NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
513382 2lb9 15717 cing 4-filtered-FRED STAR entry full 2641


data_FRED_restraints_with_modified_coordinates_PDB_code_2lb9

# This FRED archive file contains, for PDB entry <2lb9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lb9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lb9
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        19609.18

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

       1 . 1 $Sensor_histidine_kinase A . 1 1 
       2 . 2 $PHYCOCYANOBILIN         B . 1 1 
    stop_

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

       2 2 CYC 1 CYC 1 1 
    stop_

save_


save_Sensor_histidine_kinase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sensor histidine kinase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDTETWAAAARPSRDALINRITHQIRQSLELDQILRATVEEVRAFLGTDRVKVYRFDPEGHGTVVAEARGGERLPSLLGLTFPAGDIPEEARRLFRLAQVRVIVDVEAQSRSISQPESWGLSARVPLGEPLQRPVDPCHVHYLKSMGVASSLVVPLMHHQELWGLLVSHHAEPRPYSQEELQVVQLLADQVSIAIAQAELSLHHHHHH
    _Entity.Number_of_monomers           208

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

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

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

       MET   1   1 1 1 
       ASP   2   2 1 1 
       THR   3   3 1 1 
       GLU   4   4 1 1 
       THR   5   5 1 1 
       TRP   6   6 1 1 
       ALA   7   7 1 1 
       ALA   8   8 1 1 
       ALA   9   9 1 1 
       ALA  10  10 1 1 
       ARG  11  11 1 1 
       PRO  12  12 1 1 
       SER  13  13 1 1 
       ARG  14  14 1 1 
       ASP  15  15 1 1 
       ALA  16  16 1 1 
       LEU  17  17 1 1 
       ILE  18  18 1 1 
       ASN  19  19 1 1 
       ARG  20  20 1 1 
       ILE  21  21 1 1 
       THR  22  22 1 1 
       HIS  23  23 1 1 
       GLN  24  24 1 1 
       ILE  25  25 1 1 
       ARG  26  26 1 1 
       GLN  27  27 1 1 
       SER  28  28 1 1 
       LEU  29  29 1 1 
       GLU  30  30 1 1 
       LEU  31  31 1 1 
       ASP  32  32 1 1 
       GLN  33  33 1 1 
       ILE  34  34 1 1 
       LEU  35  35 1 1 
       ARG  36  36 1 1 
       ALA  37  37 1 1 
       THR  38  38 1 1 
       VAL  39  39 1 1 
       GLU  40  40 1 1 
       GLU  41  41 1 1 
       VAL  42  42 1 1 
       ARG  43  43 1 1 
       ALA  44  44 1 1 
       PHE  45  45 1 1 
       LEU  46  46 1 1 
       GLY  47  47 1 1 
       THR  48  48 1 1 
       ASP  49  49 1 1 
       ARG  50  50 1 1 
       VAL  51  51 1 1 
       LYS  52  52 1 1 
       VAL  53  53 1 1 
       TYR  54  54 1 1 
       ARG  55  55 1 1 
       PHE  56  56 1 1 
       ASP  57  57 1 1 
       PRO  58  58 1 1 
       GLU  59  59 1 1 
       GLY  60  60 1 1 
       HIS  61  61 1 1 
       GLY  62  62 1 1 
       THR  63  63 1 1 
       VAL  64  64 1 1 
       VAL  65  65 1 1 
       ALA  66  66 1 1 
       GLU  67  67 1 1 
       ALA  68  68 1 1 
       ARG  69  69 1 1 
       GLY  70  70 1 1 
       GLY  71  71 1 1 
       GLU  72  72 1 1 
       ARG  73  73 1 1 
       LEU  74  74 1 1 
       PRO  75  75 1 1 
       SER  76  76 1 1 
       LEU  77  77 1 1 
       LEU  78  78 1 1 
       GLY  79  79 1 1 
       LEU  80  80 1 1 
       THR  81  81 1 1 
       PHE  82  82 1 1 
       PRO  83  83 1 1 
       ALA  84  84 1 1 
       GLY  85  85 1 1 
       ASP  86  86 1 1 
       ILE  87  87 1 1 
       PRO  88  88 1 1 
       GLU  89  89 1 1 
       GLU  90  90 1 1 
       ALA  91  91 1 1 
       ARG  92  92 1 1 
       ARG  93  93 1 1 
       LEU  94  94 1 1 
       PHE  95  95 1 1 
       ARG  96  96 1 1 
       LEU  97  97 1 1 
       ALA  98  98 1 1 
       GLN  99  99 1 1 
       VAL 100 100 1 1 
       ARG 101 101 1 1 
       VAL 102 102 1 1 
       ILE 103 103 1 1 
       VAL 104 104 1 1 
       ASP 105 105 1 1 
       VAL 106 106 1 1 
       GLU 107 107 1 1 
       ALA 108 108 1 1 
       GLN 109 109 1 1 
       SER 110 110 1 1 
       ARG 111 111 1 1 
       SER 112 112 1 1 
       ILE 113 113 1 1 
       SER 114 114 1 1 
       GLN 115 115 1 1 
       PRO 116 116 1 1 
       GLU 117 117 1 1 
       SER 118 118 1 1 
       TRP 119 119 1 1 
       GLY 120 120 1 1 
       LEU 121 121 1 1 
       SER 122 122 1 1 
       ALA 123 123 1 1 
       ARG 124 124 1 1 
       VAL 125 125 1 1 
       PRO 126 126 1 1 
       LEU 127 127 1 1 
       GLY 128 128 1 1 
       GLU 129 129 1 1 
       PRO 130 130 1 1 
       LEU 131 131 1 1 
       GLN 132 132 1 1 
       ARG 133 133 1 1 
       PRO 134 134 1 1 
       VAL 135 135 1 1 
       ASP 136 136 1 1 
       PRO 137 137 1 1 
       CYS 138 138 1 1 
       HIS 139 139 1 1 
       VAL 140 140 1 1 
       HIS 141 141 1 1 
       TYR 142 142 1 1 
       LEU 143 143 1 1 
       LYS 144 144 1 1 
       SER 145 145 1 1 
       MET 146 146 1 1 
       GLY 147 147 1 1 
       VAL 148 148 1 1 
       ALA 149 149 1 1 
       SER 150 150 1 1 
       SER 151 151 1 1 
       LEU 152 152 1 1 
       VAL 153 153 1 1 
       VAL 154 154 1 1 
       PRO 155 155 1 1 
       LEU 156 156 1 1 
       MET 157 157 1 1 
       HIS 158 158 1 1 
       HIS 159 159 1 1 
       GLN 160 160 1 1 
       GLU 161 161 1 1 
       LEU 162 162 1 1 
       TRP 163 163 1 1 
       GLY 164 164 1 1 
       LEU 165 165 1 1 
       LEU 166 166 1 1 
       VAL 167 167 1 1 
       SER 168 168 1 1 
       HIS 169 169 1 1 
       HIS 170 170 1 1 
       ALA 171 171 1 1 
       GLU 172 172 1 1 
       PRO 173 173 1 1 
       ARG 174 174 1 1 
       PRO 175 175 1 1 
       TYR 176 176 1 1 
       SER 177 177 1 1 
       GLN 178 178 1 1 
       GLU 179 179 1 1 
       GLU 180 180 1 1 
       LEU 181 181 1 1 
       GLN 182 182 1 1 
       VAL 183 183 1 1 
       VAL 184 184 1 1 
       GLN 185 185 1 1 
       LEU 186 186 1 1 
       LEU 187 187 1 1 
       ALA 188 188 1 1 
       ASP 189 189 1 1 
       GLN 190 190 1 1 
       VAL 191 191 1 1 
       SER 192 192 1 1 
       ILE 193 193 1 1 
       ALA 194 194 1 1 
       ILE 195 195 1 1 
       ALA 196 196 1 1 
       GLN 197 197 1 1 
       ALA 198 198 1 1 
       GLU 199 199 1 1 
       LEU 200 200 1 1 
       SER 201 201 1 1 
       LEU 202 202 1 1 
       HIS 203 203 1 1 
       HIS 204 204 1 1 
       HIS 205 205 1 1 
       HIS 206 206 1 1 
       HIS 207 207 1 1 
       HIS 208 208 1 1 
    stop_

save_


save_PHYCOCYANOBILIN
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         PHYCOCYANOBILIN
    _Entity.Type         non-polymer

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

       1 CYC $CYC 1 2 
    stop_

save_


save_CYC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CYC
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         1 1 2 1 1  31 LEU QB   .  31 . HB2  1 1 
         2 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         2 1 2 1 1  31 LEU QD   .  31 . HD1# 1 1 
         3 1 1 1 1  31 LEU QB   .  31 . HB2  1 1 
         3 1 2 1 1  31 LEU QD   .  31 . HD1# 1 1 
         4 1 1 1 1  31 LEU QB   .  31 . HB2  1 1 
         4 1 2 1 1  32 ASP HA   .  32 . HA   1 1 
         5 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         5 1 2 1 1  34 ILE HB   .  34 . HB   1 1 
         6 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         6 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
         6 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
         7 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
         7 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
         7 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
         8 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
         8 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
         8 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
         9 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
         9 1 2 1 1 195 ILE HA   . 195 . HA   1 1 
        10 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
        10 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
        10 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
        11 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
        11 1 2 1 1 196 ALA H    . 196 . HN   1 1 
        12 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        12 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
        13 1 1 1 1  31 LEU QB   .  31 . HB2  1 1 
        13 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
        14 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
        14 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
        15 1 1 1 1  31 LEU QB   .  31 . HB2  1 1 
        15 1 2 1 1 199 GLU HA   . 199 . HA   1 1 
        16 1 1 1 1  31 LEU QD   .  31 . HD1# 1 1 
        16 1 2 1 1 199 GLU HA   . 199 . HA   1 1 
        17 1 1 1 1  32 ASP H    .  32 . HN   1 1 
        17 1 2 1 1  32 ASP QB   .  32 . HB2  1 1 
        18 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
        18 1 2 1 1  33 GLN H    .  33 . HN   1 1 
        19 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
        19 1 2 1 1  33 GLN QB   .  33 . HB2  1 1 
        20 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
        20 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
        20 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
        21 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
        21 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        22 1 1 1 1  32 ASP HA   .  32 . HA   1 1 
        22 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        23 1 1 1 1  32 ASP QB   .  32 . HB2  1 1 
        23 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
        24 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        24 1 2 1 1  33 GLN QB   .  33 . HB2  1 1 
        25 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        25 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        26 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        26 1 2 1 1  33 GLN HA   .  33 . HA   1 1 
        27 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        27 1 2 1 1  33 GLN QB   .  33 . HB2  1 1 
        28 1 1 1 1  33 GLN H    .  33 . HN   1 1 
        28 1 2 1 1  33 GLN QG   .  33 . HG2  1 1 
        29 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        29 1 2 1 1  34 ILE H    .  34 . HN   1 1 
        30 1 1 1 1  33 GLN QB   .  33 . HB2  1 1 
        30 1 2 1 1  34 ILE H    .  34 . HN   1 1 
        31 1 1 1 1  33 GLN QG   .  33 . HG2  1 1 
        31 1 2 1 1  34 ILE H    .  34 . HN   1 1 
        32 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        32 1 2 1 1  36 ARG QB   .  36 . HB2  1 1 
        33 1 1 1 1  33 GLN HA   .  33 . HA   1 1 
        33 1 2 1 1  36 ARG QD   .  36 . HD2  1 1 
        34 1 1 1 1  34 ILE HA   .  34 . HA   1 1 
        34 1 2 1 1  34 ILE HB   .  34 . HB   1 1 
        35 1 1 1 1  34 ILE HA   .  34 . HA   1 1 
        35 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
        35 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
        36 1 1 1 1  34 ILE H    .  34 . HN   1 1 
        36 1 2 1 1  34 ILE HA   .  34 . HA   1 1 
        37 1 1 1 1  34 ILE H    .  34 . HN   1 1 
        37 1 2 1 1  34 ILE HB   .  34 . HB   1 1 
        38 1 1 1 1  34 ILE H    .  34 . HN   1 1 
        38 1 2 1 1  34 ILE MD   .  34 . HD1# 1 1 
        38 1 2 1 1  34 ILE MG   .  34 . HG2# 1 1 
        39 1 1 1 1  34 ILE MD   .  34 . HD1# 1 1 
        39 1 1 1 1  34 ILE MG   .  34 . HG2# 1 1 
        39 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
        40 1 1 1 1  34 ILE MD   .  34 . HD1# 1 1 
        40 1 1 1 1  34 ILE MG   .  34 . HG2# 1 1 
        40 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        41 1 1 1 1  34 ILE HA   .  34 . HA   1 1 
        41 1 2 1 1  37 ALA MB   .  37 . HB#  1 1 
        42 1 1 1 1  34 ILE HA   .  34 . HA   1 1 
        42 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        43 1 1 1 1  34 ILE MD   .  34 . HD1# 1 1 
        43 1 1 1 1  34 ILE MG   .  34 . HG2# 1 1 
        43 1 2 1 1  38 THR H    .  38 . HN   1 1 
        44 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        44 1 2 1 1  35 LEU QB   .  35 . HB2  1 1 
        45 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        45 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        46 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        46 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
        47 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        47 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
        48 1 1 1 1  35 LEU QB   .  35 . HB2  1 1 
        48 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        49 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        49 1 2 1 1  35 LEU QD   .  35 . HD1# 1 1 
        50 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        50 1 2 1 1  38 THR HB   .  38 . HB   1 1 
        51 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        51 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        52 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        52 1 2 1 1  38 THR H    .  38 . HN   1 1 
        53 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        53 1 2 1 1  38 THR HB   .  38 . HB   1 1 
        54 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        54 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        55 1 1 1 1  35 LEU QB   .  35 . HB2  1 1 
        55 1 2 1 1  53 VAL QG   .  53 . HG1# 1 1 
        56 1 1 1 1  35 LEU QB   .  35 . HB2  1 1 
        56 1 2 1 1  65 VAL HB   .  65 . HB   1 1 
        57 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        57 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        58 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        58 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
        59 1 1 1 1  35 LEU QB   .  35 . HB2  1 1 
        59 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
        59 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
        60 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        60 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
        61 1 1 1 1  35 LEU QD   .  35 . HD1# 1 1 
        61 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
        61 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
        62 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        62 1 2 1 1  36 ARG QB   .  36 . HB2  1 1 
        63 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        63 1 2 1 1  36 ARG QD   .  36 . HD2  1 1 
        64 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        64 1 2 1 1  36 ARG QG   .  36 . HG2  1 1 
        65 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        65 1 2 1 1  36 ARG QD   .  36 . HD2  1 1 
        66 1 1 1 1  36 ARG QD   .  36 . HD2  1 1 
        66 1 2 1 1  36 ARG QG   .  36 . HG2  1 1 
        67 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        67 1 2 1 1  36 ARG QD   .  36 . HD2  1 1 
        68 1 1 1 1  36 ARG H    .  36 . HN   1 1 
        68 1 2 1 1  36 ARG QG   .  36 . HG2  1 1 
        69 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        69 1 2 1 1  37 ALA HA   .  37 . HA   1 1 
        70 1 1 1 1  36 ARG QD   .  36 . HD2  1 1 
        70 1 2 1 1  37 ALA H    .  37 . HN   1 1 
        71 1 1 1 1  36 ARG QG   .  36 . HG2  1 1 
        71 1 2 1 1  38 THR H    .  38 . HN   1 1 
        72 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        72 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        73 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        73 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        74 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        74 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        75 1 1 1 1  36 ARG QG   .  36 . HG2  1 1 
        75 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        76 1 1 1 1  36 ARG HA   .  36 . HA   1 1 
        76 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        77 1 1 1 1  36 ARG QB   .  36 . HB2  1 1 
        77 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        78 1 1 1 1  36 ARG QG   .  36 . HG2  1 1 
        78 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
        79 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        79 1 2 1 1  37 ALA MB   .  37 . HB#  1 1 
        80 1 1 1 1  37 ALA H    .  37 . HN   1 1 
        80 1 2 1 1  37 ALA MB   .  37 . HB#  1 1 
        81 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        81 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        82 1 1 1 1  37 ALA MB   .  37 . HB#  1 1 
        82 1 2 1 1  38 THR H    .  38 . HN   1 1 
        83 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        83 1 2 1 1  40 GLU QB   .  40 . HB2  1 1 
        84 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        84 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        85 1 1 1 1  37 ALA HA   .  37 . HA   1 1 
        85 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        86 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        86 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        87 1 1 1 1  38 THR H    .  38 . HN   1 1 
        87 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        88 1 1 1 1  38 THR H    .  38 . HN   1 1 
        88 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        89 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        89 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
        90 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        90 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
        91 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        91 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        92 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        92 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        93 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        93 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
        94 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        94 1 2 1 1  39 VAL QG   .  39 . HG1# 1 1 
        95 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
        95 1 2 1 1  40 GLU QG   .  40 . HG2  1 1 
        96 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
        96 1 2 1 1  40 GLU H    .  40 . HN   1 1 
        97 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
        97 1 2 1 1  41 GLU H    .  41 . HN   1 1 
        98 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        98 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
        99 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        99 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
       100 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       100 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
       101 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       101 1 2 1 1  52 LYS HA   .  52 . HA   1 1 
       102 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       102 1 2 1 1  52 LYS HA   .  52 . HA   1 1 
       103 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       103 1 2 1 1  53 VAL QG   .  53 . HG1# 1 1 
       104 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       104 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       105 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       105 1 2 1 1  53 VAL QG   .  53 . HG1# 1 1 
       106 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       106 1 2 1 1  66 ALA HA   .  66 . HA   1 1 
       107 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
       107 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       108 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       108 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       109 1 1 1 1  39 VAL H    .  39 . HN   1 1 
       109 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       110 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       110 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       111 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       111 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       112 1 1 1 1  39 VAL QG   .  39 . HG1# 1 1 
       112 1 2 1 1  68 ALA H    .  68 . HN   1 1 
       113 1 1 1 1  40 GLU H    .  40 . HN   1 1 
       113 1 2 1 1  40 GLU HA   .  40 . HA   1 1 
       114 1 1 1 1  40 GLU H    .  40 . HN   1 1 
       114 1 2 1 1  40 GLU QB   .  40 . HB2  1 1 
       115 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
       115 1 2 1 1  41 GLU H    .  41 . HN   1 1 
       116 1 1 1 1  40 GLU HA   .  40 . HA   1 1 
       116 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
       117 1 1 1 1  41 GLU H    .  41 . HN   1 1 
       117 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
       118 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       118 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
       119 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       119 1 2 1 1  42 VAL QG   .  42 . HG1# 1 1 
       120 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       120 1 2 1 1  45 PHE QB   .  45 . HB2  1 1 
       121 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       121 1 2 1 1  45 PHE H    .  45 . HN   1 1 
       122 1 1 1 1  42 VAL QG   .  42 . HG1# 1 1 
       122 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
       123 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
       123 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       124 1 1 1 1  42 VAL QG   .  42 . HG1# 1 1 
       124 1 2 1 1 187 LEU QB   . 187 . HB2  1 1 
       125 1 1 1 1  42 VAL QG   .  42 . HG1# 1 1 
       125 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       126 1 1 1 1  42 VAL QG   .  42 . HG1# 1 1 
       126 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
       127 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
       127 1 2 1 1  44 ALA H    .  44 . HN   1 1 
       128 1 1 1 1  43 ARG HA   .  43 . HA   1 1 
       128 1 2 1 1  51 VAL HB   .  51 . HB   1 1 
       129 1 1 1 1  43 ARG H    .  43 . HN   1 1 
       129 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
       130 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
       130 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
       131 1 1 1 1  44 ALA H    .  44 . HN   1 1 
       131 1 2 1 1  44 ALA HA   .  44 . HA   1 1 
       132 1 1 1 1  44 ALA H    .  44 . HN   1 1 
       132 1 2 1 1  44 ALA MB   .  44 . HB#  1 1 
       133 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
       133 1 2 1 1  46 LEU H    .  46 . HN   1 1 
       134 1 1 1 1  44 ALA MB   .  44 . HB#  1 1 
       134 1 2 1 1  46 LEU H    .  46 . HN   1 1 
       135 1 1 1 1  44 ALA HA   .  44 . HA   1 1 
       135 1 2 1 1  47 GLY QA   .  47 . HA2  1 1 
       136 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
       136 1 2 1 1  45 PHE QB   .  45 . HB2  1 1 
       137 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
       137 1 2 1 1  45 PHE QD   .  45 . HD1  1 1 
       138 1 1 1 1  45 PHE H    .  45 . HN   1 1 
       138 1 2 1 1  45 PHE HA   .  45 . HA   1 1 
       139 1 1 1 1  45 PHE H    .  45 . HN   1 1 
       139 1 2 1 1  45 PHE QB   .  45 . HB2  1 1 
       140 1 1 1 1  45 PHE QB   .  45 . HB2  1 1 
       140 1 2 1 1  46 LEU QD   .  46 . HD1# 1 1 
       141 1 1 1 1  45 PHE QB   .  45 . HB2  1 1 
       141 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       142 1 1 1 1  45 PHE QD   .  45 . HD1  1 1 
       142 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       143 1 1 1 1  46 LEU HA   .  46 . HA   1 1 
       143 1 2 1 1  46 LEU QB   .  46 . HB2  1 1 
       144 1 1 1 1  46 LEU HA   .  46 . HA   1 1 
       144 1 2 1 1  46 LEU QD   .  46 . HD1# 1 1 
       145 1 1 1 1  46 LEU H    .  46 . HN   1 1 
       145 1 2 1 1  46 LEU HA   .  46 . HA   1 1 
       146 1 1 1 1  46 LEU QB   .  46 . HB2  1 1 
       146 1 2 1 1  46 LEU QD   .  46 . HD1# 1 1 
       147 1 1 1 1  47 GLY H    .  47 . HN   1 1 
       147 1 2 1 1  47 GLY QA   .  47 . HA2  1 1 
       148 1 1 1 1  47 GLY QA   .  47 . HA2  1 1 
       148 1 2 1 1  48 THR H    .  48 . HN   1 1 
       149 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
       149 1 2 1 1 170 HIS HA   . 170 . HA   1 1 
       150 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
       150 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       151 1 1 1 1  50 ARG HA   .  50 . HA   1 1 
       151 1 2 1 1  51 VAL H    .  51 . HN   1 1 
       152 1 1 1 1  50 ARG H    .  50 . HN   1 1 
       152 1 2 1 1  69 ARG HA   .  69 . HA   1 1 
       153 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
       153 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
       154 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
       154 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
       155 1 1 1 1  51 VAL H    .  51 . HN   1 1 
       155 1 2 1 1  51 VAL QG   .  51 . HG1# 1 1 
       156 1 1 1 1  51 VAL HA   .  51 . HA   1 1 
       156 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       157 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
       157 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       158 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
       158 1 2 1 1 166 LEU HG   . 166 . HG   1 1 
       159 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
       159 1 2 1 1 167 VAL HA   . 167 . HA   1 1 
       160 1 1 1 1  51 VAL HB   .  51 . HB   1 1 
       160 1 2 1 1 168 SER HA   . 168 . HA   1 1 
       161 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
       161 1 2 1 1 168 SER HA   . 168 . HA   1 1 
       162 1 1 1 1  51 VAL QG   .  51 . HG1# 1 1 
       162 1 2 1 1 168 SER QB   . 168 . HB2  1 1 
       163 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       163 1 2 1 1  52 LYS QB   .  52 . HB2  1 1 
       164 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       164 1 2 1 1  53 VAL H    .  53 . HN   1 1 
       165 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       165 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       166 1 1 1 1  52 LYS QB   .  52 . HB2  1 1 
       166 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       167 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       167 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
       168 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       168 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       169 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       169 1 2 1 1 168 SER HA   . 168 . HA   1 1 
       170 1 1 1 1  53 VAL HA   .  53 . HA   1 1 
       170 1 2 1 1  53 VAL QG   .  53 . HG1# 1 1 
       171 1 1 1 1  53 VAL H    .  53 . HN   1 1 
       171 1 2 1 1  53 VAL QG   .  53 . HG1# 1 1 
       172 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
       172 1 2 1 1  54 TYR HA   .  54 . HA   1 1 
       173 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
       173 1 2 1 1  54 TYR H    .  54 . HN   1 1 
       174 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
       174 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       175 1 1 1 1  53 VAL HB   .  53 . HB   1 1 
       175 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       176 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
       176 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       177 1 1 1 1  53 VAL H    .  53 . HN   1 1 
       177 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       178 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
       178 1 2 1 1 166 LEU HA   . 166 . HA   1 1 
       179 1 1 1 1  53 VAL QG   .  53 . HG1# 1 1 
       179 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
       180 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
       180 1 2 1 1  54 TYR QB   .  54 . HB2  1 1 
       181 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
       181 1 2 1 1  55 ARG H    .  55 . HN   1 1 
       182 1 1 1 1  54 TYR HA   .  54 . HA   1 1 
       182 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       183 1 1 1 1  54 TYR QB   .  54 . HB2  1 1 
       183 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       184 1 1 1 1  54 TYR H    .  54 . HN   1 1 
       184 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       185 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
       185 1 2 1 1  55 ARG QG   .  55 . HG2  1 1 
       186 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
       186 1 2 1 1  56 PHE H    .  56 . HN   1 1 
       187 1 1 1 1  55 ARG H    .  55 . HN   1 1 
       187 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       188 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       188 1 2 1 1  56 PHE QD   .  56 . HD1  1 1 
       189 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       189 1 2 1 1  57 ASP QB   .  57 . HB2  1 1 
       190 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       190 1 2 1 1  57 ASP H    .  57 . HN   1 1 
       191 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       191 1 2 1 1  62 GLY QA   .  62 . HA2  1 1 
       192 1 1 1 1  56 PHE QD   .  56 . HD1  1 1 
       192 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       192 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       193 1 1 1 1  57 ASP HA   .  57 . HA   1 1 
       193 1 2 1 1  57 ASP QB   .  57 . HB2  1 1 
       194 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       194 1 2 1 1  57 ASP QB   .  57 . HB2  1 1 
       195 1 1 1 1  57 ASP QB   .  57 . HB2  1 1 
       195 1 2 1 1  60 GLY QA   .  60 . HA2  1 1 
       196 1 1 1 1  57 ASP H    .  57 . HN   1 1 
       196 1 2 1 1  62 GLY QA   .  62 . HA2  1 1 
       197 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       197 1 2 1 1  58 PRO QG   .  58 . HG2  1 1 
       198 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       198 1 2 1 1  59 GLU H    .  59 . HN   1 1 
       199 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       199 1 2 1 1  60 GLY QA   .  60 . HA2  1 1 
       200 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       200 1 2 1 1  59 GLU QG   .  59 . HG2  1 1 
       201 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       201 1 2 1 1  59 GLU HA   .  59 . HA   1 1 
       202 1 1 1 1  59 GLU H    .  59 . HN   1 1 
       202 1 2 1 1  59 GLU QG   .  59 . HG2  1 1 
       203 1 1 1 1  59 GLU HA   .  59 . HA   1 1 
       203 1 2 1 1  60 GLY H    .  60 . HN   1 1 
       204 1 1 1 1  60 GLY H    .  60 . HN   1 1 
       204 1 2 1 1  60 GLY QA   .  60 . HA2  1 1 
       205 1 1 1 1  60 GLY QA   .  60 . HA2  1 1 
       205 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       206 1 1 1 1  61 HIS HA   .  61 . HA   1 1 
       206 1 2 1 1  61 HIS QB   .  61 . HB2  1 1 
       207 1 1 1 1  61 HIS QB   .  61 . HB2  1 1 
       207 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       208 1 1 1 1  61 HIS HD2  .  61 . HD2  1 1 
       208 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
       209 1 1 1 1  61 HIS HA   .  61 . HA   1 1 
       209 1 2 1 1  84 ALA HA   .  84 . HA   1 1 
       210 1 1 1 1  61 HIS HA   .  61 . HA   1 1 
       210 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       211 1 1 1 1  61 HIS QB   .  61 . HB2  1 1 
       211 1 2 1 1  84 ALA MB   .  84 . HB#  1 1 
       212 1 1 1 1  62 GLY QA   .  62 . HA2  1 1 
       212 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       213 1 1 1 1  62 GLY QA   .  62 . HA2  1 1 
       213 1 2 1 1  63 THR H    .  63 . HN   1 1 
       214 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       214 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       215 1 1 1 1  63 THR HB   .  63 . HB   1 1 
       215 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       216 1 1 1 1  63 THR H    .  63 . HN   1 1 
       216 1 2 1 1  63 THR HB   .  63 . HB   1 1 
       217 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       217 1 2 1 1  64 VAL H    .  64 . HN   1 1 
       218 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       218 1 2 1 1  81 THR HA   .  81 . HA   1 1 
       219 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       219 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
       220 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
       220 1 2 1 1  81 THR HB   .  81 . HB   1 1 
       221 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
       221 1 2 1 1  65 VAL H    .  65 . HN   1 1 
       222 1 1 1 1  64 VAL QG   .  64 . HG1# 1 1 
       222 1 2 1 1  78 LEU QB   .  78 . HB2  1 1 
       223 1 1 1 1  64 VAL H    .  64 . HN   1 1 
       223 1 2 1 1  81 THR HA   .  81 . HA   1 1 
       224 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       224 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       225 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       225 1 2 1 1  65 VAL HA   .  65 . HA   1 1 
       226 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       226 1 2 1 1  65 VAL QG   .  65 . HG1# 1 1 
       227 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       227 1 2 1 1  66 ALA H    .  66 . HN   1 1 
       228 1 1 1 1  65 VAL HB   .  65 . HB   1 1 
       228 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       229 1 1 1 1  65 VAL QG   .  65 . HG1# 1 1 
       229 1 2 1 1  66 ALA H    .  66 . HN   1 1 
       230 1 1 1 1  65 VAL H    .  65 . HN   1 1 
       230 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       231 1 1 1 1  65 VAL HA   .  65 . HA   1 1 
       231 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       232 1 1 1 1  66 ALA H    .  66 . HN   1 1 
       232 1 2 1 1  66 ALA MB   .  66 . HB#  1 1 
       233 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       233 1 2 1 1  67 GLU H    .  67 . HN   1 1 
       234 1 1 1 1  66 ALA MB   .  66 . HB#  1 1 
       234 1 2 1 1  67 GLU HA   .  67 . HA   1 1 
       235 1 1 1 1  66 ALA HA   .  66 . HA   1 1 
       235 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       236 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       236 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
       237 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
       237 1 2 1 1  68 ALA H    .  68 . HN   1 1 
       238 1 1 1 1  67 GLU H    .  67 . HN   1 1 
       238 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       239 1 1 1 1  68 ALA HA   .  68 . HA   1 1 
       239 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
       240 1 1 1 1  68 ALA H    .  68 . HN   1 1 
       240 1 2 1 1  68 ALA MB   .  68 . HB#  1 1 
       241 1 1 1 1  69 ARG HA   .  69 . HA   1 1 
       241 1 2 1 1  69 ARG QG   .  69 . HG2  1 1 
       242 1 1 1 1  70 GLY H    .  70 . HN   1 1 
       242 1 2 1 1  70 GLY QA   .  70 . HA2  1 1 
       243 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       243 1 2 1 1  72 GLU QB   .  72 . HB2  1 1 
       244 1 1 1 1  72 GLU HA   .  72 . HA   1 1 
       244 1 2 1 1  72 GLU QG   .  72 . HG2  1 1 
       245 1 1 1 1  72 GLU QB   .  72 . HB2  1 1 
       245 1 2 1 1  72 GLU QG   .  72 . HG2  1 1 
       246 1 1 1 1  73 ARG QB   .  73 . HB2  1 1 
       246 1 2 1 1  73 ARG QD   .  73 . HD2  1 1 
       247 1 1 1 1  73 ARG QB   .  73 . HB2  1 1 
       247 1 2 1 1  74 LEU H    .  74 . HN   1 1 
       248 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       248 1 2 1 1  76 SER H    .  76 . HN   1 1 
       249 1 1 1 1  75 PRO QB   .  75 . HB2  1 1 
       249 1 2 1 1  76 SER H    .  76 . HN   1 1 
       250 1 1 1 1  77 LEU HA   .  77 . HA   1 1 
       250 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       251 1 1 1 1  77 LEU QB   .  77 . HB2  1 1 
       251 1 2 1 1  80 LEU QB   .  80 . HB2  1 1 
       252 1 1 1 1  77 LEU QB   .  77 . HB2  1 1 
       252 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       253 1 1 1 1  77 LEU HA   .  77 . HA   1 1 
       253 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       254 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       254 1 2 1 1  78 LEU QB   .  78 . HB2  1 1 
       255 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       255 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       256 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       256 1 2 1 1  78 LEU QB   .  78 . HB2  1 1 
       257 1 1 1 1  78 LEU QB   .  78 . HB2  1 1 
       257 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       258 1 1 1 1  78 LEU H    .  78 . HN   1 1 
       258 1 2 1 1  78 LEU QD   .  78 . HD1# 1 1 
       259 1 1 1 1  78 LEU HA   .  78 . HA   1 1 
       259 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       260 1 1 1 1  78 LEU QD   .  78 . HD1# 1 1 
       260 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       261 1 1 1 1  78 LEU QD   .  78 . HD1# 1 1 
       261 1 2 1 1  79 GLY H    .  79 . HN   1 1 
       262 1 1 1 1  79 GLY H    .  79 . HN   1 1 
       262 1 2 1 1  79 GLY QA   .  79 . HA2  1 1 
       263 1 1 1 1  79 GLY QA   .  79 . HA2  1 1 
       263 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       264 1 1 1 1  79 GLY QA   .  79 . HA2  1 1 
       264 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       265 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       265 1 2 1 1  80 LEU QB   .  80 . HB2  1 1 
       266 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       266 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       267 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       267 1 2 1 1  80 LEU HA   .  80 . HA   1 1 
       268 1 1 1 1  80 LEU QB   .  80 . HB2  1 1 
       268 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       269 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       269 1 2 1 1  80 LEU QB   .  80 . HB2  1 1 
       270 1 1 1 1  80 LEU QD   .  80 . HD1# 1 1 
       270 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       271 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       271 1 2 1 1  80 LEU QD   .  80 . HD1# 1 1 
       272 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       272 1 2 1 1  80 LEU HG   .  80 . HG   1 1 
       273 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       273 1 2 1 1  81 THR HB   .  81 . HB   1 1 
       274 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       274 1 2 1 1  81 THR H    .  81 . HN   1 1 
       275 1 1 1 1  80 LEU QB   .  80 . HB2  1 1 
       275 1 2 1 1  81 THR H    .  81 . HN   1 1 
       276 1 1 1 1  80 LEU QD   .  80 . HD1# 1 1 
       276 1 2 1 1  81 THR H    .  81 . HN   1 1 
       277 1 1 1 1  80 LEU QB   .  80 . HB2  1 1 
       277 1 2 1 1  82 PHE QE   .  82 . HE1  1 1 
       278 1 1 1 1  80 LEU QD   .  80 . HD1# 1 1 
       278 1 2 1 1  82 PHE QE   .  82 . HE1  1 1 
       279 1 1 1 1  81 THR HA   .  81 . HA   1 1 
       279 1 2 1 1  81 THR HB   .  81 . HB   1 1 
       280 1 1 1 1  81 THR HA   .  81 . HA   1 1 
       280 1 2 1 1  81 THR MG   .  81 . HG2# 1 1 
       281 1 1 1 1  81 THR H    .  81 . HN   1 1 
       281 1 2 1 1  81 THR HB   .  81 . HB   1 1 
       282 1 1 1 1  81 THR HA   .  81 . HA   1 1 
       282 1 2 1 1  82 PHE H    .  82 . HN   1 1 
       283 1 1 1 1  81 THR HB   .  81 . HB   1 1 
       283 1 2 1 1  82 PHE H    .  82 . HN   1 1 
       284 1 1 1 1  81 THR MG   .  81 . HG2# 1 1 
       284 1 2 1 1  82 PHE QD   .  82 . HD1  1 1 
       285 1 1 1 1  81 THR MG   .  81 . HG2# 1 1 
       285 1 2 1 1  82 PHE H    .  82 . HN   1 1 
       286 1 1 1 1  82 PHE QE   .  82 . HE1  1 1 
       286 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       287 1 1 1 1  84 ALA MB   .  84 . HB#  1 1 
       287 1 2 1 1  85 GLY QA   .  85 . HA2  1 1 
       288 1 1 1 1  86 ASP HA   .  86 . HA   1 1 
       288 1 2 1 1  86 ASP QB   .  86 . HB2  1 1 
       289 1 1 1 1  86 ASP H    .  86 . HN   1 1 
       289 1 2 1 1  86 ASP HA   .  86 . HA   1 1 
       290 1 1 1 1  86 ASP QB   .  86 . HB2  1 1 
       290 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       290 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       291 1 1 1 1  87 ILE HA   .  87 . HA   1 1 
       291 1 2 1 1  87 ILE QG   .  87 . HG12 1 1 
       292 1 1 1 1  87 ILE HA   .  87 . HA   1 1 
       292 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       292 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       293 1 1 1 1  87 ILE HB   .  87 . HB   1 1 
       293 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       293 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       294 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       294 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       294 1 2 1 1  87 ILE QG   .  87 . HG12 1 1 
       295 1 1 1 1  87 ILE H    .  87 . HN   1 1 
       295 1 2 1 1  87 ILE MD   .  87 . HD1# 1 1 
       295 1 2 1 1  87 ILE MG   .  87 . HG2# 1 1 
       296 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       296 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       296 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       297 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       297 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       297 1 2 1 1  92 ARG H    .  92 . HN   1 1 
       298 1 1 1 1  87 ILE MD   .  87 . HD1# 1 1 
       298 1 1 1 1  87 ILE MG   .  87 . HG2# 1 1 
       298 1 2 1 1 165 LEU QD   . 165 . HD1# 1 1 
       299 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       299 1 2 1 1  90 GLU QB   .  90 . HB2  1 1 
       300 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       300 1 2 1 1  90 GLU QG   .  90 . HG2  1 1 
       301 1 1 1 1  90 GLU QB   .  90 . HB2  1 1 
       301 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       302 1 1 1 1  90 GLU QB   .  90 . HB2  1 1 
       302 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       303 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       303 1 2 1 1  93 ARG QB   .  93 . HB2  1 1 
       304 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       304 1 2 1 1  93 ARG QD   .  93 . HD2  1 1 
       305 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       305 1 2 1 1  93 ARG H    .  93 . HN   1 1 
       306 1 1 1 1  90 GLU QB   .  90 . HB2  1 1 
       306 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       307 1 1 1 1  90 GLU QG   .  90 . HG2  1 1 
       307 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       308 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       308 1 2 1 1  91 ALA HA   .  91 . HA   1 1 
       309 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       309 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       310 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       310 1 2 1 1  92 ARG H    .  92 . HN   1 1 
       311 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       311 1 2 1 1  94 LEU QB   .  94 . HB2  1 1 
       312 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       312 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       313 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       313 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       314 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       314 1 2 1 1  95 PHE QD   .  95 . HD1  1 1 
       315 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       315 1 2 1 1  95 PHE QB   .  95 . HB2  1 1 
       316 1 1 1 1  93 ARG H    .  93 . HN   1 1 
       316 1 2 1 1  93 ARG QB   .  93 . HB2  1 1 
       317 1 1 1 1  93 ARG QD   .  93 . HD2  1 1 
       317 1 2 1 1  93 ARG QG   .  93 . HG2  1 1 
       318 1 1 1 1  93 ARG QB   .  93 . HB2  1 1 
       318 1 2 1 1  94 LEU HA   .  94 . HA   1 1 
       319 1 1 1 1  93 ARG QB   .  93 . HB2  1 1 
       319 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       320 1 1 1 1  93 ARG QB   .  93 . HB2  1 1 
       320 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       321 1 1 1 1  93 ARG HA   .  93 . HA   1 1 
       321 1 2 1 1  97 LEU HG   .  97 . HG   1 1 
       322 1 1 1 1  93 ARG QB   .  93 . HB2  1 1 
       322 1 2 1 1  97 LEU QD   .  97 . HD1# 1 1 
       323 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       323 1 2 1 1  94 LEU QB   .  94 . HB2  1 1 
       324 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       324 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       325 1 1 1 1  94 LEU QB   .  94 . HB2  1 1 
       325 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       326 1 1 1 1  94 LEU H    .  94 . HN   1 1 
       326 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       327 1 1 1 1  94 LEU QB   .  94 . HB2  1 1 
       327 1 2 1 1  95 PHE QD   .  95 . HD1  1 1 
       328 1 1 1 1  94 LEU QB   .  94 . HB2  1 1 
       328 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       329 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
       329 1 2 1 1  95 PHE H    .  95 . HN   1 1 
       330 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       330 1 2 1 1  97 LEU H    .  97 . HN   1 1 
       331 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       331 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       332 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       332 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       333 1 1 1 1  95 PHE QB   .  95 . HB2  1 1 
       333 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       334 1 1 1 1  95 PHE HA   .  95 . HA   1 1 
       334 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       335 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
       335 1 2 1 1  96 ARG QB   .  96 . HB2  1 1 
       336 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       336 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
       337 1 1 1 1  96 ARG QB   .  96 . HB2  1 1 
       337 1 2 1 1  96 ARG QD   .  96 . HD2  1 1 
       338 1 1 1 1  96 ARG H    .  96 . HN   1 1 
       338 1 2 1 1  96 ARG QB   .  96 . HB2  1 1 
       339 1 1 1 1  96 ARG QB   .  96 . HB2  1 1 
       339 1 2 1 1 161 GLU HA   . 161 . HA   1 1 
       340 1 1 1 1  96 ARG QD   .  96 . HD2  1 1 
       340 1 2 1 1 161 GLU HA   . 161 . HA   1 1 
       341 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       341 1 2 1 1  97 LEU QB   .  97 . HB2  1 1 
       342 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       342 1 2 1 1  97 LEU QD   .  97 . HD1# 1 1 
       343 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       343 1 2 1 1  97 LEU HA   .  97 . HA   1 1 
       344 1 1 1 1  97 LEU QB   .  97 . HB2  1 1 
       344 1 2 1 1  97 LEU QD   .  97 . HD1# 1 1 
       345 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       345 1 2 1 1  97 LEU QB   .  97 . HB2  1 1 
       346 1 1 1 1  97 LEU H    .  97 . HN   1 1 
       346 1 2 1 1  97 LEU QD   .  97 . HD1# 1 1 
       347 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       347 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       348 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
       348 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       349 1 1 1 1  97 LEU QB   .  97 . HB2  1 1 
       349 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       350 1 1 1 1  97 LEU QB   .  97 . HB2  1 1 
       350 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       351 1 1 1 1  97 LEU QD   .  97 . HD1# 1 1 
       351 1 2 1 1  98 ALA H    .  98 . HN   1 1 
       352 1 1 1 1  98 ALA H    .  98 . HN   1 1 
       352 1 2 1 1  98 ALA MB   .  98 . HB#  1 1 
       353 1 1 1 1  98 ALA MB   .  98 . HB#  1 1 
       353 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       354 1 1 1 1  98 ALA MB   .  98 . HB#  1 1 
       354 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       355 1 1 1 1  99 GLN HA   .  99 . HA   1 1 
       355 1 2 1 1  99 GLN QG   .  99 . HG2  1 1 
       356 1 1 1 1  99 GLN H    .  99 . HN   1 1 
       356 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       357 1 1 1 1  99 GLN HE21 .  99 . HE21 1 1 
       357 1 2 1 1  99 GLN QG   .  99 . HG2  1 1 
       358 1 1 1 1  99 GLN H    .  99 . HN   1 1 
       358 1 2 1 1  99 GLN QG   .  99 . HG2  1 1 
       359 1 1 1 1  99 GLN HE21 .  99 . HE21 1 1 
       359 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       360 1 1 1 1  99 GLN H    .  99 . HN   1 1 
       360 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       361 1 1 1 1  99 GLN QB   .  99 . HB2  1 1 
       361 1 2 1 1 155 PRO QG   . 155 . HG2  1 1 
       362 1 1 1 1  99 GLN HE21 .  99 . HE21 1 1 
       362 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       363 1 1 1 1  99 GLN HE22 .  99 . HE22 1 1 
       363 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       364 1 1 1 1 100 VAL HA   . 100 . HA   1 1 
       364 1 2 1 1 100 VAL HB   . 100 . HB   1 1 
       365 1 1 1 1 100 VAL HA   . 100 . HA   1 1 
       365 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       366 1 1 1 1 100 VAL HB   . 100 . HB   1 1 
       366 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       367 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       367 1 2 1 1 100 VAL QG   . 100 . HG1# 1 1 
       368 1 1 1 1 100 VAL HA   . 100 . HA   1 1 
       368 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       369 1 1 1 1 100 VAL QG   . 100 . HG1# 1 1 
       369 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       370 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       370 1 2 1 1 102 VAL H    . 102 . HN   1 1 
       371 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       371 1 2 1 1 102 VAL QG   . 102 . HG1# 1 1 
       372 1 1 1 1 102 VAL HA   . 102 . HA   1 1 
       372 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       372 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       373 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       373 1 2 1 1 152 LEU QB   . 152 . HB2  1 1 
       374 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       374 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       375 1 1 1 1 102 VAL HB   . 102 . HB   1 1 
       375 1 2 1 1 153 VAL H    . 153 . HN   1 1 
       376 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       376 1 2 1 1 153 VAL H    . 153 . HN   1 1 
       377 1 1 1 1 102 VAL QG   . 102 . HG1# 1 1 
       377 1 2 1 1 176 TYR QE   . 176 . HE1  1 1 
       378 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       378 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       378 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       379 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       379 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       379 1 2 1 1 103 ILE QG   . 103 . HG12 1 1 
       380 1 1 1 1 103 ILE H    . 103 . HN   1 1 
       380 1 2 1 1 103 ILE MD   . 103 . HD1# 1 1 
       380 1 2 1 1 103 ILE MG   . 103 . HG2# 1 1 
       381 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       381 1 2 1 1 104 VAL QG   . 104 . HG1# 1 1 
       382 1 1 1 1 103 ILE HA   . 103 . HA   1 1 
       382 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       383 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       383 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       383 1 2 1 1 104 VAL H    . 104 . HN   1 1 
       384 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       384 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       384 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
       385 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       385 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
       386 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       386 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       386 1 2 1 1 139 HIS QB   . 139 . HB2  1 1 
       387 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       387 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       387 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       388 1 1 1 1 103 ILE HB   . 103 . HB   1 1 
       388 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       389 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       389 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       389 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       390 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       390 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       391 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       391 1 2 1 1 151 SER H    . 151 . HN   1 1 
       392 1 1 1 1 103 ILE MD   . 103 . HD1# 1 1 
       392 1 1 1 1 103 ILE MG   . 103 . HG2# 1 1 
       392 1 2 1 1 151 SER QB   . 151 . HB2  1 1 
       393 1 1 1 1 103 ILE QG   . 103 . HG12 1 1 
       393 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       394 1 1 1 1 104 VAL HA   . 104 . HA   1 1 
       394 1 2 1 1 104 VAL QG   . 104 . HG1# 1 1 
       395 1 1 1 1 104 VAL H    . 104 . HN   1 1 
       395 1 2 1 1 104 VAL QG   . 104 . HG1# 1 1 
       396 1 1 1 1 104 VAL QG   . 104 . HG1# 1 1 
       396 1 2 1 1 105 ASP H    . 105 . HN   1 1 
       397 1 1 1 1 104 VAL QG   . 104 . HG1# 1 1 
       397 1 2 1 1 132 GLN QB   . 132 . HB2  1 1 
       398 1 1 1 1 104 VAL HB   . 104 . HB   1 1 
       398 1 2 1 1 134 PRO HA   . 134 . HA   1 1 
       399 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
       399 1 2 1 1 105 ASP QB   . 105 . HB2  1 1 
       400 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       400 1 2 1 1 105 ASP HA   . 105 . HA   1 1 
       401 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       401 1 2 1 1 105 ASP QB   . 105 . HB2  1 1 
       402 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
       402 1 2 1 1 106 VAL H    . 106 . HN   1 1 
       403 1 1 1 1 105 ASP QB   . 105 . HB2  1 1 
       403 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       404 1 1 1 1 105 ASP QB   . 105 . HB2  1 1 
       404 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       405 1 1 1 1 105 ASP H    . 105 . HN   1 1 
       405 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       406 1 1 1 1 105 ASP QB   . 105 . HB2  1 1 
       406 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       407 1 1 1 1 105 ASP HA   . 105 . HA   1 1 
       407 1 2 1 1 150 SER HA   . 150 . HA   1 1 
       408 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       408 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       409 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       409 1 2 1 1 106 VAL QG   . 106 . HG1# 1 1 
       410 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       410 1 2 1 1 106 VAL HA   . 106 . HA   1 1 
       411 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       411 1 2 1 1 106 VAL HB   . 106 . HB   1 1 
       412 1 1 1 1 106 VAL H    . 106 . HN   1 1 
       412 1 2 1 1 106 VAL QG   . 106 . HG1# 1 1 
       413 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       413 1 2 1 1 107 GLU H    . 107 . HN   1 1 
       414 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       414 1 2 1 1 107 GLU HA   . 107 . HA   1 1 
       415 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       415 1 2 1 1 107 GLU QB   . 107 . HB2  1 1 
       416 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       416 1 2 1 1 109 GLN HA   . 109 . HA   1 1 
       417 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       417 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       418 1 1 1 1 106 VAL HA   . 106 . HA   1 1 
       418 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       419 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       419 1 2 1 1 141 HIS H    . 141 . HN   1 1 
       420 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       420 1 2 1 1 144 LYS QD   . 144 . HD2  1 1 
       421 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       421 1 2 1 1 144 LYS QE   . 144 . HE2  1 1 
       422 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       422 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       423 1 1 1 1 106 VAL HB   . 106 . HB   1 1 
       423 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       424 1 1 1 1 106 VAL QG   . 106 . HG1# 1 1 
       424 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       425 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       425 1 2 1 1 107 GLU QB   . 107 . HB2  1 1 
       426 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       426 1 2 1 1 107 GLU QG   . 107 . HG2  1 1 
       427 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       427 1 2 1 1 107 GLU QB   . 107 . HB2  1 1 
       428 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       428 1 2 1 1 107 GLU QG   . 107 . HG2  1 1 
       429 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       429 1 2 1 1 108 ALA HA   . 108 . HA   1 1 
       430 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       430 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       431 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       431 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       432 1 1 1 1 107 GLU QG   . 107 . HG2  1 1 
       432 1 2 1 1 108 ALA HA   . 108 . HA   1 1 
       433 1 1 1 1 107 GLU QG   . 107 . HG2  1 1 
       433 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       434 1 1 1 1 107 GLU HA   . 107 . HA   1 1 
       434 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       435 1 1 1 1 107 GLU QB   . 107 . HB2  1 1 
       435 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       436 1 1 1 1 107 GLU H    . 107 . HN   1 1 
       436 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       437 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       437 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       438 1 1 1 1 108 ALA H    . 108 . HN   1 1 
       438 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
       439 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       439 1 2 1 1 109 GLN H    . 109 . HN   1 1 
       440 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       440 1 2 1 1 110 SER HA   . 110 . HA   1 1 
       441 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       441 1 2 1 1 110 SER QB   . 110 . HB2  1 1 
       442 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       442 1 2 1 1 110 SER H    . 110 . HN   1 1 
       443 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       443 1 2 1 1 109 GLN QG   . 109 . HG2  1 1 
       444 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       444 1 2 1 1 110 SER H    . 110 . HN   1 1 
       445 1 1 1 1 109 GLN HA   . 109 . HA   1 1 
       445 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       446 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       446 1 2 1 1 110 SER QB   . 110 . HB2  1 1 
       447 1 1 1 1 110 SER H    . 110 . HN   1 1 
       447 1 2 1 1 110 SER QB   . 110 . HB2  1 1 
       448 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       448 1 2 1 1 111 ARG H    . 111 . HN   1 1 
       449 1 1 1 1 110 SER QB   . 110 . HB2  1 1 
       449 1 2 1 1 111 ARG H    . 111 . HN   1 1 
       450 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       450 1 2 1 1 134 PRO HA   . 134 . HA   1 1 
       451 1 1 1 1 110 SER HA   . 110 . HA   1 1 
       451 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       452 1 1 1 1 111 ARG HA   . 111 . HA   1 1 
       452 1 2 1 1 112 SER H    . 112 . HN   1 1 
       453 1 1 1 1 111 ARG HA   . 111 . HA   1 1 
       453 1 2 1 1 134 PRO QB   . 134 . HB2  1 1 
       454 1 1 1 1 112 SER HA   . 112 . HA   1 1 
       454 1 2 1 1 112 SER QB   . 112 . HB2  1 1 
       455 1 1 1 1 112 SER H    . 112 . HN   1 1 
       455 1 2 1 1 112 SER QB   . 112 . HB2  1 1 
       456 1 1 1 1 112 SER HA   . 112 . HA   1 1 
       456 1 2 1 1 113 ILE H    . 113 . HN   1 1 
       457 1 1 1 1 112 SER QB   . 112 . HB2  1 1 
       457 1 2 1 1 113 ILE H    . 113 . HN   1 1 
       458 1 1 1 1 112 SER QB   . 112 . HB2  1 1 
       458 1 2 1 1 134 PRO QB   . 134 . HB2  1 1 
       459 1 1 1 1 112 SER QB   . 112 . HB2  1 1 
       459 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       460 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       460 1 2 1 1 113 ILE HB   . 113 . HB   1 1 
       461 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       461 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       461 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       462 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       462 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       462 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       463 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       463 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       463 1 2 1 1 113 ILE QG   . 113 . HG12 1 1 
       464 1 1 1 1 113 ILE H    . 113 . HN   1 1 
       464 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       464 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       465 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       465 1 2 1 1 114 SER H    . 114 . HN   1 1 
       466 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       466 1 2 1 1 136 ASP HA   . 136 . HA   1 1 
       467 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       467 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       467 1 2 1 1 136 ASP HA   . 136 . HA   1 1 
       468 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
       468 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
       468 1 2 1 1 136 ASP QB   . 136 . HB2  1 1 
       469 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       469 1 2 1 1 123 ALA MB   . 123 . HB#  1 1 
       470 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       470 1 2 1 1 124 ARG QB   . 124 . HB2  1 1 
       471 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       471 1 2 1 1 124 ARG QD   . 124 . HD2  1 1 
       472 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       472 1 2 1 1 124 ARG QG   . 124 . HG2  1 1 
       473 1 1 1 1 124 ARG QB   . 124 . HB2  1 1 
       473 1 2 1 1 124 ARG QD   . 124 . HD2  1 1 
       474 1 1 1 1 124 ARG HA   . 124 . HA   1 1 
       474 1 2 1 1 125 VAL H    . 125 . HN   1 1 
       475 1 1 1 1 126 PRO QB   . 126 . HB2  1 1 
       475 1 2 1 1 126 PRO QD   . 126 . HD2  1 1 
       476 1 1 1 1 126 PRO HA   . 126 . HA   1 1 
       476 1 2 1 1 127 LEU H    . 127 . HN   1 1 
       477 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       477 1 2 1 1 131 LEU QD   . 131 . HD1# 1 1 
       478 1 1 1 1 130 PRO HA   . 130 . HA   1 1 
       478 1 2 1 1 131 LEU H    . 131 . HN   1 1 
       479 1 1 1 1 130 PRO QB   . 130 . HB2  1 1 
       479 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       480 1 1 1 1 130 PRO QB   . 130 . HB2  1 1 
       480 1 2 1 1 132 GLN QG   . 132 . HG2  1 1 
       481 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       481 1 2 1 1 131 LEU QB   . 131 . HB2  1 1 
       482 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       482 1 2 1 1 131 LEU QD   . 131 . HD1# 1 1 
       483 1 1 1 1 131 LEU H    . 131 . HN   1 1 
       483 1 2 1 1 131 LEU QD   . 131 . HD1# 1 1 
       484 1 1 1 1 131 LEU HA   . 131 . HA   1 1 
       484 1 2 1 1 132 GLN QG   . 132 . HG2  1 1 
       485 1 1 1 1 131 LEU QD   . 131 . HD1# 1 1 
       485 1 2 1 1 132 GLN H    . 132 . HN   1 1 
       486 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       486 1 2 1 1 132 GLN QB   . 132 . HB2  1 1 
       487 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       487 1 2 1 1 132 GLN QG   . 132 . HG2  1 1 
       488 1 1 1 1 132 GLN H    . 132 . HN   1 1 
       488 1 2 1 1 132 GLN QB   . 132 . HB2  1 1 
       489 1 1 1 1 132 GLN HA   . 132 . HA   1 1 
       489 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       490 1 1 1 1 132 GLN QB   . 132 . HB2  1 1 
       490 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       491 1 1 1 1 132 GLN QG   . 132 . HG2  1 1 
       491 1 2 1 1 133 ARG H    . 133 . HN   1 1 
       492 1 1 1 1 132 GLN QB   . 132 . HB2  1 1 
       492 1 2 1 1 134 PRO HA   . 134 . HA   1 1 
       493 1 1 1 1 134 PRO HA   . 134 . HA   1 1 
       493 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       494 1 1 1 1 134 PRO HA   . 134 . HA   1 1 
       494 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       495 1 1 1 1 134 PRO QD   . 134 . HD2  1 1 
       495 1 2 1 1 135 VAL H    . 135 . HN   1 1 
       496 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       496 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       497 1 1 1 1 135 VAL HB   . 135 . HB   1 1 
       497 1 2 1 1 135 VAL QG   . 135 . HG1# 1 1 
       498 1 1 1 1 135 VAL H    . 135 . HN   1 1 
       498 1 2 1 1 135 VAL HB   . 135 . HB   1 1 
       499 1 1 1 1 135 VAL HA   . 135 . HA   1 1 
       499 1 2 1 1 136 ASP H    . 136 . HN   1 1 
       500 1 1 1 1 136 ASP HA   . 136 . HA   1 1 
       500 1 2 1 1 137 PRO QD   . 137 . HD2  1 1 
       501 1 1 1 1 136 ASP HA   . 136 . HA   1 1 
       501 1 2 1 1 137 PRO QG   . 137 . HG2  1 1 
       502 1 1 1 1 136 ASP QB   . 136 . HB2  1 1 
       502 1 2 1 1 137 PRO QD   . 137 . HD2  1 1 
       503 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       503 1 2 1 1 137 PRO QB   . 137 . HB2  1 1 
       504 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       504 1 2 1 1 137 PRO QG   . 137 . HG2  1 1 
       505 1 1 1 1 137 PRO QB   . 137 . HB2  1 1 
       505 1 2 1 1 137 PRO QD   . 137 . HD2  1 1 
       506 1 1 1 1 137 PRO QD   . 137 . HD2  1 1 
       506 1 2 1 1 137 PRO QG   . 137 . HG2  1 1 
       507 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       507 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       508 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       508 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       509 1 1 1 1 137 PRO HA   . 137 . HA   1 1 
       509 1 2 1 1 140 VAL H    . 140 . HN   1 1 
       510 1 1 1 1 138 CYS HA   . 138 . HA   1 1 
       510 1 2 1 1 138 CYS QB   . 138 . HB2  1 1 
       511 1 1 1 1 138 CYS HA   . 138 . HA   1 1 
       511 1 2 1 1 141 HIS QB   . 141 . HB2  1 1 
       512 1 1 1 1 138 CYS QB   . 138 . HB2  1 1 
       512 1 2 1 1 141 HIS QB   . 141 . HB2  1 1 
       513 1 1 1 1 139 HIS H    . 139 . HN   1 1 
       513 1 2 1 1 139 HIS HA   . 139 . HA   1 1 
       514 1 1 1 1 139 HIS HA   . 139 . HA   1 1 
       514 1 2 1 1 140 VAL H    . 140 . HN   1 1 
       515 1 1 1 1 139 HIS H    . 139 . HN   1 1 
       515 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
       516 1 1 1 1 139 HIS HA   . 139 . HA   1 1 
       516 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       517 1 1 1 1 139 HIS HD2  . 139 . HD2  1 1 
       517 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       518 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       518 1 2 1 1 140 VAL HB   . 140 . HB   1 1 
       519 1 1 1 1 140 VAL H    . 140 . HN   1 1 
       519 1 2 1 1 140 VAL HA   . 140 . HA   1 1 
       520 1 1 1 1 140 VAL HB   . 140 . HB   1 1 
       520 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       521 1 1 1 1 140 VAL H    . 140 . HN   1 1 
       521 1 2 1 1 140 VAL QG   . 140 . HG1# 1 1 
       522 1 1 1 1 140 VAL QG   . 140 . HG1# 1 1 
       522 1 2 1 1 141 HIS H    . 141 . HN   1 1 
       523 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       523 1 2 1 1 143 LEU QB   . 143 . HB2  1 1 
       524 1 1 1 1 140 VAL HA   . 140 . HA   1 1 
       524 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       525 1 1 1 1 140 VAL HB   . 140 . HB   1 1 
       525 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       526 1 1 1 1 141 HIS H    . 141 . HN   1 1 
       526 1 2 1 1 141 HIS QB   . 141 . HB2  1 1 
       527 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       527 1 2 1 1 142 TYR QB   . 142 . HB2  1 1 
       528 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       528 1 2 1 1 142 TYR QD   . 142 . HD1  1 1 
       529 1 1 1 1 142 TYR H    . 142 . HN   1 1 
       529 1 2 1 1 142 TYR HA   . 142 . HA   1 1 
       530 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       530 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       531 1 1 1 1 142 TYR QB   . 142 . HB2  1 1 
       531 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       532 1 1 1 1 142 TYR QB   . 142 . HB2  1 1 
       532 1 2 1 1 143 LEU H    . 143 . HN   1 1 
       533 1 1 1 1 142 TYR HA   . 142 . HA   1 1 
       533 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       534 1 1 1 1 142 TYR QE   . 142 . HE1  1 1 
       534 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       535 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       535 1 2 1 1 143 LEU QB   . 143 . HB2  1 1 
       536 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       536 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       537 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       537 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       538 1 1 1 1 143 LEU QB   . 143 . HB2  1 1 
       538 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       539 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       539 1 2 1 1 143 LEU HG   . 143 . HG   1 1 
       540 1 1 1 1 143 LEU H    . 143 . HN   1 1 
       540 1 2 1 1 143 LEU QD   . 143 . HD1# 1 1 
       541 1 1 1 1 143 LEU QB   . 143 . HB2  1 1 
       541 1 2 1 1 144 LYS HA   . 144 . HA   1 1 
       542 1 1 1 1 143 LEU QB   . 143 . HB2  1 1 
       542 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       543 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       543 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       544 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       544 1 2 1 1 146 MET QG   . 146 . HG2  1 1 
       545 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       545 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       546 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       546 1 2 1 1 146 MET QB   . 146 . HB2  1 1 
       547 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       547 1 2 1 1 148 VAL HB   . 148 . HB   1 1 
       548 1 1 1 1 143 LEU HA   . 143 . HA   1 1 
       548 1 2 1 1 148 VAL QG   . 148 . HG1# 1 1 
       549 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       549 1 2 1 1 148 VAL H    . 148 . HN   1 1 
       550 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       550 1 2 1 1 151 SER QB   . 151 . HB2  1 1 
       551 1 1 1 1 143 LEU QD   . 143 . HD1# 1 1 
       551 1 2 1 1 151 SER HA   . 151 . HA   1 1 
       552 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       552 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       553 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       553 1 2 1 1 144 LYS QD   . 144 . HD2  1 1 
       554 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       554 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       555 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       555 1 2 1 1 144 LYS QD   . 144 . HD2  1 1 
       556 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       556 1 2 1 1 144 LYS QE   . 144 . HE2  1 1 
       557 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       557 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       558 1 1 1 1 144 LYS H    . 144 . HN   1 1 
       558 1 2 1 1 144 LYS QB   . 144 . HB2  1 1 
       559 1 1 1 1 144 LYS QE   . 144 . HE2  1 1 
       559 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       560 1 1 1 1 144 LYS H    . 144 . HN   1 1 
       560 1 2 1 1 144 LYS QG   . 144 . HG2  1 1 
       561 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       561 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       562 1 1 1 1 144 LYS QB   . 144 . HB2  1 1 
       562 1 2 1 1 145 SER H    . 145 . HN   1 1 
       563 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       563 1 2 1 1 147 GLY QA   . 147 . HA2  1 1 
       564 1 1 1 1 144 LYS HA   . 144 . HA   1 1 
       564 1 2 1 1 148 VAL H    . 148 . HN   1 1 
       565 1 1 1 1 145 SER HA   . 145 . HA   1 1 
       565 1 2 1 1 145 SER QB   . 145 . HB2  1 1 
       566 1 1 1 1 145 SER H    . 145 . HN   1 1 
       566 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       567 1 1 1 1 145 SER H    . 145 . HN   1 1 
       567 1 2 1 1 145 SER QB   . 145 . HB2  1 1 
       568 1 1 1 1 145 SER QB   . 145 . HB2  1 1 
       568 1 2 1 1 146 MET QG   . 146 . HG2  1 1 
       569 1 1 1 1 146 MET HA   . 146 . HA   1 1 
       569 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       570 1 1 1 1 146 MET HA   . 146 . HA   1 1 
       570 1 2 1 1 146 MET QG   . 146 . HG2  1 1 
       571 1 1 1 1 146 MET H    . 146 . HN   1 1 
       571 1 2 1 1 146 MET HA   . 146 . HA   1 1 
       572 1 1 1 1 146 MET QB   . 146 . HB2  1 1 
       572 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       573 1 1 1 1 146 MET ME   . 146 . HE#  1 1 
       573 1 2 1 1 146 MET QG   . 146 . HG2  1 1 
       574 1 1 1 1 146 MET H    . 146 . HN   1 1 
       574 1 2 1 1 146 MET ME   . 146 . HE#  1 1 
       575 1 1 1 1 146 MET H    . 146 . HN   1 1 
       575 1 2 1 1 146 MET QG   . 146 . HG2  1 1 
       576 1 1 1 1 146 MET HA   . 146 . HA   1 1 
       576 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       577 1 1 1 1 146 MET ME   . 146 . HE#  1 1 
       577 1 2 1 1 147 GLY H    . 147 . HN   1 1 
       578 1 1 1 1 146 MET H    . 146 . HN   1 1 
       578 1 2 1 1 147 GLY QA   . 147 . HA2  1 1 
       579 1 1 1 1 146 MET QB   . 146 . HB2  1 1 
       579 1 2 1 1 148 VAL QG   . 148 . HG1# 1 1 
       580 1 1 1 1 146 MET ME   . 146 . HE#  1 1 
       580 1 2 1 1 169 HIS HE1  . 169 . HE1  1 1 
       581 1 1 1 1 147 GLY H    . 147 . HN   1 1 
       581 1 2 1 1 147 GLY QA   . 147 . HA2  1 1 
       582 1 1 1 1 147 GLY QA   . 147 . HA2  1 1 
       582 1 2 1 1 148 VAL H    . 148 . HN   1 1 
       583 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       583 1 2 1 1 148 VAL HB   . 148 . HB   1 1 
       584 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       584 1 2 1 1 148 VAL QG   . 148 . HG1# 1 1 
       585 1 1 1 1 148 VAL H    . 148 . HN   1 1 
       585 1 2 1 1 148 VAL HB   . 148 . HB   1 1 
       586 1 1 1 1 148 VAL H    . 148 . HN   1 1 
       586 1 2 1 1 148 VAL QG   . 148 . HG1# 1 1 
       587 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       587 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       588 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       588 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       589 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       589 1 2 1 1 149 ALA HA   . 149 . HA   1 1 
       590 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       590 1 2 1 1 149 ALA H    . 149 . HN   1 1 
       591 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       591 1 2 1 1 150 SER H    . 150 . HN   1 1 
       592 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       592 1 2 1 1 169 HIS HA   . 169 . HA   1 1 
       593 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       593 1 2 1 1 169 HIS QB   . 169 . HB2  1 1 
       594 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       594 1 2 1 1 170 HIS H    . 170 . HN   1 1 
       595 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       595 1 2 1 1 171 ALA HA   . 171 . HA   1 1 
       596 1 1 1 1 148 VAL HA   . 148 . HA   1 1 
       596 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       597 1 1 1 1 148 VAL QG   . 148 . HG1# 1 1 
       597 1 2 1 1 171 ALA HA   . 171 . HA   1 1 
       598 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       598 1 2 1 1 149 ALA MB   . 149 . HB#  1 1 
       599 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       599 1 2 1 1 150 SER H    . 150 . HN   1 1 
       600 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       600 1 2 1 1 171 ALA HA   . 171 . HA   1 1 
       601 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       601 1 2 1 1 171 ALA HA   . 171 . HA   1 1 
       602 1 1 1 1 149 ALA H    . 149 . HN   1 1 
       602 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       603 1 1 1 1 149 ALA MB   . 149 . HB#  1 1 
       603 1 2 1 1 172 GLU H    . 172 . HN   1 1 
       604 1 1 1 1 150 SER HA   . 150 . HA   1 1 
       604 1 2 1 1 151 SER H    . 151 . HN   1 1 
       605 1 1 1 1 151 SER HA   . 151 . HA   1 1 
       605 1 2 1 1 152 LEU H    . 152 . HN   1 1 
       606 1 1 1 1 151 SER HA   . 151 . HA   1 1 
       606 1 2 1 1 169 HIS HA   . 169 . HA   1 1 
       607 1 1 1 1 151 SER HA   . 151 . HA   1 1 
       607 1 2 1 1 169 HIS HD2  . 169 . HD2  1 1 
       608 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       608 1 2 1 1 152 LEU QB   . 152 . HB2  1 1 
       609 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       609 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       610 1 1 1 1 152 LEU QB   . 152 . HB2  1 1 
       610 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       611 1 1 1 1 152 LEU H    . 152 . HN   1 1 
       611 1 2 1 1 152 LEU QD   . 152 . HD1# 1 1 
       612 1 1 1 1 152 LEU HA   . 152 . HA   1 1 
       612 1 2 1 1 153 VAL H    . 153 . HN   1 1 
       613 1 1 1 1 152 LEU QB   . 152 . HB2  1 1 
       613 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       614 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       614 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       615 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       615 1 2 1 1 168 SER QB   . 168 . HB2  1 1 
       616 1 1 1 1 152 LEU QD   . 152 . HD1# 1 1 
       616 1 2 1 1 176 TYR QE   . 176 . HE1  1 1 
       617 1 1 1 1 153 VAL HA   . 153 . HA   1 1 
       617 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       618 1 1 1 1 153 VAL HB   . 153 . HB   1 1 
       618 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       619 1 1 1 1 153 VAL H    . 153 . HN   1 1 
       619 1 2 1 1 153 VAL HB   . 153 . HB   1 1 
       620 1 1 1 1 153 VAL H    . 153 . HN   1 1 
       620 1 2 1 1 153 VAL QG   . 153 . HG1# 1 1 
       621 1 1 1 1 153 VAL HA   . 153 . HA   1 1 
       621 1 2 1 1 154 VAL H    . 154 . HN   1 1 
       622 1 1 1 1 153 VAL HB   . 153 . HB   1 1 
       622 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       623 1 1 1 1 153 VAL QG   . 153 . HG1# 1 1 
       623 1 2 1 1 154 VAL H    . 154 . HN   1 1 
       624 1 1 1 1 153 VAL H    . 153 . HN   1 1 
       624 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       625 1 1 1 1 153 VAL QG   . 153 . HG1# 1 1 
       625 1 2 1 1 155 PRO HA   . 155 . HA   1 1 
       626 1 1 1 1 153 VAL HA   . 153 . HA   1 1 
       626 1 2 1 1 166 LEU QB   . 166 . HB2  1 1 
       627 1 1 1 1 153 VAL QG   . 153 . HG1# 1 1 
       627 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       628 1 1 1 1 154 VAL HA   . 154 . HA   1 1 
       628 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       629 1 1 1 1 154 VAL H    . 154 . HN   1 1 
       629 1 2 1 1 154 VAL QG   . 154 . HG1# 1 1 
       630 1 1 1 1 154 VAL QG   . 154 . HG1# 1 1 
       630 1 2 1 1 155 PRO HA   . 155 . HA   1 1 
       631 1 1 1 1 154 VAL QG   . 154 . HG1# 1 1 
       631 1 2 1 1 166 LEU QB   . 166 . HB2  1 1 
       632 1 1 1 1 154 VAL HB   . 154 . HB   1 1 
       632 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       633 1 1 1 1 154 VAL QG   . 154 . HG1# 1 1 
       633 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       634 1 1 1 1 154 VAL QG   . 154 . HG1# 1 1 
       634 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       635 1 1 1 1 155 PRO HA   . 155 . HA   1 1 
       635 1 2 1 1 155 PRO QG   . 155 . HG2  1 1 
       636 1 1 1 1 155 PRO HA   . 155 . HA   1 1 
       636 1 2 1 1 156 LEU H    . 156 . HN   1 1 
       637 1 1 1 1 155 PRO QB   . 155 . HB2  1 1 
       637 1 2 1 1 165 LEU QB   . 165 . HB2  1 1 
       638 1 1 1 1 156 LEU HA   . 156 . HA   1 1 
       638 1 2 1 1 156 LEU QD   . 156 . HD1# 1 1 
       639 1 1 1 1 156 LEU H    . 156 . HN   1 1 
       639 1 2 1 1 156 LEU QD   . 156 . HD1# 1 1 
       640 1 1 1 1 156 LEU QD   . 156 . HD1# 1 1 
       640 1 2 1 1 157 MET H    . 157 . HN   1 1 
       641 1 1 1 1 156 LEU QD   . 156 . HD1# 1 1 
       641 1 2 1 1 188 ALA HA   . 188 . HA   1 1 
       642 1 1 1 1 156 LEU QD   . 156 . HD1# 1 1 
       642 1 2 1 1 191 VAL HB   . 191 . HB   1 1 
       643 1 1 1 1 156 LEU QB   . 156 . HB2  1 1 
       643 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       643 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       644 1 1 1 1 156 LEU QD   . 156 . HD1# 1 1 
       644 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       644 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       645 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       645 1 2 1 1 157 MET QB   . 157 . HB2  1 1 
       646 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       646 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       647 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       647 1 2 1 1 157 MET QG   . 157 . HG2  1 1 
       648 1 1 1 1 157 MET H    . 157 . HN   1 1 
       648 1 2 1 1 157 MET HA   . 157 . HA   1 1 
       649 1 1 1 1 157 MET QB   . 157 . HB2  1 1 
       649 1 2 1 1 157 MET QG   . 157 . HG2  1 1 
       650 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       650 1 2 1 1 157 MET QG   . 157 . HG2  1 1 
       651 1 1 1 1 157 MET H    . 157 . HN   1 1 
       651 1 2 1 1 157 MET ME   . 157 . HE#  1 1 
       652 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       652 1 2 1 1 158 HIS H    . 158 . HN   1 1 
       653 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       653 1 2 1 1 158 HIS H    . 158 . HN   1 1 
       654 1 1 1 1 157 MET QB   . 157 . HB2  1 1 
       654 1 2 1 1 160 GLN HA   . 160 . HA   1 1 
       655 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       655 1 2 1 1 160 GLN HA   . 160 . HA   1 1 
       656 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       656 1 2 1 1 161 GLU H    . 161 . HN   1 1 
       657 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       657 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
       658 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       658 1 2 1 1 162 LEU HA   . 162 . HA   1 1 
       659 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       659 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       660 1 1 1 1 157 MET HA   . 157 . HA   1 1 
       660 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       661 1 1 1 1 157 MET ME   . 157 . HE#  1 1 
       661 1 2 1 1 163 TRP H    . 163 . HN   1 1 
       662 1 1 1 1 160 GLN HA   . 160 . HA   1 1 
       662 1 2 1 1 160 GLN QB   . 160 . HB2  1 1 
       663 1 1 1 1 161 GLU HA   . 161 . HA   1 1 
       663 1 2 1 1 161 GLU QB   . 161 . HB2  1 1 
       664 1 1 1 1 161 GLU HA   . 161 . HA   1 1 
       664 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       665 1 1 1 1 161 GLU H    . 161 . HN   1 1 
       665 1 2 1 1 161 GLU HA   . 161 . HA   1 1 
       666 1 1 1 1 161 GLU H    . 161 . HN   1 1 
       666 1 2 1 1 161 GLU QB   . 161 . HB2  1 1 
       667 1 1 1 1 161 GLU H    . 161 . HN   1 1 
       667 1 2 1 1 161 GLU QG   . 161 . HG2  1 1 
       668 1 1 1 1 161 GLU HA   . 161 . HA   1 1 
       668 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       669 1 1 1 1 161 GLU QG   . 161 . HG2  1 1 
       669 1 2 1 1 162 LEU H    . 162 . HN   1 1 
       670 1 1 1 1 161 GLU QG   . 161 . HG2  1 1 
       670 1 2 1 1 163 TRP HZ2  . 163 . HZ2  1 1 
       671 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       671 1 2 1 1 163 TRP QB   . 163 . HB2  1 1 
       672 1 1 1 1 163 TRP H    . 163 . HN   1 1 
       672 1 2 1 1 163 TRP HA   . 163 . HA   1 1 
       673 1 1 1 1 163 TRP HA   . 163 . HA   1 1 
       673 1 2 1 1 164 GLY H    . 164 . HN   1 1 
       674 1 1 1 1 163 TRP QB   . 163 . HB2  1 1 
       674 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       674 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       675 1 1 1 1 163 TRP QB   . 163 . HB2  1 1 
       675 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       676 1 1 1 1 164 GLY QA   . 164 . HA2  1 1 
       676 1 2 1 1 165 LEU H    . 165 . HN   1 1 
       677 1 1 1 1 164 GLY QA   . 164 . HA2  1 1 
       677 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       677 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       678 1 1 1 1 165 LEU HA   . 165 . HA   1 1 
       678 1 2 1 1 166 LEU H    . 166 . HN   1 1 
       679 1 1 1 1 166 LEU HA   . 166 . HA   1 1 
       679 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
       680 1 1 1 1 166 LEU QB   . 166 . HB2  1 1 
       680 1 2 1 1 166 LEU QD   . 166 . HD1# 1 1 
       681 1 1 1 1 166 LEU QB   . 166 . HB2  1 1 
       681 1 2 1 1 166 LEU HG   . 166 . HG   1 1 
       682 1 1 1 1 166 LEU HA   . 166 . HA   1 1 
       682 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       683 1 1 1 1 166 LEU QD   . 166 . HD1# 1 1 
       683 1 2 1 1 167 VAL H    . 167 . HN   1 1 
       684 1 1 1 1 166 LEU QB   . 166 . HB2  1 1 
       684 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       685 1 1 1 1 166 LEU QD   . 166 . HD1# 1 1 
       685 1 2 1 1 188 ALA HA   . 188 . HA   1 1 
       686 1 1 1 1 167 VAL HA   . 167 . HA   1 1 
       686 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       687 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       687 1 2 1 1 167 VAL HB   . 167 . HB   1 1 
       688 1 1 1 1 167 VAL H    . 167 . HN   1 1 
       688 1 2 1 1 167 VAL QG   . 167 . HG1# 1 1 
       689 1 1 1 1 167 VAL HA   . 167 . HA   1 1 
       689 1 2 1 1 168 SER H    . 168 . HN   1 1 
       690 1 1 1 1 167 VAL QG   . 167 . HG1# 1 1 
       690 1 2 1 1 168 SER HA   . 168 . HA   1 1 
       691 1 1 1 1 167 VAL QG   . 167 . HG1# 1 1 
       691 1 2 1 1 168 SER H    . 168 . HN   1 1 
       692 1 1 1 1 167 VAL QG   . 167 . HG1# 1 1 
       692 1 2 1 1 169 HIS HD2  . 169 . HD2  1 1 
       693 1 1 1 1 169 HIS HA   . 169 . HA   1 1 
       693 1 2 1 1 169 HIS HD2  . 169 . HD2  1 1 
       694 1 1 1 1 169 HIS HA   . 169 . HA   1 1 
       694 1 2 1 1 170 HIS H    . 170 . HN   1 1 
       695 1 1 1 1 170 HIS HA   . 170 . HA   1 1 
       695 1 2 1 1 170 HIS QB   . 170 . HB2  1 1 
       696 1 1 1 1 170 HIS HA   . 170 . HA   1 1 
       696 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       697 1 1 1 1 170 HIS HA   . 170 . HA   1 1 
       697 1 2 1 1 171 ALA H    . 171 . HN   1 1 
       698 1 1 1 1 171 ALA H    . 171 . HN   1 1 
       698 1 2 1 1 171 ALA MB   . 171 . HB#  1 1 
       699 1 1 1 1 171 ALA MB   . 171 . HB#  1 1 
       699 1 2 1 1 172 GLU H    . 172 . HN   1 1 
       700 1 1 1 1 175 PRO HA   . 175 . HA   1 1 
       700 1 2 1 1 175 PRO QB   . 175 . HB2  1 1 
       701 1 1 1 1 175 PRO HA   . 175 . HA   1 1 
       701 1 2 1 1 175 PRO QG   . 175 . HG2  1 1 
       702 1 1 1 1 175 PRO HA   . 175 . HA   1 1 
       702 1 2 1 1 176 TYR H    . 176 . HN   1 1 
       703 1 1 1 1 175 PRO QB   . 175 . HB2  1 1 
       703 1 2 1 1 176 TYR H    . 176 . HN   1 1 
       704 1 1 1 1 176 TYR HA   . 176 . HA   1 1 
       704 1 2 1 1 176 TYR QB   . 176 . HB2  1 1 
       705 1 1 1 1 178 GLN HA   . 178 . HA   1 1 
       705 1 2 1 1 179 GLU H    . 179 . HN   1 1 
       706 1 1 1 1 182 GLN QB   . 182 . HB2  1 1 
       706 1 2 1 1 183 VAL HA   . 183 . HA   1 1 
       707 1 1 1 1 183 VAL HA   . 183 . HA   1 1 
       707 1 2 1 1 183 VAL QG   . 183 . HG1# 1 1 
       708 1 1 1 1 183 VAL H    . 183 . HN   1 1 
       708 1 2 1 1 183 VAL HA   . 183 . HA   1 1 
       709 1 1 1 1 183 VAL HA   . 183 . HA   1 1 
       709 1 2 1 1 187 LEU H    . 187 . HN   1 1 
       710 1 1 1 1 184 VAL HA   . 184 . HA   1 1 
       710 1 2 1 1 184 VAL QG   . 184 . HG1# 1 1 
       711 1 1 1 1 184 VAL HA   . 184 . HA   1 1 
       711 1 2 1 1 185 GLN H    . 185 . HN   1 1 
       712 1 1 1 1 186 LEU HA   . 186 . HA   1 1 
       712 1 2 1 1 189 ASP QB   . 189 . HB2  1 1 
       713 1 1 1 1 187 LEU HA   . 187 . HA   1 1 
       713 1 2 1 1 187 LEU QB   . 187 . HB2  1 1 
       714 1 1 1 1 187 LEU HA   . 187 . HA   1 1 
       714 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       715 1 1 1 1 187 LEU HA   . 187 . HA   1 1 
       715 1 2 1 1 187 LEU HG   . 187 . HG   1 1 
       716 1 1 1 1 187 LEU H    . 187 . HN   1 1 
       716 1 2 1 1 187 LEU HA   . 187 . HA   1 1 
       717 1 1 1 1 187 LEU QB   . 187 . HB2  1 1 
       717 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       718 1 1 1 1 187 LEU H    . 187 . HN   1 1 
       718 1 2 1 1 187 LEU QB   . 187 . HB2  1 1 
       719 1 1 1 1 187 LEU QD   . 187 . HD1# 1 1 
       719 1 2 1 1 187 LEU HG   . 187 . HG   1 1 
       720 1 1 1 1 187 LEU H    . 187 . HN   1 1 
       720 1 2 1 1 187 LEU QD   . 187 . HD1# 1 1 
       721 1 1 1 1 187 LEU H    . 187 . HN   1 1 
       721 1 2 1 1 187 LEU HG   . 187 . HG   1 1 
       722 1 1 1 1 187 LEU HG   . 187 . HG   1 1 
       722 1 2 1 1 188 ALA H    . 188 . HN   1 1 
       723 1 1 1 1 187 LEU H    . 187 . HN   1 1 
       723 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       724 1 1 1 1 188 ALA H    . 188 . HN   1 1 
       724 1 2 1 1 188 ALA MB   . 188 . HB#  1 1 
       725 1 1 1 1 188 ALA MB   . 188 . HB#  1 1 
       725 1 2 1 1 189 ASP H    . 189 . HN   1 1 
       726 1 1 1 1 188 ALA HA   . 188 . HA   1 1 
       726 1 2 1 1 191 VAL HB   . 191 . HB   1 1 
       727 1 1 1 1 188 ALA HA   . 188 . HA   1 1 
       727 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
       728 1 1 1 1 188 ALA HA   . 188 . HA   1 1 
       728 1 2 1 1 191 VAL H    . 191 . HN   1 1 
       729 1 1 1 1 188 ALA MB   . 188 . HB#  1 1 
       729 1 2 1 1 191 VAL HB   . 191 . HB   1 1 
       730 1 1 1 1 189 ASP HA   . 189 . HA   1 1 
       730 1 2 1 1 189 ASP QB   . 189 . HB2  1 1 
       731 1 1 1 1 189 ASP H    . 189 . HN   1 1 
       731 1 2 1 1 189 ASP HA   . 189 . HA   1 1 
       732 1 1 1 1 189 ASP H    . 189 . HN   1 1 
       732 1 2 1 1 189 ASP QB   . 189 . HB2  1 1 
       733 1 1 1 1 189 ASP HA   . 189 . HA   1 1 
       733 1 2 1 1 190 GLN H    . 190 . HN   1 1 
       734 1 1 1 1 189 ASP QB   . 189 . HB2  1 1 
       734 1 2 1 1 190 GLN H    . 190 . HN   1 1 
       735 1 1 1 1 189 ASP HA   . 189 . HA   1 1 
       735 1 2 1 1 192 SER H    . 192 . HN   1 1 
       736 1 1 1 1 189 ASP QB   . 189 . HB2  1 1 
       736 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       736 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       737 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       737 1 2 1 1 193 ILE HB   . 193 . HB   1 1 
       738 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       738 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       738 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       739 1 1 1 1 190 GLN HA   . 190 . HA   1 1 
       739 1 2 1 1 193 ILE H    . 193 . HN   1 1 
       740 1 1 1 1 190 GLN H    . 190 . HN   1 1 
       740 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       740 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       741 1 1 1 1 191 VAL HA   . 191 . HA   1 1 
       741 1 2 1 1 191 VAL HB   . 191 . HB   1 1 
       742 1 1 1 1 191 VAL HA   . 191 . HA   1 1 
       742 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
       743 1 1 1 1 191 VAL H    . 191 . HN   1 1 
       743 1 2 1 1 191 VAL HA   . 191 . HA   1 1 
       744 1 1 1 1 191 VAL HB   . 191 . HB   1 1 
       744 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
       745 1 1 1 1 191 VAL H    . 191 . HN   1 1 
       745 1 2 1 1 191 VAL QG   . 191 . HG1# 1 1 
       746 1 1 1 1 191 VAL HA   . 191 . HA   1 1 
       746 1 2 1 1 194 ALA MB   . 194 . HB#  1 1 
       747 1 1 1 1 191 VAL HA   . 191 . HA   1 1 
       747 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       748 1 1 1 1 191 VAL QG   . 191 . HG1# 1 1 
       748 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       749 1 1 1 1 191 VAL QG   . 191 . HG1# 1 1 
       749 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       750 1 1 1 1 192 SER HA   . 192 . HA   1 1 
       750 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       750 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       751 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       751 1 2 1 1 193 ILE HB   . 193 . HB   1 1 
       752 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       752 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       752 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       753 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       753 1 2 1 1 193 ILE QG   . 193 . HG12 1 1 
       754 1 1 1 1 193 ILE H    . 193 . HN   1 1 
       754 1 2 1 1 193 ILE HA   . 193 . HA   1 1 
       755 1 1 1 1 193 ILE HB   . 193 . HB   1 1 
       755 1 2 1 1 193 ILE QG   . 193 . HG12 1 1 
       756 1 1 1 1 193 ILE H    . 193 . HN   1 1 
       756 1 2 1 1 193 ILE HB   . 193 . HB   1 1 
       757 1 1 1 1 193 ILE H    . 193 . HN   1 1 
       757 1 2 1 1 193 ILE MD   . 193 . HD1# 1 1 
       757 1 2 1 1 193 ILE MG   . 193 . HG2# 1 1 
       758 1 1 1 1 193 ILE H    . 193 . HN   1 1 
       758 1 2 1 1 193 ILE QG   . 193 . HG12 1 1 
       759 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       759 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       760 1 1 1 1 193 ILE HB   . 193 . HB   1 1 
       760 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       761 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       761 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       761 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       762 1 1 1 1 193 ILE QG   . 193 . HG12 1 1 
       762 1 2 1 1 194 ALA H    . 194 . HN   1 1 
       763 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       763 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       763 1 2 1 1 194 ALA HA   . 194 . HA   1 1 
       764 1 1 1 1 193 ILE HA   . 193 . HA   1 1 
       764 1 2 1 1 196 ALA MB   . 196 . HB#  1 1 
       765 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       765 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       765 1 2 1 1 197 GLN QB   . 197 . HB2  1 1 
       766 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       766 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       766 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       767 1 1 1 1 193 ILE MD   . 193 . HD1# 1 1 
       767 1 1 1 1 193 ILE MG   . 193 . HG2# 1 1 
       767 1 2 1 1 197 GLN H    . 197 . HN   1 1 
       768 1 1 1 1 194 ALA H    . 194 . HN   1 1 
       768 1 2 1 1 194 ALA HA   . 194 . HA   1 1 
       769 1 1 1 1 194 ALA H    . 194 . HN   1 1 
       769 1 2 1 1 194 ALA MB   . 194 . HB#  1 1 
       770 1 1 1 1 194 ALA MB   . 194 . HB#  1 1 
       770 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       771 1 1 1 1 194 ALA MB   . 194 . HB#  1 1 
       771 1 2 1 1 195 ILE H    . 195 . HN   1 1 
       772 1 1 1 1 194 ALA HA   . 194 . HA   1 1 
       772 1 2 1 1 197 GLN QB   . 197 . HB2  1 1 
       773 1 1 1 1 194 ALA HA   . 194 . HA   1 1 
       773 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       774 1 1 1 1 194 ALA HA   . 194 . HA   1 1 
       774 1 2 1 1 197 GLN H    . 197 . HN   1 1 
       775 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       775 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       776 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       776 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       776 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       777 1 1 1 1 195 ILE H    . 195 . HN   1 1 
       777 1 2 1 1 195 ILE HA   . 195 . HA   1 1 
       778 1 1 1 1 195 ILE HB   . 195 . HB   1 1 
       778 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       778 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       779 1 1 1 1 195 ILE H    . 195 . HN   1 1 
       779 1 2 1 1 195 ILE HB   . 195 . HB   1 1 
       780 1 1 1 1 195 ILE MD   . 195 . HD1# 1 1 
       780 1 1 1 1 195 ILE MG   . 195 . HG2# 1 1 
       780 1 2 1 1 195 ILE QG   . 195 . HG12 1 1 
       781 1 1 1 1 195 ILE H    . 195 . HN   1 1 
       781 1 2 1 1 195 ILE MD   . 195 . HD1# 1 1 
       781 1 2 1 1 195 ILE MG   . 195 . HG2# 1 1 
       782 1 1 1 1 195 ILE HB   . 195 . HB   1 1 
       782 1 2 1 1 196 ALA H    . 196 . HN   1 1 
       783 1 1 1 1 195 ILE MD   . 195 . HD1# 1 1 
       783 1 1 1 1 195 ILE MG   . 195 . HG2# 1 1 
       783 1 2 1 1 196 ALA H    . 196 . HN   1 1 
       784 1 1 1 1 195 ILE HA   . 195 . HA   1 1 
       784 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
       785 1 1 1 1 196 ALA H    . 196 . HN   1 1 
       785 1 2 1 1 196 ALA MB   . 196 . HB#  1 1 
       786 1 1 1 1 196 ALA HA   . 196 . HA   1 1 
       786 1 2 1 1 197 GLN H    . 197 . HN   1 1 
       787 1 1 1 1 196 ALA MB   . 196 . HB#  1 1 
       787 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       788 1 1 1 1 196 ALA MB   . 196 . HB#  1 1 
       788 1 2 1 1 197 GLN H    . 197 . HN   1 1 
       789 1 1 1 1 196 ALA H    . 196 . HN   1 1 
       789 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       790 1 1 1 1 197 GLN HA   . 197 . HA   1 1 
       790 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       791 1 1 1 1 197 GLN H    . 197 . HN   1 1 
       791 1 2 1 1 197 GLN QG   . 197 . HG2  1 1 
       792 1 1 1 1 197 GLN QB   . 197 . HB2  1 1 
       792 1 2 1 1 198 ALA H    . 198 . HN   1 1 
       793 1 1 1 1 197 GLN QG   . 197 . HG2  1 1 
       793 1 2 1 1 198 ALA H    . 198 . HN   1 1 
       794 1 1 1 1 197 GLN HA   . 197 . HA   1 1 
       794 1 2 1 1 200 LEU QB   . 200 . HB2  1 1 
       795 1 1 1 1 197 GLN HA   . 197 . HA   1 1 
       795 1 2 1 1 200 LEU QD   . 200 . HD1# 1 1 
       796 1 1 1 1 198 ALA HA   . 198 . HA   1 1 
       796 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
       797 1 1 1 1 198 ALA H    . 198 . HN   1 1 
       797 1 2 1 1 198 ALA MB   . 198 . HB#  1 1 
       798 1 1 1 1 198 ALA MB   . 198 . HB#  1 1 
       798 1 2 1 1 199 GLU QB   . 199 . HB2  1 1 
       799 1 1 1 1 198 ALA HA   . 198 . HA   1 1 
       799 1 2 1 1 201 SER QB   . 201 . HB2  1 1 
       800 1 1 1 1 199 GLU HA   . 199 . HA   1 1 
       800 1 2 1 1 199 GLU QB   . 199 . HB2  1 1 
       801 1 1 1 1 199 GLU HA   . 199 . HA   1 1 
       801 1 2 1 1 199 GLU QG   . 199 . HG2  1 1 
       802 1 1 1 1 199 GLU H    . 199 . HN   1 1 
       802 1 2 1 1 199 GLU QB   . 199 . HB2  1 1 
       803 1 1 1 1 199 GLU H    . 199 . HN   1 1 
       803 1 2 1 1 199 GLU QG   . 199 . HG2  1 1 
       804 1 1 1 1 199 GLU HA   . 199 . HA   1 1 
       804 1 2 1 1 200 LEU H    . 200 . HN   1 1 
       805 1 1 1 1 199 GLU QB   . 199 . HB2  1 1 
       805 1 2 1 1 200 LEU H    . 200 . HN   1 1 
       806 1 1 1 1 199 GLU QB   . 199 . HB2  1 1 
       806 1 2 1 1 200 LEU HA   . 200 . HA   1 1 
       807 1 1 1 1 199 GLU QG   . 199 . HG2  1 1 
       807 1 2 1 1 200 LEU HA   . 200 . HA   1 1 
       808 1 1 1 1 200 LEU HA   . 200 . HA   1 1 
       808 1 2 1 1 200 LEU QD   . 200 . HD1# 1 1 
       809 1 1 1 1 200 LEU QB   . 200 . HB2  1 1 
       809 1 2 1 1 200 LEU QD   . 200 . HD1# 1 1 
       810 1 1 1 1 200 LEU H    . 200 . HN   1 1 
       810 1 2 1 1 200 LEU QB   . 200 . HB2  1 1 
       811 1 1 1 1 200 LEU QB   . 200 . HB2  1 1 
       811 1 2 1 1 201 SER HA   . 201 . HA   1 1 
       812 1 1 1 1 201 SER HA   . 201 . HA   1 1 
       812 1 2 1 1 201 SER QB   . 201 . HB2  1 1 
       813 1 1 1 1 201 SER H    . 201 . HN   1 1 
       813 1 2 1 1 201 SER QB   . 201 . HB2  1 1 
       814 1 1 1 1 202 LEU HA   . 202 . HA   1 1 
       814 1 2 1 1 202 LEU QB   . 202 . HB2  1 1 
       815 1 1 1 1 202 LEU HA   . 202 . HA   1 1 
       815 1 2 1 1 202 LEU QD   . 202 . HD1# 1 1 
       816 1 1 1 1 202 LEU QB   . 202 . HB2  1 1 
       816 1 2 1 1 202 LEU QD   . 202 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 3.5 2.1 4.9 1 1 
         2 1 . . . . . 3.7 2.2 5.2 1 1 
         3 1 . . . . . 2.5 1.5 3.5 1 1 
         4 1 . . . . . 3.8 2.3 5.3 1 1 
         5 1 . . . . . 4.3 2.6 6.0 1 1 
         6 1 . . . . . 3.1 1.9 4.3 1 1 
         7 1 . . . . . 2.5 1.5 3.5 1 1 
         8 1 . . . . . 4.4 2.6 6.2 1 1 
         9 1 . . . . . 3.4 2.2 4.8 1 1 
        10 1 . . . . . 3.4 2.0 4.8 1 1 
        11 1 . . . . . 3.6 2.2 5.0 1 1 
        12 1 . . . . . 3.5 2.1 4.9 1 1 
        13 1 . . . . . 3.5 2.1 4.9 1 1 
        14 1 . . . . . 2.7 1.6 3.8 1 1 
        15 1 . . . . . 3.2 1.9 4.5 1 1 
        16 1 . . . . . 2.8 1.7 3.9 1 1 
        17 1 . . . . . 3.6 2.2 4.2 1 1 
        18 1 . . . . . 4.1 2.5 4.2 1 1 
        19 1 . . . . . 4.5 2.7 6.3 1 1 
        20 1 . . . . . 4.1 2.5 5.7 1 1 
        21 1 . . . . . 3.8 2.3 5.3 1 1 
        22 1 . . . . . 3.6 2.2 5.0 1 1 
        23 1 . . . . . 3.7 2.2 5.2 1 1 
        24 1 . . . . . 3.2 1.9 4.5 1 1 
        25 1 . . . . . 2.7 1.6 3.8 1 1 
        26 1 . . . . . 3.8 2.3 4.3 1 1 
        27 1 . . . . .   . 2.6 3.8 1 1 
        28 1 . . . . . 3.4 2.0 3.9 1 1 
        29 1 . . . . . 4.3 2.6 5.1 1 1 
        30 1 . . . . . 4.5 2.7 4.5 1 1 
        31 1 . . . . . 4.1 2.4 4.9 1 1 
        32 1 . . . . . 3.0 1.8 4.2 1 1 
        33 1 . . . . . 3.8 2.3 5.3 1 1 
        34 1 . . . . . 3.8 2.3 5.3 1 1 
        35 1 . . . . . 2.9 1.7 4.1 1 1 
        36 1 . . . . . 3.9 2.3 4.4 1 1 
        37 1 . . . . .   . 2.5 3.8 1 1 
        38 1 . . . . . 3.5 2.1 3.5 1 1 
        39 1 . . . . . 2.9 1.7 4.1 1 1 
        40 1 . . . . .   . 2.3 3.7 1 1 
        41 1 . . . . . 3.1 1.9 4.3 1 1 
        42 1 . . . . . 3.3 2.0 4.6 1 1 
        43 1 . . . . .   . 2.5 3.9 1 1 
        44 1 . . . . . 3.4 2.0 4.8 1 1 
        45 1 . . . . .   . 2.5 3.9 1 1 
        46 1 . . . . . 3.5 2.1 4.9 1 1 
        47 1 . . . . . 4.5 2.7 4.6 1 1 
        48 1 . . . . . 3.1 1.9 4.3 1 1 
        49 1 . . . . . 3.6 2.1 4.8 1 1 
        50 1 . . . . . 4.0 2.4 5.6 1 1 
        51 1 . . . . . 3.2 1.9 4.5 1 1 
        52 1 . . . . . 4.1 2.4 4.3 1 1 
        53 1 . . . . . 3.6 2.2 5.0 1 1 
        54 1 . . . . . 4.3 2.6 6.0 1 1 
        55 1 . . . . . 4.3 2.6 6.0 1 1 
        56 1 . . . . . 2.9 1.7 4.1 1 1 
        57 1 . . . . . 3.4 2.1 4.7 1 1 
        58 1 . . . . . 2.2 1.3 3.1 1 1 
        59 1 . . . . . 4.2 2.5 5.9 1 1 
        60 1 . . . . . 4.3 2.6 6.0 1 1 
        61 1 . . . . . 3.4 2.0 4.8 1 1 
        62 1 . . . . . 3.3 2.0 4.6 1 1 
        63 1 . . . . . 4.1 2.5 5.7 1 1 
        64 1 . . . . . 3.0 1.8 4.2 1 1 
        65 1 . . . . . 2.6 1.6 3.6 1 1 
        66 1 . . . . . 2.9 1.9 4.0 1 1 
        67 1 . . . . . 4.6 2.7 5.6 1 1 
        68 1 . . . . .   . 2.6 3.8 1 1 
        69 1 . . . . . 3.9 2.4 5.4 1 1 
        70 1 . . . . . 4.8 2.9 6.7 1 1 
        71 1 . . . . . 4.6 2.7 6.5 1 1 
        72 1 . . . . . 2.6 1.6 3.6 1 1 
        73 1 . . . . . 2.8 1.7 3.9 1 1 
        74 1 . . . . . 4.1 2.5 5.7 1 1 
        75 1 . . . . . 3.9 2.4 5.4 1 1 
        76 1 . . . . . 2.9 1.7 4.1 1 1 
        77 1 . . . . . 4.3 2.6 6.0 1 1 
        78 1 . . . . . 4.1 2.5 5.7 1 1 
        79 1 . . . . . 2.4 1.4 3.4 1 1 
        80 1 . . . . . 2.6 1.6 3.1 1 1 
        81 1 . . . . . 4.0 2.4 5.6 1 1 
        82 1 . . . . . 3.1 1.9 3.7 1 1 
        83 1 . . . . . 3.4 2.0 4.8 1 1 
        84 1 . . . . . 4.2 2.5 5.9 1 1 
        85 1 . . . . . 4.3 2.6 4.6 1 1 
        86 1 . . . . . 2.8 1.7 3.9 1 1 
        87 1 . . . . . 4.3 2.6 4.9 1 1 
        88 1 . . . . . 4.3 2.6 4.6 1 1 
        89 1 . . . . . 3.0 1.8 4.2 1 1 
        90 1 . . . . . 4.3 2.6 4.9 1 1 
        91 1 . . . . . 3.5 2.1 4.9 1 1 
        92 1 . . . . . 3.6 2.2 3.9 1 1 
        93 1 . . . . . 4.1 2.5 4.2 1 1 
        94 1 . . . . . 2.8 1.9 3.1 1 1 
        95 1 . . . . . 3.5 2.1 4.9 1 1 
        96 1 . . . . . 3.0 2.3 3.7 1 1 
        97 1 . . . . . 4.6 2.8 6.4 1 1 
        98 1 . . . . . 4.0 2.4 5.6 1 1 
        99 1 . . . . . 3.8 2.3 5.3 1 1 
       100 1 . . . . . 2.9 1.7 4.1 1 1 
       101 1 . . . . . 4.3 2.6 6.0 1 1 
       102 1 . . . . . 3.5 2.1 4.9 1 1 
       103 1 . . . . . 2.5 1.5 3.5 1 1 
       104 1 . . . . . 2.8 1.7 3.9 1 1 
       105 1 . . . . . 4.0 2.4 5.6 1 1 
       106 1 . . . . . 4.1 2.5 5.7 1 1 
       107 1 . . . . . 2.7 1.6 3.8 1 1 
       108 1 . . . . . 2.5 1.5 3.5 1 1 
       109 1 . . . . . 4.1 2.5 4.3 1 1 
       110 1 . . . . . 3.8 2.3 5.3 1 1 
       111 1 . . . . . 3.5 2.1 4.2 1 1 
       112 1 . . . . .   . 2.6 3.9 1 1 
       113 1 . . . . . 3.8 2.3 4.2 1 1 
       114 1 . . . . .   . 2.3 3.4 1 1 
       115 1 . . . . . 4.3 2.6 4.9 1 1 
       116 1 . . . . . 3.1 1.9 4.3 1 1 
       117 1 . . . . . 3.7 2.5 5.2 1 1 
       118 1 . . . . . 4.2 2.5 5.9 1 1 
       119 1 . . . . . 2.9 2.0 4.1 1 1 
       120 1 . . . . . 4.4 2.6 5.8 1 1 
       121 1 . . . . .   . 2.8 4.5 1 1 
       122 1 . . . . . 2.3 1.4 3.2 1 1 
       123 1 . . . . . 4.2 2.5 5.9 1 1 
       124 1 . . . . . 2.8 1.7 3.9 1 1 
       125 1 . . . . . 2.3 1.4 3.2 1 1 
       126 1 . . . . . 2.9 1.8 4.0 1 1 
       127 1 . . . . . 3.4 2.1 4.7 1 1 
       128 1 . . . . . 3.8 2.3 5.3 1 1 
       129 1 . . . . . 3.6 2.2 5.0 1 1 
       130 1 . . . . . 2.4 1.4 3.4 1 1 
       131 1 . . . . . 3.0 1.8 3.5 1 1 
       132 1 . . . . . 2.6 1.6 3.1 1 1 
       133 1 . . . . . 4.3 2.6 6.0 1 1 
       134 1 . . . . . 3.5 2.4 4.9 1 1 
       135 1 . . . . . 4.4 2.6 6.2 1 1 
       136 1 . . . . . 3.4 2.2 4.7 1 1 
       137 1 . . . . . 3.5 2.1 4.9 1 1 
       138 1 . . . . . 3.6 2.2 3.8 1 1 
       139 1 . . . . .   . 2.6 3.8 1 1 
       140 1 . . . . . 3.5 2.1 4.9 1 1 
       141 1 . . . . . 4.5 2.7 6.3 1 1 
       142 1 . . . . . 4.2 2.5 5.9 1 1 
       143 1 . . . . . 4.0 2.4 5.6 1 1 
       144 1 . . . . . 4.3 2.6 4.3 1 1 
       145 1 . . . . . 4.2 2.5 5.9 1 1 
       146 1 . . . . . 3.8 2.3 5.3 1 1 
       147 1 . . . . .   . 2.0 3.2 1 1 
       148 1 . . . . .   . 2.5 3.6 1 1 
       149 1 . . . . . 4.5 2.7 6.3 1 1 
       150 1 . . . . . 4.6 2.8 6.4 1 1 
       151 1 . . . . . 4.0 2.4 4.5 1 1 
       152 1 . . . . . 4.4 2.6 6.2 1 1 
       153 1 . . . . . 3.1 1.9 4.3 1 1 
       154 1 . . . . . 3.4 2.0 4.8 1 1 
       155 1 . . . . . 3.7 2.2 5.2 1 1 
       156 1 . . . . . 4.0 2.4 5.6 1 1 
       157 1 . . . . .   . 2.3 3.5 1 1 
       158 1 . . . . . 3.5 2.1 4.9 1 1 
       159 1 . . . . . 4.2 2.5 5.9 1 1 
       160 1 . . . . . 3.9 2.4 5.4 1 1 
       161 1 . . . . . 3.5 2.1 4.9 1 1 
       162 1 . . . . . 3.6 2.4 5.0 1 1 
       163 1 . . . . . 4.3 2.6 6.0 1 1 
       164 1 . . . . .   . 2.4 3.8 1 1 
       165 1 . . . . . 3.6 2.2 5.0 1 1 
       166 1 . . . . . 4.8 2.9 6.7 1 1 
       167 1 . . . . . 4.2 2.5 4.6 1 1 
       168 1 . . . . . 3.5 2.2 4.9 1 1 
       169 1 . . . . .   . 2.8 3.9 1 1 
       170 1 . . . . . 3.3 2.0 3.8 1 1 
       171 1 . . . . . 4.1 2.5 5.7 1 1 
       172 1 . . . . . 4.3 2.6 6.0 1 1 
       173 1 . . . . . 3.5 2.1 3.9 1 1 
       174 1 . . . . . 3.5 2.1 4.9 1 1 
       175 1 . . . . . 2.8 1.7 3.9 1 1 
       176 1 . . . . . 2.3 1.4 3.2 1 1 
       177 1 . . . . . 3.6 2.1 3.8 1 1 
       178 1 . . . . . 4.2 2.5 5.9 1 1 
       179 1 . . . . . 2.3 1.4 3.2 1 1 
       180 1 . . . . . 3.7 2.2 5.2 1 1 
       181 1 . . . . . 3.6 2.2 4.5 1 1 
       182 1 . . . . . 4.6 2.8 6.4 1 1 
       183 1 . . . . . 3.8 2.3 5.3 1 1 
       184 1 . . . . . 4.5 2.7 5.4 1 1 
       185 1 . . . . . 3.7 2.2 5.2 1 1 
       186 1 . . . . . 3.8 2.3 4.1 1 1 
       187 1 . . . . .   . 2.6 3.7 1 1 
       188 1 . . . . . 4.1 2.4 5.8 1 1 
       189 1 . . . . . 4.7 2.8 6.6 1 1 
       190 1 . . . . . 3.7 2.2 3.9 1 1 
       191 1 . . . . . 4.2 2.5 5.9 1 1 
       192 1 . . . . . 3.8 2.7 5.3 1 1 
       193 1 . . . . . 4.3 2.6 5.7 1 1 
       194 1 . . . . .   . 2.7 4.3 1 1 
       195 1 . . . . . 4.2 2.5 5.9 1 1 
       196 1 . . . . . 4.7 2.8 5.0 1 1 
       197 1 . . . . . 3.2 1.9 4.5 1 1 
       198 1 . . . . .   . 2.7 3.9 1 1 
       199 1 . . . . . 4.5 2.7 6.3 1 1 
       200 1 . . . . . 3.0 1.8 4.2 1 1 
       201 1 . . . . . 3.9 2.3 5.5 1 1 
       202 1 . . . . .   . 2.2 3.6 1 1 
       203 1 . . . . . 4.0 2.4 4.2 1 1 
       204 1 . . . . .   . 2.5 3.6 1 1 
       205 1 . . . . . 3.6 2.2 4.3 1 1 
       206 1 . . . . . 4.3 2.6 5.6 1 1 
       207 1 . . . . . 2.8 1.7 3.9 1 1 
       208 1 . . . . . 3.5 2.1 4.9 1 1 
       209 1 . . . . . 4.2 2.5 5.9 1 1 
       210 1 . . . . . 3.3 2.0 4.6 1 1 
       211 1 . . . . . 3.9 2.3 5.5 1 1 
       212 1 . . . . . 3.4 2.0 4.8 1 1 
       213 1 . . . . . 4.0 2.4 4.0 1 1 
       214 1 . . . . . 3.6 2.2 5.0 1 1 
       215 1 . . . . . 3.4 2.1 4.7 1 1 
       216 1 . . . . .   . 2.6 4.2 1 1 
       217 1 . . . . . 3.7 2.2 4.1 1 1 
       218 1 . . . . . 3.9 2.3 5.5 1 1 
       219 1 . . . . . 3.7 2.2 5.2 1 1 
       220 1 . . . . . 3.0 1.8 4.2 1 1 
       221 1 . . . . . 3.7 2.2 3.9 1 1 
       222 1 . . . . . 4.0 2.4 5.6 1 1 
       223 1 . . . . . 4.4 2.6 4.9 1 1 
       224 1 . . . . . 2.7 1.8 3.8 1 1 
       225 1 . . . . . 4.1 2.5 5.7 1 1 
       226 1 . . . . . 3.4 2.0 3.5 1 1 
       227 1 . . . . .   . 2.6 3.6 1 1 
       228 1 . . . . . 3.2 1.9 4.5 1 1 
       229 1 . . . . .   . 2.6 3.2 1 1 
       230 1 . . . . . 4.0 2.4 4.3 1 1 
       231 1 . . . . . 3.8 2.3 3.8 1 1 
       232 1 . . . . . 3.1 1.8 3.5 1 1 
       233 1 . . . . . 3.2 1.9 3.5 1 1 
       234 1 . . . . . 4.2 2.5 5.9 1 1 
       235 1 . . . . . 3.7 2.2 4.7 1 1 
       236 1 . . . . . 4.1 2.5 5.7 1 1 
       237 1 . . . . . 3.7 2.2 3.9 1 1 
       238 1 . . . . . 3.3 2.0 3.8 1 1 
       239 1 . . . . . 3.1 1.9 4.3 1 1 
       240 1 . . . . . 3.1 1.8 3.8 1 1 
       241 1 . . . . . 4.5 2.7 6.3 1 1 
       242 1 . . . . . 4.4 2.6 4.7 1 1 
       243 1 . . . . . 3.4 2.1 4.7 1 1 
       244 1 . . . . . 3.6 2.2 5.0 1 1 
       245 1 . . . . . 3.6 2.2 4.1 1 1 
       246 1 . . . . . 2.9 2.1 4.1 1 1 
       247 1 . . . . .   . 2.5 3.5 1 1 
       248 1 . . . . . 3.4 2.0 3.8 1 1 
       249 1 . . . . .   . 2.8 3.9 1 1 
       250 1 . . . . . 2.8 1.7 3.9 1 1 
       251 1 . . . . . 3.9 2.4 5.4 1 1 
       252 1 . . . . . 2.3 1.4 3.2 1 1 
       253 1 . . . . . 4.5 2.7 6.3 1 1 
       254 1 . . . . . 4.2 2.5 5.9 1 1 
       255 1 . . . . . 3.5 2.1 3.8 1 1 
       256 1 . . . . .   . 2.7 3.8 1 1 
       257 1 . . . . . 2.7 1.6 3.8 1 1 
       258 1 . . . . . 3.8 2.3 4.3 1 1 
       259 1 . . . . .   . 2.3 3.6 1 1 
       260 1 . . . . . 3.9 2.7 5.5 1 1 
       261 1 . . . . .   . 2.6 3.9 1 1 
       262 1 . . . . . 3.8 2.3 4.2 1 1 
       263 1 . . . . . 4.5 2.7 6.3 1 1 
       264 1 . . . . .   . 2.8 3.9 1 1 
       265 1 . . . . . 4.0 2.4 5.0 1 1 
       266 1 . . . . .   . 2.3 3.5 1 1 
       267 1 . . . . . 4.1 2.5 4.1 1 1 
       268 1 . . . . . 2.5 1.6 3.5 1 1 
       269 1 . . . . .   . 2.7 3.8 1 1 
       270 1 . . . . . 3.4 2.1 3.4 1 1 
       271 1 . . . . . 3.3 2.0 3.4 1 1 
       272 1 . . . . .   . 2.5 3.6 1 1 
       273 1 . . . . . 4.5 2.7 6.3 1 1 
       274 1 . . . . . 3.2 1.9 3.2 1 1 
       275 1 . . . . .   . 2.8 4.2 1 1 
       276 1 . . . . .   . 2.3 3.5 1 1 
       277 1 . . . . . 4.7 2.8 6.6 1 1 
       278 1 . . . . . 3.0 1.8 4.2 1 1 
       279 1 . . . . . 4.4 2.7 6.1 1 1 
       280 1 . . . . . 3.0 1.8 4.2 1 1 
       281 1 . . . . . 3.7 2.2 3.8 1 1 
       282 1 . . . . . 3.8 2.3 4.2 1 1 
       283 1 . . . . . 4.8 2.9 4.8 1 1 
       284 1 . . . . . 4.2 2.5 5.9 1 1 
       285 1 . . . . . 3.1 1.8 4.0 1 1 
       286 1 . . . . . 2.7 1.6 3.8 1 1 
       287 1 . . . . . 4.5 2.7 6.3 1 1 
       288 1 . . . . . 3.9 2.3 5.5 1 1 
       289 1 . . . . . 3.9 2.4 3.9 1 1 
       290 1 . . . . . 4.7 2.8 6.3 1 1 
       291 1 . . . . . 4.5 2.7 6.3 1 1 
       292 1 . . . . . 3.5 2.1 4.9 1 1 
       293 1 . . . . . 2.8 1.9 3.9 1 1 
       294 1 . . . . . 3.2 2.1 4.5 1 1 
       295 1 . . . . . 4.2 2.5 4.2 1 1 
       296 1 . . . . . 4.6 2.8 6.4 1 1 
       297 1 . . . . .   . 2.6 3.8 1 1 
       298 1 . . . . . 4.2 2.5 5.2 1 1 
       299 1 . . . . . 3.5 2.1 4.9 1 1 
       300 1 . . . . . 3.3 2.0 4.6 1 1 
       301 1 . . . . .   . 2.6 3.6 1 1 
       302 1 . . . . . 4.4 2.7 6.1 1 1 
       303 1 . . . . . 2.6 1.6 3.6 1 1 
       304 1 . . . . . 3.4 2.1 4.8 1 1 
       305 1 . . . . . 3.3 2.0 3.5 1 1 
       306 1 . . . . . 2.8 1.7 3.9 1 1 
       307 1 . . . . . 3.4 2.0 4.8 1 1 
       308 1 . . . . . 3.8 2.3 3.8 1 1 
       309 1 . . . . . 3.0 1.8 3.3 1 1 
       310 1 . . . . . 3.6 2.2 3.8 1 1 
       311 1 . . . . . 4.4 2.6 6.2 1 1 
       312 1 . . . . . 4.0 2.4 5.6 1 1 
       313 1 . . . . .   . 2.8 3.9 1 1 
       314 1 . . . . . 4.7 2.8 6.6 1 1 
       315 1 . . . . . 4.1 2.5 5.7 1 1 
       316 1 . . . . .   . 2.3 3.1 1 1 
       317 1 . . . . . 3.2 1.9 4.5 1 1 
       318 1 . . . . . 3.1 1.8 4.4 1 1 
       319 1 . . . . . 3.8 2.3 5.3 1 1 
       320 1 . . . . .   . 2.6 3.6 1 1 
       321 1 . . . . . 3.7 2.2 5.2 1 1 
       322 1 . . . . . 3.6 2.1 5.1 1 1 
       323 1 . . . . . 3.0 2.0 4.2 1 1 
       324 1 . . . . . 2.7 1.8 3.8 1 1 
       325 1 . . . . . 2.2 1.6 3.1 1 1 
       326 1 . . . . . 3.5 2.3 3.8 1 1 
       327 1 . . . . . 3.9 2.4 5.5 1 1 
       328 1 . . . . .   . 2.8 3.9 1 1 
       329 1 . . . . . 4.5 2.7 6.3 1 1 
       330 1 . . . . . 4.6 2.8 4.7 1 1 
       331 1 . . . . . 3.9 2.3 5.5 1 1 
       332 1 . . . . . 3.6 2.2 5.0 1 1 
       333 1 . . . . . 4.6 2.8 6.4 1 1 
       334 1 . . . . . 3.7 2.2 5.2 1 1 
       335 1 . . . . . 3.9 2.4 5.4 1 1 
       336 1 . . . . . 3.9 2.4 4.1 1 1 
       337 1 . . . . .   . 2.6 3.5 1 1 
       338 1 . . . . .   . 2.4 3.5 1 1 
       339 1 . . . . . 4.0 2.4 5.6 1 1 
       340 1 . . . . . 4.3 2.6 6.0 1 1 
       341 1 . . . . . 3.1 1.9 4.3 1 1 
       342 1 . . . . . 2.7 1.6 3.8 1 1 
       343 1 . . . . . 3.7 2.2 3.9 1 1 
       344 1 . . . . . 2.3 1.8 3.2 1 1 
       345 1 . . . . .   . 2.5 3.8 1 1 
       346 1 . . . . . 3.4 2.0 3.5 1 1 
       347 1 . . . . . 4.1 2.4 5.8 1 1 
       348 1 . . . . . 4.5 2.7 6.3 1 1 
       349 1 . . . . . 3.4 2.1 3.9 1 1 
       350 1 . . . . .   . 2.8 3.4 1 1 
       351 1 . . . . . 3.7 2.2 5.2 1 1 
       352 1 . . . . . 3.0 1.8 3.3 1 1 
       353 1 . . . . . 3.6 2.2 4.5 1 1 
       354 1 . . . . . 4.3 2.6 4.4 1 1 
       355 1 . . . . . 3.7 2.2 5.2 1 1 
       356 1 . . . . . 4.0 2.4 5.6 1 1 
       357 1 . . . . . 4.0 2.4 4.4 1 1 
       358 1 . . . . . 4.2 2.7 4.3 1 1 
       359 1 . . . . . 4.0 2.4 5.6 1 1 
       360 1 . . . . . 3.5 2.5 4.9 1 1 
       361 1 . . . . . 3.8 2.3 5.3 1 1 
       362 1 . . . . . 3.4 2.0 4.8 1 1 
       363 1 . . . . . 3.8 2.3 5.3 1 1 
       364 1 . . . . . 3.6 2.1 5.1 1 1 
       365 1 . . . . . 3.1 2.4 4.3 1 1 
       366 1 . . . . . 2.6 2.2 3.7 1 1 
       367 1 . . . . . 3.3 2.0 3.5 1 1 
       368 1 . . . . . 3.9 2.3 4.8 1 1 
       369 1 . . . . . 4.0 2.7 5.6 1 1 
       370 1 . . . . . 3.9 2.3 4.1 1 1 
       371 1 . . . . . 3.5 2.1 4.9 1 1 
       372 1 . . . . . 4.5 2.7 6.3 1 1 
       373 1 . . . . . 4.0 2.4 5.6 1 1 
       374 1 . . . . . 2.8 1.7 3.9 1 1 
       375 1 . . . . . 4.8 2.9 5.9 1 1 
       376 1 . . . . . 3.5 2.1 4.9 1 1 
       377 1 . . . . . 3.6 2.2 5.0 1 1 
       378 1 . . . . . 3.8 2.3 4.3 1 1 
       379 1 . . . . . 2.8 1.9 3.5 1 1 
       380 1 . . . . . 4.3 2.6 4.6 1 1 
       381 1 . . . . . 3.8 2.7 5.3 1 1 
       382 1 . . . . . 3.8 2.3 4.1 1 1 
       383 1 . . . . .   . 2.7 3.8 1 1 
       384 1 . . . . . 4.2 2.5 5.4 1 1 
       385 1 . . . . . 3.8 2.3 5.3 1 1 
       386 1 . . . . . 3.3 2.0 4.6 1 1 
       387 1 . . . . . 4.4 2.6 6.2 1 1 
       388 1 . . . . . 4.5 2.7 6.3 1 1 
       389 1 . . . . . 2.9 2.1 4.1 1 1 
       390 1 . . . . . 4.0 2.4 5.6 1 1 
       391 1 . . . . . 4.3 2.6 6.0 1 1 
       392 1 . . . . . 4.3 2.6 6.0 1 1 
       393 1 . . . . . 4.0 2.4 5.6 1 1 
       394 1 . . . . . 3.5 2.1 4.9 1 1 
       395 1 . . . . . 3.3 2.2 4.6 1 1 
       396 1 . . . . . 3.4 2.1 4.3 1 1 
       397 1 . . . . . 3.5 2.1 4.9 1 1 
       398 1 . . . . . 4.1 2.5 5.7 1 1 
       399 1 . . . . . 3.8 2.4 5.3 1 1 
       400 1 . . . . . 4.0 2.4 5.6 1 1 
       401 1 . . . . . 4.5 2.7 4.6 1 1 
       402 1 . . . . . 3.4 2.1 3.9 1 1 
       403 1 . . . . . 4.3 2.6 6.0 1 1 
       404 1 . . . . . 3.3 2.1 4.6 1 1 
       405 1 . . . . . 3.5 2.2 4.9 1 1 
       406 1 . . . . . 4.8 2.9 6.7 1 1 
       407 1 . . . . . 4.2 2.5 5.9 1 1 
       408 1 . . . . . 4.0 2.4 5.6 1 1 
       409 1 . . . . . 2.8 1.8 3.9 1 1 
       410 1 . . . . . 3.8 2.3 4.6 1 1 
       411 1 . . . . .   . 2.6 4.1 1 1 
       412 1 . . . . .   . 2.5 3.7 1 1 
       413 1 . . . . . 4.5 2.7 4.9 1 1 
       414 1 . . . . . 3.4 2.1 4.7 1 1 
       415 1 . . . . . 3.8 2.3 5.3 1 1 
       416 1 . . . . . 3.6 2.1 5.1 1 1 
       417 1 . . . . . 4.2 2.5 4.3 1 1 
       418 1 . . . . . 2.7 1.6 3.8 1 1 
       419 1 . . . . . 4.0 2.4 5.6 1 1 
       420 1 . . . . . 3.0 1.8 4.2 1 1 
       421 1 . . . . . 3.1 1.8 4.4 1 1 
       422 1 . . . . . 3.3 2.0 4.6 1 1 
       423 1 . . . . . 3.0 1.8 4.2 1 1 
       424 1 . . . . . 3.5 2.1 4.9 1 1 
       425 1 . . . . . 2.6 1.6 3.6 1 1 
       426 1 . . . . . 3.1 1.9 4.3 1 1 
       427 1 . . . . .   . 1.9 3.0 1 1 
       428 1 . . . . . 3.4 2.1 4.8 1 1 
       429 1 . . . . . 4.1 2.4 5.8 1 1 
       430 1 . . . . . 3.3 2.0 4.6 1 1 
       431 1 . . . . . 3.3 2.0 3.5 1 1 
       432 1 . . . . . 4.2 2.5 5.0 1 1 
       433 1 . . . . . 3.8 2.3 5.3 1 1 
       434 1 . . . . . 3.5 2.5 4.9 1 1 
       435 1 . . . . . 3.8 2.3 5.3 1 1 
       436 1 . . . . . 4.0 2.4 4.9 1 1 
       437 1 . . . . . 2.4 1.4 3.4 1 1 
       438 1 . . . . . 2.5 1.5 3.1 1 1 
       439 1 . . . . . 3.1 2.0 4.3 1 1 
       440 1 . . . . . 4.2 2.5 5.9 1 1 
       441 1 . . . . . 3.5 2.1 4.9 1 1 
       442 1 . . . . . 3.4 2.0 4.8 1 1 
       443 1 . . . . . 3.9 2.3 5.5 1 1 
       444 1 . . . . .   . 2.7 3.9 1 1 
       445 1 . . . . . 4.0 2.4 5.6 1 1 
       446 1 . . . . . 3.6 2.1 4.9 1 1 
       447 1 . . . . . 3.9 2.4 3.9 1 1 
       448 1 . . . . . 3.5 2.1 3.5 1 1 
       449 1 . . . . . 4.3 2.6 4.6 1 1 
       450 1 . . . . . 3.8 2.3 5.3 1 1 
       451 1 . . . . . 4.1 2.5 5.7 1 1 
       452 1 . . . . . 3.9 2.4 3.9 1 1 
       453 1 . . . . . 4.3 2.6 6.0 1 1 
       454 1 . . . . . 3.7 2.3 5.2 1 1 
       455 1 . . . . . 4.2 2.5 4.8 1 1 
       456 1 . . . . . 3.5 2.1 3.7 1 1 
       457 1 . . . . . 4.2 2.7 4.9 1 1 
       458 1 . . . . . 3.9 2.3 5.5 1 1 
       459 1 . . . . . 4.3 2.6 6.0 1 1 
       460 1 . . . . . 3.9 2.3 5.5 1 1 
       461 1 . . . . . 3.9 2.3 4.5 1 1 
       462 1 . . . . . 3.1 1.9 4.2 1 1 
       463 1 . . . . . 2.9 1.9 4.1 1 1 
       464 1 . . . . . 4.1 2.5 4.1 1 1 
       465 1 . . . . . 3.7 2.2 4.1 1 1 
       466 1 . . . . . 4.8 2.9 6.7 1 1 
       467 1 . . . . . 3.7 2.2 5.2 1 1 
       468 1 . . . . . 4.7 2.8 6.6 1 1 
       469 1 . . . . . 2.3 1.4 3.2 1 1 
       470 1 . . . . . 3.9 2.4 5.2 1 1 
       471 1 . . . . . 3.9 2.4 5.4 1 1 
       472 1 . . . . . 2.9 1.7 4.1 1 1 
       473 1 . . . . . 4.3 2.6 4.9 1 1 
       474 1 . . . . . 3.4 2.0 3.8 1 1 
       475 1 . . . . . 3.5 2.1 4.8 1 1 
       476 1 . . . . . 3.9 2.3 4.9 1 1 
       477 1 . . . . . 4.3 2.6 6.0 1 1 
       478 1 . . . . . 3.8 2.3 5.0 1 1 
       479 1 . . . . .   . 2.8 3.4 1 1 
       480 1 . . . . . 2.3 1.4 3.2 1 1 
       481 1 . . . . . 4.4 2.6 6.2 1 1 
       482 1 . . . . . 3.3 2.0 3.8 1 1 
       483 1 . . . . . 4.0 2.4 5.2 1 1 
       484 1 . . . . . 3.4 2.1 4.7 1 1 
       485 1 . . . . . 4.7 2.8 4.9 1 1 
       486 1 . . . . . 3.4 2.0 4.8 1 1 
       487 1 . . . . . 3.9 2.4 5.4 1 1 
       488 1 . . . . . 4.0 2.4 5.6 1 1 
       489 1 . . . . . 3.8 2.3 3.8 1 1 
       490 1 . . . . . 4.6 2.8 6.4 1 1 
       491 1 . . . . . 4.0 2.5 5.6 1 1 
       492 1 . . . . . 4.6 2.8 6.4 1 1 
       493 1 . . . . . 4.4 2.7 6.1 1 1 
       494 1 . . . . . 3.7 2.2 3.9 1 1 
       495 1 . . . . . 4.1 2.5 5.7 1 1 
       496 1 . . . . . 3.7 2.2 5.2 1 1 
       497 1 . . . . . 3.5 2.1 4.9 1 1 
       498 1 . . . . .   . 2.7 4.3 1 1 
       499 1 . . . . . 4.3 2.6 6.0 1 1 
       500 1 . . . . . 3.9 2.4 5.3 1 1 
       501 1 . . . . . 3.9 2.3 5.5 1 1 
       502 1 . . . . . 4.4 2.6 6.0 1 1 
       503 1 . . . . . 3.3 2.0 4.4 1 1 
       504 1 . . . . . 3.5 2.1 4.9 1 1 
       505 1 . . . . . 4.3 2.6 5.9 1 1 
       506 1 . . . . . 3.6 2.1 4.3 1 1 
       507 1 . . . . . 4.8 2.9 6.7 1 1 
       508 1 . . . . . 3.3 2.0 4.6 1 1 
       509 1 . . . . . 4.2 2.5 4.5 1 1 
       510 1 . . . . . 3.3 2.2 4.6 1 1 
       511 1 . . . . . 3.8 2.3 5.3 1 1 
       512 1 . . . . . 4.7 2.8 6.6 1 1 
       513 1 . . . . . 4.5 2.7 5.3 1 1 
       514 1 . . . . . 4.2 2.5 5.9 1 1 
       515 1 . . . . . 4.0 2.4 4.9 1 1 
       516 1 . . . . . 4.2 2.6 5.9 1 1 
       517 1 . . . . . 4.2 2.5 5.9 1 1 
       518 1 . . . . . 3.9 2.4 5.4 1 1 
       519 1 . . . . . 4.0 2.4 4.1 1 1 
       520 1 . . . . . 3.2 1.9 4.5 1 1 
       521 1 . . . . . 3.4 2.0 3.5 1 1 
       522 1 . . . . . 3.5 2.1 3.6 1 1 
       523 1 . . . . .   . 2.8 4.2 1 1 
       524 1 . . . . . 4.4 2.7 6.1 1 1 
       525 1 . . . . . 4.0 2.4 5.6 1 1 
       526 1 . . . . .   . 2.2 3.2 1 1 
       527 1 . . . . . 4.0 2.4 5.0 1 1 
       528 1 . . . . . 4.3 2.6 6.0 1 1 
       529 1 . . . . . 3.7 2.2 3.9 1 1 
       530 1 . . . . . 4.0 2.4 5.0 1 1 
       531 1 . . . . . 4.8 2.9 6.7 1 1 
       532 1 . . . . . 4.7 2.8 4.9 1 1 
       533 1 . . . . . 4.4 2.6 6.2 1 1 
       534 1 . . . . . 2.9 1.7 4.1 1 1 
       535 1 . . . . . 4.3 2.6 6.0 1 1 
       536 1 . . . . .   . 2.6 4.0 1 1 
       537 1 . . . . . 4.5 2.7 6.3 1 1 
       538 1 . . . . . 3.1 2.0 4.1 1 1 
       539 1 . . . . . 3.7 2.2 4.2 1 1 
       540 1 . . . . . 3.6 2.2 4.3 1 1 
       541 1 . . . . . 3.3 2.0 4.6 1 1 
       542 1 . . . . . 3.5 2.1 4.9 1 1 
       543 1 . . . . . 3.1 1.8 4.4 1 1 
       544 1 . . . . . 4.2 2.5 5.9 1 1 
       545 1 . . . . . 2.6 1.6 3.5 1 1 
       546 1 . . . . . 4.5 2.7 6.3 1 1 
       547 1 . . . . . 4.2 2.5 5.9 1 1 
       548 1 . . . . . 4.4 2.6 6.2 1 1 
       549 1 . . . . . 4.6 2.8 6.4 1 1 
       550 1 . . . . . 4.6 2.8 5.7 1 1 
       551 1 . . . . . 4.7 2.8 6.6 1 1 
       552 1 . . . . . 2.6 1.6 3.6 1 1 
       553 1 . . . . . 2.8 1.7 3.9 1 1 
       554 1 . . . . . 3.6 2.5 5.1 1 1 
       555 1 . . . . . 2.8 1.7 3.9 1 1 
       556 1 . . . . . 4.2 2.5 5.9 1 1 
       557 1 . . . . . 3.3 2.0 4.5 1 1 
       558 1 . . . . .   . 2.1 3.3 1 1 
       559 1 . . . . . 3.5 2.2 4.9 1 1 
       560 1 . . . . . 4.6 2.7 4.9 1 1 
       561 1 . . . . . 3.3 2.0 4.6 1 1 
       562 1 . . . . .   . 2.2 3.4 1 1 
       563 1 . . . . . 4.4 2.6 6.2 1 1 
       564 1 . . . . . 3.8 2.3 5.3 1 1 
       565 1 . . . . . 3.8 2.3 5.2 1 1 
       566 1 . . . . .   . 2.4 3.5 1 1 
       567 1 . . . . .   . 2.5 3.5 1 1 
       568 1 . . . . . 4.3 2.6 6.0 1 1 
       569 1 . . . . . 3.2 1.9 4.5 1 1 
       570 1 . . . . . 2.7 1.6 3.8 1 1 
       571 1 . . . . . 3.7 2.2 4.0 1 1 
       572 1 . . . . . 2.6 1.6 3.6 1 1 
       573 1 . . . . . 2.7 1.6 3.4 1 1 
       574 1 . . . . . 3.5 2.1 4.9 1 1 
       575 1 . . . . .   . 2.6 3.6 1 1 
       576 1 . . . . . 4.0 2.4 4.6 1 1 
       577 1 . . . . . 4.3 2.6 6.0 1 1 
       578 1 . . . . . 4.6 2.7 6.5 1 1 
       579 1 . . . . . 4.0 2.4 5.1 1 1 
       580 1 . . . . . 4.2 2.5 5.9 1 1 
       581 1 . . . . .   . 2.2 3.5 1 1 
       582 1 . . . . .   . 2.8 4.1 1 1 
       583 1 . . . . . 4.7 2.8 6.6 1 1 
       584 1 . . . . . 3.3 2.0 4.6 1 1 
       585 1 . . . . .   . 2.4 3.6 1 1 
       586 1 . . . . . 3.2 1.9 3.2 1 1 
       587 1 . . . . . 3.8 2.3 5.3 1 1 
       588 1 . . . . . 3.6 2.1 4.3 1 1 
       589 1 . . . . . 4.4 2.6 6.2 1 1 
       590 1 . . . . .   . 2.4 3.9 1 1 
       591 1 . . . . . 4.2 2.5 4.6 1 1 
       592 1 . . . . . 4.3 2.6 6.0 1 1 
       593 1 . . . . . 3.7 2.2 5.2 1 1 
       594 1 . . . . . 3.0 1.8 4.0 1 1 
       595 1 . . . . . 3.6 2.1 5.1 1 1 
       596 1 . . . . . 4.0 2.4 5.6 1 1 
       597 1 . . . . . 4.1 2.5 5.7 1 1 
       598 1 . . . . . 2.9 1.8 4.0 1 1 
       599 1 . . . . . 3.4 2.0 3.9 1 1 
       600 1 . . . . . 4.0 2.4 5.6 1 1 
       601 1 . . . . . 3.6 2.2 4.3 1 1 
       602 1 . . . . . 4.1 2.5 5.1 1 1 
       603 1 . . . . . 3.8 2.3 3.8 1 1 
       604 1 . . . . . 3.5 2.1 3.8 1 1 
       605 1 . . . . . 4.1 2.5 4.5 1 1 
       606 1 . . . . . 4.7 2.8 6.6 1 1 
       607 1 . . . . . 4.3 2.6 6.0 1 1 
       608 1 . . . . . 4.4 2.6 6.2 1 1 
       609 1 . . . . .   . 2.7 4.3 1 1 
       610 1 . . . . . 3.4 2.1 4.5 1 1 
       611 1 . . . . . 4.6 2.7 4.7 1 1 
       612 1 . . . . . 4.0 2.4 4.2 1 1 
       613 1 . . . . . 3.3 2.0 4.6 1 1 
       614 1 . . . . . 2.5 1.5 3.5 1 1 
       615 1 . . . . . 4.2 2.5 5.9 1 1 
       616 1 . . . . . 4.2 2.5 5.9 1 1 
       617 1 . . . . . 3.4 2.0 4.6 1 1 
       618 1 . . . . . 3.5 2.1 4.3 1 1 
       619 1 . . . . . 4.5 2.7 4.9 1 1 
       620 1 . . . . . 4.1 2.5 4.5 1 1 
       621 1 . . . . . 3.7 2.2 4.0 1 1 
       622 1 . . . . . 3.9 2.3 5.5 1 1 
       623 1 . . . . . 3.8 2.3 4.0 1 1 
       624 1 . . . . . 4.2 2.5 5.9 1 1 
       625 1 . . . . . 4.5 2.7 6.3 1 1 
       626 1 . . . . . 4.4 2.6 6.2 1 1 
       627 1 . . . . . 2.8 1.7 3.9 1 1 
       628 1 . . . . . 3.4 2.1 4.7 1 1 
       629 1 . . . . .   . 2.7 4.1 1 1 
       630 1 . . . . . 3.2 1.9 4.5 1 1 
       631 1 . . . . . 4.4 2.6 6.2 1 1 
       632 1 . . . . . 3.4 2.1 4.7 1 1 
       633 1 . . . . . 2.5 2.0 3.5 1 1 
       634 1 . . . . .   . 2.7 3.8 1 1 
       635 1 . . . . . 4.1 2.5 5.7 1 1 
       636 1 . . . . . 3.7 2.2 4.1 1 1 
       637 1 . . . . . 4.0 2.4 5.6 1 1 
       638 1 . . . . . 3.3 2.0 4.6 1 1 
       639 1 . . . . . 3.6 2.2 5.0 1 1 
       640 1 . . . . . 3.8 2.3 4.1 1 1 
       641 1 . . . . . 3.2 1.9 4.5 1 1 
       642 1 . . . . . 2.9 1.7 4.1 1 1 
       643 1 . . . . . 3.6 2.1 5.1 1 1 
       644 1 . . . . . 3.1 1.9 4.3 1 1 
       645 1 . . . . . 3.7 2.2 5.2 1 1 
       646 1 . . . . . 3.2 1.9 4.5 1 1 
       647 1 . . . . . 3.9 2.6 5.5 1 1 
       648 1 . . . . . 4.8 2.9 5.0 1 1 
       649 1 . . . . . 3.6 2.1 5.1 1 1 
       650 1 . . . . . 2.8 1.7 3.2 1 1 
       651 1 . . . . . 3.9 2.3 5.5 1 1 
       652 1 . . . . . 3.7 2.2 5.2 1 1 
       653 1 . . . . . 3.4 2.0 4.8 1 1 
       654 1 . . . . . 3.7 2.2 5.2 1 1 
       655 1 . . . . . 2.7 1.6 3.8 1 1 
       656 1 . . . . . 3.6 2.2 5.0 1 1 
       657 1 . . . . . 4.6 2.8 6.4 1 1 
       658 1 . . . . . 3.5 2.1 4.9 1 1 
       659 1 . . . . . 4.8 2.9 6.7 1 1 
       660 1 . . . . . 4.2 2.5 5.9 1 1 
       661 1 . . . . . 4.0 2.4 5.6 1 1 
       662 1 . . . . . 3.0 2.3 4.2 1 1 
       663 1 . . . . . 3.2 1.9 4.5 1 1 
       664 1 . . . . . 3.5 2.1 4.8 1 1 
       665 1 . . . . .   . 2.4 3.8 1 1 
       666 1 . . . . .   . 2.2 3.2 1 1 
       667 1 . . . . . 3.5 2.3 4.9 1 1 
       668 1 . . . . . 3.7 2.2 4.1 1 1 
       669 1 . . . . . 4.3 2.6 4.9 1 1 
       670 1 . . . . . 3.9 2.3 5.5 1 1 
       671 1 . . . . . 3.4 2.0 4.8 1 1 
       672 1 . . . . . 3.9 2.3 5.3 1 1 
       673 1 . . . . . 4.3 2.6 4.9 1 1 
       674 1 . . . . . 3.4 2.0 4.8 1 1 
       675 1 . . . . . 4.4 2.6 6.2 1 1 
       676 1 . . . . . 4.5 2.7 4.6 1 1 
       677 1 . . . . . 4.6 2.7 6.5 1 1 
       678 1 . . . . . 3.8 2.3 4.6 1 1 
       679 1 . . . . . 4.0 2.4 4.0 1 1 
       680 1 . . . . . 2.8 2.3 3.9 1 1 
       681 1 . . . . . 3.7 2.2 5.2 1 1 
       682 1 . . . . . 3.7 2.2 5.2 1 1 
       683 1 . . . . . 3.2 1.9 3.7 1 1 
       684 1 . . . . . 3.1 1.9 4.3 1 1 
       685 1 . . . . . 4.1 2.5 5.7 1 1 
       686 1 . . . . . 3.1 2.0 4.3 1 1 
       687 1 . . . . .   . 2.7 3.8 1 1 
       688 1 . . . . . 3.3 2.4 3.9 1 1 
       689 1 . . . . . 3.8 2.3 4.3 1 1 
       690 1 . . . . . 4.5 2.7 6.3 1 1 
       691 1 . . . . . 3.4 2.1 4.5 1 1 
       692 1 . . . . . 4.3 2.6 6.0 1 1 
       693 1 . . . . . 4.4 2.6 6.2 1 1 
       694 1 . . . . . 3.8 2.3 4.2 1 1 
       695 1 . . . . . 4.4 2.6 6.2 1 1 
       696 1 . . . . . 3.8 2.3 5.3 1 1 
       697 1 . . . . . 3.9 2.4 4.2 1 1 
       698 1 . . . . . 2.9 1.7 3.5 1 1 
       699 1 . . . . . 3.6 2.2 3.9 1 1 
       700 1 . . . . . 3.1 2.0 4.3 1 1 
       701 1 . . . . . 3.3 2.0 4.6 1 1 
       702 1 . . . . . 3.2 1.9 3.6 1 1 
       703 1 . . . . .   . 2.6 3.8 1 1 
       704 1 . . . . . 3.6 2.2 5.1 1 1 
       705 1 . . . . . 3.7 2.2 5.2 1 1 
       706 1 . . . . . 3.6 2.2 5.0 1 1 
       707 1 . . . . . 2.9 1.7 4.1 1 1 
       708 1 . . . . . 4.2 2.5 5.9 1 1 
       709 1 . . . . . 4.2 2.5 5.9 1 1 
       710 1 . . . . . 3.3 2.0 4.6 1 1 
       711 1 . . . . . 4.2 2.5 5.5 1 1 
       712 1 . . . . . 3.8 2.3 5.3 1 1 
       713 1 . . . . . 2.9 2.2 4.1 1 1 
       714 1 . . . . . 3.3 2.0 3.6 1 1 
       715 1 . . . . . 3.0 1.8 4.2 1 1 
       716 1 . . . . . 3.9 2.3 5.5 1 1 
       717 1 . . . . . 3.6 2.2 3.8 1 1 
       718 1 . . . . . 4.2 2.6 5.9 1 1 
       719 1 . . . . . 3.5 2.1 3.6 1 1 
       720 1 . . . . . 3.2 1.9 4.5 1 1 
       721 1 . . . . . 3.4 2.0 4.8 1 1 
       722 1 . . . . . 3.9 2.3 5.5 1 1 
       723 1 . . . . . 3.8 2.3 5.3 1 1 
       724 1 . . . . . 2.8 1.7 3.2 1 1 
       725 1 . . . . . 3.3 2.0 3.6 1 1 
       726 1 . . . . . 3.7 2.2 5.2 1 1 
       727 1 . . . . . 3.1 2.2 4.4 1 1 
       728 1 . . . . . 4.2 2.5 5.9 1 1 
       729 1 . . . . . 4.3 2.6 6.0 1 1 
       730 1 . . . . . 3.5 2.1 4.6 1 1 
       731 1 . . . . . 3.6 2.2 3.9 1 1 
       732 1 . . . . .   . 2.7 3.8 1 1 
       733 1 . . . . . 4.3 2.6 6.0 1 1 
       734 1 . . . . .   . 2.8 3.8 1 1 
       735 1 . . . . . 4.4 2.6 6.2 1 1 
       736 1 . . . . . 4.7 2.8 6.2 1 1 
       737 1 . . . . . 4.4 2.6 6.2 1 1 
       738 1 . . . . . 2.9 1.7 4.1 1 1 
       739 1 . . . . . 3.8 2.3 4.6 1 1 
       740 1 . . . . . 3.5 2.1 4.9 1 1 
       741 1 . . . . . 3.9 2.3 5.5 1 1 
       742 1 . . . . . 2.8 1.9 3.9 1 1 
       743 1 . . . . . 4.0 2.4 5.2 1 1 
       744 1 . . . . . 2.6 2.2 3.6 1 1 
       745 1 . . . . . 3.6 2.2 3.8 1 1 
       746 1 . . . . . 3.2 1.9 4.5 1 1 
       747 1 . . . . . 4.7 2.8 5.2 1 1 
       748 1 . . . . . 3.9 2.3 4.6 1 1 
       749 1 . . . . . 4.5 2.7 6.3 1 1 
       750 1 . . . . . 3.4 2.5 4.8 1 1 
       751 1 . . . . . 3.8 2.3 5.3 1 1 
       752 1 . . . . . 3.2 1.9 3.8 1 1 
       753 1 . . . . . 3.5 2.1 4.8 1 1 
       754 1 . . . . . 3.8 2.3 4.5 1 1 
       755 1 . . . . . 3.8 2.6 5.3 1 1 
       756 1 . . . . .   . 2.4 3.9 1 1 
       757 1 . . . . . 3.2 1.9 3.5 1 1 
       758 1 . . . . .   . 2.8 4.2 1 1 
       759 1 . . . . . 4.4 2.6 5.1 1 1 
       760 1 . . . . .   . 2.6 4.2 1 1 
       761 1 . . . . .   . 2.5 3.6 1 1 
       762 1 . . . . . 4.5 2.7 5.2 1 1 
       763 1 . . . . . 2.6 1.5 3.7 1 1 
       764 1 . . . . . 3.5 2.1 4.9 1 1 
       765 1 . . . . . 3.7 2.2 5.2 1 1 
       766 1 . . . . . 2.9 1.7 4.1 1 1 
       767 1 . . . . . 3.4 2.0 4.5 1 1 
       768 1 . . . . . 3.6 2.2 4.1 1 1 
       769 1 . . . . . 2.8 1.7 3.4 1 1 
       770 1 . . . . . 3.2 1.9 4.5 1 1 
       771 1 . . . . . 3.3 2.0 3.4 1 1 
       772 1 . . . . . 3.3 2.0 4.6 1 1 
       773 1 . . . . . 4.2 2.5 5.9 1 1 
       774 1 . . . . . 3.8 2.3 4.1 1 1 
       775 1 . . . . . 4.0 2.4 4.6 1 1 
       776 1 . . . . . 3.1 1.9 4.3 1 1 
       777 1 . . . . . 4.0 2.4 4.5 1 1 
       778 1 . . . . . 3.1 1.9 4.0 1 1 
       779 1 . . . . . 4.1 2.5 5.7 1 1 
       780 1 . . . . . 3.1 2.1 3.6 1 1 
       781 1 . . . . . 3.5 2.2 4.1 1 1 
       782 1 . . . . . 4.3 2.6 6.0 1 1 
       783 1 . . . . . 4.2 2.5 4.8 1 1 
       784 1 . . . . . 3.4 2.1 4.7 1 1 
       785 1 . . . . . 2.6 1.5 2.8 1 1 
       786 1 . . . . . 4.2 2.5 5.9 1 1 
       787 1 . . . . . 3.9 2.4 5.4 1 1 
       788 1 . . . . . 2.9 1.7 3.2 1 1 
       789 1 . . . . . 3.4 2.1 4.8 1 1 
       790 1 . . . . . 3.1 1.9 4.3 1 1 
       791 1 . . . . . 3.2 1.9 3.5 1 1 
       792 1 . . . . . 3.0 1.8 3.5 1 1 
       793 1 . . . . . 3.2 2.0 4.5 1 1 
       794 1 . . . . . 3.3 2.0 4.6 1 1 
       795 1 . . . . . 3.2 1.9 4.5 1 1 
       796 1 . . . . . 2.4 1.4 3.4 1 1 
       797 1 . . . . . 2.6 1.5 3.1 1 1 
       798 1 . . . . . 3.6 2.2 5.0 1 1 
       799 1 . . . . . 3.7 2.2 5.2 1 1 
       800 1 . . . . . 3.4 2.1 3.9 1 1 
       801 1 . . . . . 3.6 2.1 5.1 1 1 
       802 1 . . . . .   . 2.4 2.9 1 1 
       803 1 . . . . . 3.9 2.3 5.5 1 1 
       804 1 . . . . . 3.7 2.2 5.2 1 1 
       805 1 . . . . .   . 2.7 4.1 1 1 
       806 1 . . . . . 3.4 2.0 4.8 1 1 
       807 1 . . . . . 3.3 2.0 4.6 1 1 
       808 1 . . . . . 2.4 1.4 3.4 1 1 
       809 1 . . . . . 2.8 1.7 2.9 1 1 
       810 1 . . . . .   . 2.2 3.1 1 1 
       811 1 . . . . . 4.0 2.4 5.6 1 1 
       812 1 . . . . . 2.4 1.5 3.3 1 1 
       813 1 . . . . . 4.4 2.6 6.2 1 1 
       814 1 . . . . . 2.6 1.6 3.6 1 1 
       815 1 . . . . . 2.5 1.5 3.5 1 1 
       816 1 . . . . . 2.1 1.2 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
       645 1 . . . 1 2 
       646 1 . . . 1 2 
       647 1 . . . 1 2 
       648 1 . . . 1 2 
       649 1 . . . 1 2 
       650 1 . . . 1 2 
       651 1 . . . 1 2 
       652 1 . . . 1 2 
       653 1 . . . 1 2 
       654 1 . . . 1 2 
       655 1 . . . 1 2 
       656 1 . . . 1 2 
       657 1 . . . 1 2 
       658 1 . . . 1 2 
       659 1 . . . 1 2 
       660 1 . . . 1 2 
       661 1 . . . 1 2 
       662 1 . . . 1 2 
       663 1 . . . 1 2 
       664 1 . . . 1 2 
       665 1 . . . 1 2 
       666 1 . . . 1 2 
       667 1 . . . 1 2 
       668 1 . . . 1 2 
       669 1 . . . 1 2 
       670 1 . . . 1 2 
       671 1 . . . 1 2 
       672 1 . . . 1 2 
       673 1 . . . 1 2 
       674 1 . . . 1 2 
       675 1 . . . 1 2 
       676 1 . . . 1 2 
       677 1 . . . 1 2 
       678 1 . . . 1 2 
       679 1 . . . 1 2 
       680 1 . . . 1 2 
       681 1 . . . 1 2 
       682 1 . . . 1 2 
       683 1 . . . 1 2 
       684 1 . . . 1 2 
       685 1 . . . 1 2 
       686 1 . . . 1 2 
       687 1 . . . 1 2 
       688 1 . . . 1 2 
       689 1 . . . 1 2 
       690 1 . . . 1 2 
       691 1 . . . 1 2 
       692 1 . . . 1 2 
       693 1 . . . 1 2 
       694 1 . . . 1 2 
       695 1 . . . 1 2 
       696 1 . . . 1 2 
       697 1 . . . 1 2 
       698 1 . . . 1 2 
       699 1 . . . 1 2 
       700 1 . . . 1 2 
       701 1 . . . 1 2 
       702 1 . . . 1 2 
       703 1 . . . 1 2 
       704 1 . . . 1 2 
       705 1 . . . 1 2 
       706 1 . . . 1 2 
       707 1 . . . 1 2 
       708 1 . . . 1 2 
       709 1 . . . 1 2 
       710 1 . . . 1 2 
       711 1 . . . 1 2 
       712 1 . . . 1 2 
       713 1 . . . 1 2 
       714 1 . . . 1 2 
       715 1 . . . 1 2 
       716 1 . . . 1 2 
       717 1 . . . 1 2 
       718 1 . . . 1 2 
       719 1 . . . 1 2 
       720 1 . . . 1 2 
       721 1 . . . 1 2 
       722 1 . . . 1 2 
       723 1 . . . 1 2 
       724 1 . . . 1 2 
       725 1 . . . 1 2 
       726 1 . . . 1 2 
       727 1 . . . 1 2 
       728 1 . . . 1 2 
       729 1 . . . 1 2 
       730 1 . . . 1 2 
       731 1 . . . 1 2 
       732 1 . . . 1 2 
       733 1 . . . 1 2 
       734 1 . . . 1 2 
       735 1 . . . 1 2 
       736 1 . . . 1 2 
       737 1 . . . 1 2 
       738 1 . . . 1 2 
       739 1 . . . 1 2 
       740 1 . . . 1 2 
       741 1 . . . 1 2 
       742 1 . . . 1 2 
       743 1 . . . 1 2 
       744 1 . . . 1 2 
       745 1 . . . 1 2 
       746 1 . . . 1 2 
       747 1 . . . 1 2 
       748 1 . . . 1 2 
       749 1 . . . 1 2 
       750 1 . . . 1 2 
       751 1 . . . 1 2 
       752 1 . . . 1 2 
       753 1 . . . 1 2 
       754 1 . . . 1 2 
       755 1 . . . 1 2 
       756 1 . . . 1 2 
       757 1 . . . 1 2 
       758 1 . . . 1 2 
       759 1 . . . 1 2 
       760 1 . . . 1 2 
       761 1 . . . 1 2 
       762 1 . . . 1 2 
       763 1 . . . 1 2 
       764 1 . . . 1 2 
       765 1 . . . 1 2 
       766 1 . . . 1 2 
       767 1 . . . 1 2 
       768 1 . . . 1 2 
       769 1 . . . 1 2 
       770 1 . . . 1 2 
       771 1 . . . 1 2 
       772 1 . . . 1 2 
       773 1 . . . 1 2 
       774 1 . . . 1 2 
       775 1 . . . 1 2 
       776 1 . . . 1 2 
       777 1 . . . 1 2 
       778 1 . . . 1 2 
       779 1 . . . 1 2 
       780 1 . . . 1 2 
       781 1 . . . 1 2 
       782 1 . . . 1 2 
       783 1 . . . 1 2 
       784 1 . . . 1 2 
       785 1 . . . 1 2 
       786 1 . . . 1 2 
       787 1 . . . 1 2 
       788 1 . . . 1 2 
       789 1 . . . 1 2 
       790 1 . . . 1 2 
       791 1 . . . 1 2 
       792 1 . . . 1 2 
       793 1 . . . 1 2 
       794 1 . . . 1 2 
       795 1 . . . 1 2 
       796 1 . . . 1 2 
       797 1 . . . 1 2 
       798 1 . . . 1 2 
       799 1 . . . 1 2 
       800 1 . . . 1 2 
       801 1 . . . 1 2 
       802 1 . . . 1 2 
       803 1 . . . 1 2 
       804 1 . . . 1 2 
       805 1 . . . 1 2 
       806 1 . . . 1 2 
       807 1 . . . 1 2 
       808 1 . . . 1 2 
       809 1 . . . 1 2 
       810 1 . . . 1 2 
       811 1 . . . 1 2 
       812 1 . . . 1 2 
       813 1 . . . 1 2 
       814 1 . . . 1 2 
       815 1 . . . 1 2 
       816 1 . . . 1 2 
       817 1 . . . 1 2 
       818 1 . . . 1 2 
       819 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  31 LEU QB   .  31 . HB2  1 2 
         1 1 2 1 1  32 ASP H    .  32 . HN   1 2 
         2 1 1 1 1  31 LEU QD   .  31 . HD1# 1 2 
         2 1 2 1 1  32 ASP H    .  32 . HN   1 2 
         3 1 1 1 1  31 LEU HA   .  31 . HA   1 2 
         3 1 2 1 1  33 GLN H    .  33 . HN   1 2 
         4 1 1 1 1  31 LEU HA   .  31 . HA   1 2 
         4 1 2 1 1  34 ILE H    .  34 . HN   1 2 
         5 1 1 1 1  31 LEU QD   .  31 . HD1# 1 2 
         5 1 2 1 1 198 ALA H    . 198 . HN   1 2 
         6 1 1 1 1  32 ASP HA   .  32 . HA   1 2 
         6 1 2 1 1  33 GLN H    .  33 . HN   1 2 
         7 1 1 1 1  32 ASP H    .  32 . HN   1 2 
         7 1 2 1 1  33 GLN QB   .  33 . HB2  1 2 
         8 1 1 1 1  32 ASP H    .  32 . HN   1 2 
         8 1 2 1 1  33 GLN H    .  33 . HN   1 2 
         9 1 1 1 1  32 ASP HA   .  32 . HA   1 2 
         9 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        10 1 1 1 1  32 ASP QB   .  32 . HB2  1 2 
        10 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        11 1 1 1 1  32 ASP H    .  32 . HN   1 2 
        11 1 2 1 1  34 ILE HB   .  34 . HB   1 2 
        12 1 1 1 1  33 GLN HE21 .  33 . HE21 1 2 
        12 1 2 1 1  33 GLN QG   .  33 . HG2  1 2 
        13 1 1 1 1  33 GLN H    .  33 . HN   1 2 
        13 1 2 1 1  34 ILE HB   .  34 . HB   1 2 
        14 1 1 1 1  33 GLN H    .  33 . HN   1 2 
        14 1 2 1 1  34 ILE MD   .  34 . HD1# 1 2 
        14 1 2 1 1  34 ILE MG   .  34 . HG2# 1 2 
        15 1 1 1 1  33 GLN H    .  33 . HN   1 2 
        15 1 2 1 1  34 ILE H    .  34 . HN   1 2 
        16 1 1 1 1  33 GLN HA   .  33 . HA   1 2 
        16 1 2 1 1  35 LEU H    .  35 . HN   1 2 
        17 1 1 1 1  33 GLN H    .  33 . HN   1 2 
        17 1 2 1 1  35 LEU H    .  35 . HN   1 2 
        18 1 1 1 1  33 GLN HA   .  33 . HA   1 2 
        18 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        19 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        19 1 2 1 1  35 LEU HG   .  35 . HG   1 2 
        20 1 1 1 1  34 ILE H    .  34 . HN   1 2 
        20 1 2 1 1  35 LEU H    .  35 . HN   1 2 
        21 1 1 1 1  34 ILE HA   .  34 . HA   1 2 
        21 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        22 1 1 1 1  34 ILE MD   .  34 . HD1# 1 2 
        22 1 1 1 1  34 ILE MG   .  34 . HG2# 1 2 
        22 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        23 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        23 1 2 1 1  35 LEU QB   .  35 . HB2  1 2 
        24 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        24 1 2 1 1  35 LEU HG   .  35 . HG   1 2 
        25 1 1 1 1  35 LEU HA   .  35 . HA   1 2 
        25 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        26 1 1 1 1  35 LEU HG   .  35 . HG   1 2 
        26 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        27 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        27 1 2 1 1  36 ARG H    .  36 . HN   1 2 
        28 1 1 1 1  35 LEU QB   .  35 . HB2  1 2 
        28 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        29 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        29 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        30 1 1 1 1  35 LEU H    .  35 . HN   1 2 
        30 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        31 1 1 1 1  35 LEU QD   .  35 . HD1# 1 2 
        31 1 2 1 1 195 ILE H    . 195 . HN   1 2 
        32 1 1 1 1  36 ARG H    .  36 . HN   1 2 
        32 1 2 1 1  36 ARG QB   .  36 . HB2  1 2 
        33 1 1 1 1  36 ARG HA   .  36 . HA   1 2 
        33 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        34 1 1 1 1  36 ARG QB   .  36 . HB2  1 2 
        34 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        35 1 1 1 1  36 ARG QG   .  36 . HG2  1 2 
        35 1 2 1 1  37 ALA H    .  37 . HN   1 2 
        36 1 1 1 1  36 ARG HA   .  36 . HA   1 2 
        36 1 2 1 1  38 THR H    .  38 . HN   1 2 
        37 1 1 1 1  36 ARG H    .  36 . HN   1 2 
        37 1 2 1 1  38 THR H    .  38 . HN   1 2 
        38 1 1 1 1  36 ARG HA   .  36 . HA   1 2 
        38 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        39 1 1 1 1  36 ARG H    .  36 . HN   1 2 
        39 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        40 1 1 1 1  36 ARG QG   .  36 . HG2  1 2 
        40 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        41 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        41 1 2 1 1  37 ALA HA   .  37 . HA   1 2 
        42 1 1 1 1  37 ALA HA   .  37 . HA   1 2 
        42 1 2 1 1  38 THR H    .  38 . HN   1 2 
        43 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        43 1 2 1 1  38 THR H    .  38 . HN   1 2 
        44 1 1 1 1  37 ALA MB   .  37 . HB#  1 2 
        44 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        45 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        45 1 2 1 1  39 VAL QG   .  39 . HG1# 1 2 
        46 1 1 1 1  37 ALA MB   .  37 . HB#  1 2 
        46 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        47 1 1 1 1  37 ALA H    .  37 . HN   1 2 
        47 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        48 1 1 1 1  38 THR H    .  38 . HN   1 2 
        48 1 2 1 1  38 THR MG   .  38 . HG2# 1 2 
        49 1 1 1 1  38 THR HB   .  38 . HB   1 2 
        49 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        50 1 1 1 1  38 THR H    .  38 . HN   1 2 
        50 1 2 1 1  39 VAL H    .  39 . HN   1 2 
        51 1 1 1 1  38 THR H    .  38 . HN   1 2 
        51 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        52 1 1 1 1  38 THR HA   .  38 . HA   1 2 
        52 1 2 1 1  41 GLU H    .  41 . HN   1 2 
        53 1 1 1 1  38 THR H    .  38 . HN   1 2 
        53 1 2 1 1  66 ALA MB   .  66 . HB#  1 2 
        54 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        54 1 2 1 1  39 VAL HB   .  39 . HB   1 2 
        55 1 1 1 1  39 VAL HA   .  39 . HA   1 2 
        55 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        56 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        56 1 2 1 1  40 GLU QG   .  40 . HG2  1 2 
        57 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        57 1 2 1 1  40 GLU H    .  40 . HN   1 2 
        58 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        58 1 2 1 1  41 GLU H    .  41 . HN   1 2 
        59 1 1 1 1  39 VAL HA   .  39 . HA   1 2 
        59 1 2 1 1  42 VAL H    .  42 . HN   1 2 
        60 1 1 1 1  39 VAL QG   .  39 . HG1# 1 2 
        60 1 2 1 1  51 VAL H    .  51 . HN   1 2 
        61 1 1 1 1  39 VAL HB   .  39 . HB   1 2 
        61 1 2 1 1  53 VAL H    .  53 . HN   1 2 
        62 1 1 1 1  39 VAL HB   .  39 . HB   1 2 
        62 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        63 1 1 1 1  39 VAL H    .  39 . HN   1 2 
        63 1 2 1 1  67 GLU H    .  67 . HN   1 2 
        64 1 1 1 1  39 VAL QG   .  39 . HG1# 1 2 
        64 1 2 1 1  69 ARG H    .  69 . HN   1 2 
        65 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        65 1 2 1 1  40 GLU QG   .  40 . HG2  1 2 
        66 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        66 1 2 1 1  41 GLU H    .  41 . HN   1 2 
        67 1 1 1 1  40 GLU HA   .  40 . HA   1 2 
        67 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        68 1 1 1 1  40 GLU H    .  40 . HN   1 2 
        68 1 2 1 1  68 ALA MB   .  68 . HB#  1 2 
        69 1 1 1 1  42 VAL HB   .  42 . HB   1 2 
        69 1 2 1 1  43 ARG H    .  43 . HN   1 2 
        70 1 1 1 1  42 VAL QG   .  42 . HG1# 1 2 
        70 1 2 1 1  43 ARG H    .  43 . HN   1 2 
        71 1 1 1 1  42 VAL H    .  42 . HN   1 2 
        71 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        72 1 1 1 1  42 VAL HA   .  42 . HA   1 2 
        72 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        73 1 1 1 1  43 ARG H    .  43 . HN   1 2 
        73 1 2 1 1  44 ALA H    .  44 . HN   1 2 
        74 1 1 1 1  43 ARG HA   .  43 . HA   1 2 
        74 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        75 1 1 1 1  43 ARG HA   .  43 . HA   1 2 
        75 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        76 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
        76 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        77 1 1 1 1  44 ALA MB   .  44 . HB#  1 2 
        77 1 2 1 1  45 PHE H    .  45 . HN   1 2 
        78 1 1 1 1  44 ALA H    .  44 . HN   1 2 
        78 1 2 1 1  45 PHE QB   .  45 . HB2  1 2 
        79 1 1 1 1  44 ALA H    .  44 . HN   1 2 
        79 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        80 1 1 1 1  44 ALA HA   .  44 . HA   1 2 
        80 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        81 1 1 1 1  44 ALA MB   .  44 . HB#  1 2 
        81 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        82 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        82 1 2 1 1  45 PHE QD   .  45 . HD1  1 2 
        83 1 1 1 1  45 PHE HA   .  45 . HA   1 2 
        83 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        84 1 1 1 1  45 PHE QB   .  45 . HB2  1 2 
        84 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        85 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        85 1 2 1 1  46 LEU H    .  46 . HN   1 2 
        86 1 1 1 1  45 PHE HA   .  45 . HA   1 2 
        86 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        87 1 1 1 1  45 PHE QB   .  45 . HB2  1 2 
        87 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        88 1 1 1 1  45 PHE H    .  45 . HN   1 2 
        88 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        89 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        89 1 2 1 1  46 LEU QB   .  46 . HB2  1 2 
        90 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        90 1 2 1 1  46 LEU QD   .  46 . HD1# 1 2 
        91 1 1 1 1  46 LEU QB   .  46 . HB2  1 2 
        91 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        92 1 1 1 1  46 LEU QD   .  46 . HD1# 1 2 
        92 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        93 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        93 1 2 1 1  47 GLY H    .  47 . HN   1 2 
        94 1 1 1 1  46 LEU QB   .  46 . HB2  1 2 
        94 1 2 1 1  48 THR H    .  48 . HN   1 2 
        95 1 1 1 1  46 LEU QD   .  46 . HD1# 1 2 
        95 1 2 1 1  48 THR H    .  48 . HN   1 2 
        96 1 1 1 1  46 LEU H    .  46 . HN   1 2 
        96 1 2 1 1  48 THR H    .  48 . HN   1 2 
        97 1 1 1 1  47 GLY H    .  47 . HN   1 2 
        97 1 2 1 1  48 THR H    .  48 . HN   1 2 
        98 1 1 1 1  48 THR H    .  48 . HN   1 2 
        98 1 2 1 1  48 THR HB   .  48 . HB   1 2 
        99 1 1 1 1  48 THR H    .  48 . HN   1 2 
        99 1 2 1 1  48 THR MG   .  48 . HG2# 1 2 
       100 1 1 1 1  48 THR HA   .  48 . HA   1 2 
       100 1 2 1 1  49 ASP H    .  49 . HN   1 2 
       101 1 1 1 1  48 THR MG   .  48 . HG2# 1 2 
       101 1 2 1 1  49 ASP H    .  49 . HN   1 2 
       102 1 1 1 1  48 THR H    .  48 . HN   1 2 
       102 1 2 1 1  49 ASP H    .  49 . HN   1 2 
       103 1 1 1 1  48 THR HA   .  48 . HA   1 2 
       103 1 2 1 1  50 ARG H    .  50 . HN   1 2 
       104 1 1 1 1  48 THR MG   .  48 . HG2# 1 2 
       104 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       105 1 1 1 1  48 THR H    .  48 . HN   1 2 
       105 1 2 1 1 168 SER QB   . 168 . HB2  1 2 
       106 1 1 1 1  49 ASP H    .  49 . HN   1 2 
       106 1 2 1 1  49 ASP QB   .  49 . HB2  1 2 
       107 1 1 1 1  49 ASP HA   .  49 . HA   1 2 
       107 1 2 1 1  50 ARG H    .  50 . HN   1 2 
       108 1 1 1 1  49 ASP QB   .  49 . HB2  1 2 
       108 1 2 1 1  50 ARG H    .  50 . HN   1 2 
       109 1 1 1 1  49 ASP H    .  49 . HN   1 2 
       109 1 2 1 1  50 ARG H    .  50 . HN   1 2 
       110 1 1 1 1  49 ASP HA   .  49 . HA   1 2 
       110 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       111 1 1 1 1  49 ASP QB   .  49 . HB2  1 2 
       111 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       112 1 1 1 1  49 ASP H    .  49 . HN   1 2 
       112 1 2 1 1 169 HIS QB   . 169 . HB2  1 2 
       113 1 1 1 1  49 ASP H    .  49 . HN   1 2 
       113 1 2 1 1 170 HIS HA   . 170 . HA   1 2 
       114 1 1 1 1  49 ASP QB   .  49 . HB2  1 2 
       114 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       115 1 1 1 1  49 ASP H    .  49 . HN   1 2 
       115 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       116 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       116 1 2 1 1  51 VAL H    .  51 . HN   1 2 
       117 1 1 1 1  50 ARG QG   .  50 . HG2  1 2 
       117 1 2 1 1  68 ALA H    .  68 . HN   1 2 
       118 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       118 1 2 1 1  70 GLY QA   .  70 . HA2  1 2 
       119 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       119 1 2 1 1 168 SER HA   . 168 . HA   1 2 
       120 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       120 1 2 1 1 169 HIS QB   . 169 . HB2  1 2 
       121 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       121 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       122 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       122 1 2 1 1 170 HIS HA   . 170 . HA   1 2 
       123 1 1 1 1  50 ARG H    .  50 . HN   1 2 
       123 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       124 1 1 1 1  51 VAL H    .  51 . HN   1 2 
       124 1 2 1 1  51 VAL HB   .  51 . HB   1 2 
       125 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
       125 1 2 1 1  52 LYS H    .  52 . HN   1 2 
       126 1 1 1 1  51 VAL H    .  51 . HN   1 2 
       126 1 2 1 1  68 ALA MB   .  68 . HB#  1 2 
       127 1 1 1 1  51 VAL QG   .  51 . HG1# 1 2 
       127 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       128 1 1 1 1  51 VAL HA   .  51 . HA   1 2 
       128 1 2 1 1 168 SER H    . 168 . HN   1 2 
       129 1 1 1 1  51 VAL QG   .  51 . HG1# 1 2 
       129 1 2 1 1 168 SER H    . 168 . HN   1 2 
       130 1 1 1 1  51 VAL H    .  51 . HN   1 2 
       130 1 2 1 1 168 SER HA   . 168 . HA   1 2 
       131 1 1 1 1  51 VAL HB   .  51 . HB   1 2 
       131 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       132 1 1 1 1  51 VAL QG   .  51 . HG1# 1 2 
       132 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       133 1 1 1 1  52 LYS H    .  52 . HN   1 2 
       133 1 2 1 1  52 LYS QB   .  52 . HB2  1 2 
       134 1 1 1 1  52 LYS QB   .  52 . HB2  1 2 
       134 1 2 1 1  53 VAL H    .  53 . HN   1 2 
       135 1 1 1 1  52 LYS H    .  52 . HN   1 2 
       135 1 2 1 1  53 VAL H    .  53 . HN   1 2 
       136 1 1 1 1  52 LYS HA   .  52 . HA   1 2 
       136 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       137 1 1 1 1  52 LYS HA   .  52 . HA   1 2 
       137 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       138 1 1 1 1  52 LYS H    .  52 . HN   1 2 
       138 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       139 1 1 1 1  52 LYS H    .  52 . HN   1 2 
       139 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       140 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       140 1 2 1 1  53 VAL HA   .  53 . HA   1 2 
       141 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       141 1 2 1 1  53 VAL HB   .  53 . HB   1 2 
       142 1 1 1 1  53 VAL HA   .  53 . HA   1 2 
       142 1 2 1 1  54 TYR H    .  54 . HN   1 2 
       143 1 1 1 1  53 VAL HB   .  53 . HB   1 2 
       143 1 2 1 1  54 TYR H    .  54 . HN   1 2 
       144 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       144 1 2 1 1  54 TYR H    .  54 . HN   1 2 
       145 1 1 1 1  53 VAL HB   .  53 . HB   1 2 
       145 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       146 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       146 1 2 1 1  65 VAL HB   .  65 . HB   1 2 
       147 1 1 1 1  53 VAL HB   .  53 . HB   1 2 
       147 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       148 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       148 1 2 1 1  66 ALA HA   .  66 . HA   1 2 
       149 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       149 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       150 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       150 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       151 1 1 1 1  53 VAL H    .  53 . HN   1 2 
       151 1 2 1 1  68 ALA H    .  68 . HN   1 2 
       152 1 1 1 1  53 VAL QG   .  53 . HG1# 1 2 
       152 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       153 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       153 1 2 1 1  54 TYR QB   .  54 . HB2  1 2 
       154 1 1 1 1  54 TYR QB   .  54 . HB2  1 2 
       154 1 2 1 1  55 ARG H    .  55 . HN   1 2 
       155 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       155 1 2 1 1  55 ARG H    .  55 . HN   1 2 
       156 1 1 1 1  54 TYR HA   .  54 . HA   1 2 
       156 1 2 1 1  63 THR H    .  63 . HN   1 2 
       157 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       157 1 2 1 1  64 VAL HA   .  64 . HA   1 2 
       158 1 1 1 1  54 TYR HA   .  54 . HA   1 2 
       158 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       159 1 1 1 1  54 TYR HA   .  54 . HA   1 2 
       159 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       160 1 1 1 1  54 TYR HA   .  54 . HA   1 2 
       160 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       161 1 1 1 1  54 TYR QB   .  54 . HB2  1 2 
       161 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       162 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       162 1 2 1 1 165 LEU QB   . 165 . HB2  1 2 
       163 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       163 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       164 1 1 1 1  54 TYR QB   .  54 . HB2  1 2 
       164 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       165 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       165 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       166 1 1 1 1  54 TYR H    .  54 . HN   1 2 
       166 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       167 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       167 1 2 1 1  55 ARG HA   .  55 . HA   1 2 
       168 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       168 1 2 1 1  55 ARG QB   .  55 . HB2  1 2 
       169 1 1 1 1  55 ARG QB   .  55 . HB2  1 2 
       169 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       170 1 1 1 1  55 ARG QG   .  55 . HG2  1 2 
       170 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       171 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       171 1 2 1 1  56 PHE H    .  56 . HN   1 2 
       172 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       172 1 2 1 1  62 GLY QA   .  62 . HA2  1 2 
       173 1 1 1 1  55 ARG QB   .  55 . HB2  1 2 
       173 1 2 1 1  63 THR H    .  63 . HN   1 2 
       174 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       174 1 2 1 1  63 THR HB   .  63 . HB   1 2 
       175 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       175 1 2 1 1  63 THR H    .  63 . HN   1 2 
       176 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       176 1 2 1 1  64 VAL HA   .  64 . HA   1 2 
       177 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       177 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       178 1 1 1 1  55 ARG HA   .  55 . HA   1 2 
       178 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       179 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       179 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       180 1 1 1 1  55 ARG H    .  55 . HN   1 2 
       180 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       180 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       181 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       181 1 2 1 1  56 PHE QB   .  56 . HB2  1 2 
       182 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       182 1 2 1 1  56 PHE QD   .  56 . HD1  1 2 
       183 1 1 1 1  56 PHE QB   .  56 . HB2  1 2 
       183 1 2 1 1  57 ASP H    .  57 . HN   1 2 
       184 1 1 1 1  56 PHE QD   .  56 . HD1  1 2 
       184 1 2 1 1  57 ASP H    .  57 . HN   1 2 
       185 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       185 1 2 1 1  57 ASP H    .  57 . HN   1 2 
       186 1 1 1 1  56 PHE HA   .  56 . HA   1 2 
       186 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       187 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       187 1 2 1 1  62 GLY QA   .  62 . HA2  1 2 
       188 1 1 1 1  56 PHE QB   .  56 . HB2  1 2 
       188 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       189 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       189 1 2 1 1 164 GLY QA   . 164 . HA2  1 2 
       190 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       190 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       191 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       191 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       192 1 1 1 1  56 PHE H    .  56 . HN   1 2 
       192 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       192 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       193 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       193 1 2 1 1  57 ASP HA   .  57 . HA   1 2 
       194 1 1 1 1  57 ASP HA   .  57 . HA   1 2 
       194 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       195 1 1 1 1  57 ASP QB   .  57 . HB2  1 2 
       195 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       196 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       196 1 2 1 1  60 GLY QA   .  60 . HA2  1 2 
       197 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       197 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       198 1 1 1 1  57 ASP QB   .  57 . HB2  1 2 
       198 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       199 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       199 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       200 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       200 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       201 1 1 1 1  57 ASP H    .  57 . HN   1 2 
       201 1 2 1 1  63 THR H    .  63 . HN   1 2 
       202 1 1 1 1  58 PRO QB   .  58 . HB2  1 2 
       202 1 2 1 1  59 GLU H    .  59 . HN   1 2 
       203 1 1 1 1  58 PRO QB   .  58 . HB2  1 2 
       203 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       204 1 1 1 1  59 GLU H    .  59 . HN   1 2 
       204 1 2 1 1  59 GLU QB   .  59 . HB2  1 2 
       205 1 1 1 1  59 GLU QG   .  59 . HG2  1 2 
       205 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       206 1 1 1 1  59 GLU H    .  59 . HN   1 2 
       206 1 2 1 1  60 GLY QA   .  60 . HA2  1 2 
       207 1 1 1 1  59 GLU H    .  59 . HN   1 2 
       207 1 2 1 1  60 GLY H    .  60 . HN   1 2 
       208 1 1 1 1  59 GLU HA   .  59 . HA   1 2 
       208 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       209 1 1 1 1  59 GLU H    .  59 . HN   1 2 
       209 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       210 1 1 1 1  60 GLY QA   .  60 . HA2  1 2 
       210 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       211 1 1 1 1  60 GLY H    .  60 . HN   1 2 
       211 1 2 1 1  61 HIS QB   .  61 . HB2  1 2 
       212 1 1 1 1  60 GLY H    .  60 . HN   1 2 
       212 1 2 1 1  61 HIS H    .  61 . HN   1 2 
       213 1 1 1 1  60 GLY H    .  60 . HN   1 2 
       213 1 2 1 1  84 ALA MB   .  84 . HB#  1 2 
       214 1 1 1 1  61 HIS H    .  61 . HN   1 2 
       214 1 2 1 1  61 HIS QB   .  61 . HB2  1 2 
       215 1 1 1 1  61 HIS HA   .  61 . HA   1 2 
       215 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       216 1 1 1 1  61 HIS QB   .  61 . HB2  1 2 
       216 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       217 1 1 1 1  61 HIS HD2  .  61 . HD2  1 2 
       217 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       218 1 1 1 1  61 HIS H    .  61 . HN   1 2 
       218 1 2 1 1  62 GLY H    .  62 . HN   1 2 
       219 1 1 1 1  61 HIS HA   .  61 . HA   1 2 
       219 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       220 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       220 1 2 1 1  62 GLY QA   .  62 . HA2  1 2 
       221 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       221 1 2 1 1  63 THR H    .  63 . HN   1 2 
       222 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       222 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       223 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       223 1 2 1 1  84 ALA HA   .  84 . HA   1 2 
       224 1 1 1 1  62 GLY H    .  62 . HN   1 2 
       224 1 2 1 1  84 ALA MB   .  84 . HB#  1 2 
       225 1 1 1 1  63 THR H    .  63 . HN   1 2 
       225 1 2 1 1  63 THR HA   .  63 . HA   1 2 
       226 1 1 1 1  63 THR H    .  63 . HN   1 2 
       226 1 2 1 1  63 THR MG   .  63 . HG2# 1 2 
       227 1 1 1 1  63 THR H    .  63 . HN   1 2 
       227 1 2 1 1  64 VAL H    .  64 . HN   1 2 
       228 1 1 1 1  63 THR HA   .  63 . HA   1 2 
       228 1 2 1 1  81 THR H    .  81 . HN   1 2 
       229 1 1 1 1  63 THR H    .  63 . HN   1 2 
       229 1 2 1 1  81 THR HA   .  81 . HA   1 2 
       230 1 1 1 1  63 THR HA   .  63 . HA   1 2 
       230 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       231 1 1 1 1  63 THR MG   .  63 . HG2# 1 2 
       231 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       232 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       232 1 2 1 1  64 VAL HB   .  64 . HB   1 2 
       233 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       233 1 2 1 1  64 VAL QG   .  64 . HG1# 1 2 
       234 1 1 1 1  64 VAL HB   .  64 . HB   1 2 
       234 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       235 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       235 1 2 1 1  65 VAL H    .  65 . HN   1 2 
       236 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       236 1 2 1 1  77 LEU QB   .  77 . HB2  1 2 
       237 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       237 1 2 1 1  78 LEU HA   .  78 . HA   1 2 
       238 1 1 1 1  64 VAL HB   .  64 . HB   1 2 
       238 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       239 1 1 1 1  64 VAL QG   .  64 . HG1# 1 2 
       239 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       240 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       240 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       241 1 1 1 1  64 VAL HB   .  64 . HB   1 2 
       241 1 2 1 1  80 LEU H    .  80 . HN   1 2 
       242 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       242 1 2 1 1  80 LEU QB   .  80 . HB2  1 2 
       243 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       243 1 2 1 1  80 LEU H    .  80 . HN   1 2 
       244 1 1 1 1  64 VAL H    .  64 . HN   1 2 
       244 1 2 1 1  81 THR H    .  81 . HN   1 2 
       245 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       245 1 2 1 1  65 VAL HB   .  65 . HB   1 2 
       246 1 1 1 1  65 VAL HB   .  65 . HB   1 2 
       246 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       247 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       247 1 2 1 1  66 ALA H    .  66 . HN   1 2 
       248 1 1 1 1  65 VAL H    .  65 . HN   1 2 
       248 1 2 1 1  78 LEU QD   .  78 . HD1# 1 2 
       249 1 1 1 1  65 VAL HA   .  65 . HA   1 2 
       249 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       250 1 1 1 1  66 ALA MB   .  66 . HB#  1 2 
       250 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       251 1 1 1 1  66 ALA H    .  66 . HN   1 2 
       251 1 2 1 1  67 GLU H    .  67 . HN   1 2 
       252 1 1 1 1  66 ALA H    .  66 . HN   1 2 
       252 1 2 1 1  78 LEU QD   .  78 . HD1# 1 2 
       253 1 1 1 1  67 GLU QB   .  67 . HB2  1 2 
       253 1 2 1 1  68 ALA H    .  68 . HN   1 2 
       254 1 1 1 1  67 GLU QB   .  67 . HB2  1 2 
       254 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       255 1 1 1 1  68 ALA H    .  68 . HN   1 2 
       255 1 2 1 1  68 ALA HA   .  68 . HA   1 2 
       256 1 1 1 1  68 ALA HA   .  68 . HA   1 2 
       256 1 2 1 1  69 ARG H    .  69 . HN   1 2 
       257 1 1 1 1  68 ALA MB   .  68 . HB#  1 2 
       257 1 2 1 1  69 ARG H    .  69 . HN   1 2 
       258 1 1 1 1  68 ALA H    .  68 . HN   1 2 
       258 1 2 1 1  69 ARG H    .  69 . HN   1 2 
       259 1 1 1 1  68 ALA MB   .  68 . HB#  1 2 
       259 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       260 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       260 1 2 1 1  69 ARG HA   .  69 . HA   1 2 
       261 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       261 1 2 1 1  69 ARG QB   .  69 . HB2  1 2 
       262 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       262 1 2 1 1  69 ARG QD   .  69 . HD2  1 2 
       263 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       263 1 2 1 1  69 ARG QG   .  69 . HG2  1 2 
       264 1 1 1 1  69 ARG HA   .  69 . HA   1 2 
       264 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       265 1 1 1 1  69 ARG QB   .  69 . HB2  1 2 
       265 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       266 1 1 1 1  69 ARG QD   .  69 . HD2  1 2 
       266 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       267 1 1 1 1  69 ARG H    .  69 . HN   1 2 
       267 1 2 1 1  70 GLY H    .  70 . HN   1 2 
       268 1 1 1 1  69 ARG QB   .  69 . HB2  1 2 
       268 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       269 1 1 1 1  70 GLY QA   .  70 . HA2  1 2 
       269 1 2 1 1  71 GLY H    .  71 . HN   1 2 
       270 1 1 1 1  70 GLY H    .  70 . HN   1 2 
       270 1 2 1 1  71 GLY H    .  71 . HN   1 2 
       271 1 1 1 1  70 GLY H    .  70 . HN   1 2 
       271 1 2 1 1  73 ARG QB   .  73 . HB2  1 2 
       272 1 1 1 1  70 GLY H    .  70 . HN   1 2 
       272 1 2 1 1  73 ARG QG   .  73 . HG2  1 2 
       273 1 1 1 1  70 GLY QA   .  70 . HA2  1 2 
       273 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       274 1 1 1 1  71 GLY H    .  71 . HN   1 2 
       274 1 2 1 1  72 GLU QG   .  72 . HG2  1 2 
       275 1 1 1 1  71 GLY H    .  71 . HN   1 2 
       275 1 2 1 1  73 ARG QB   .  73 . HB2  1 2 
       276 1 1 1 1  72 GLU H    .  72 . HN   1 2 
       276 1 2 1 1  72 GLU QB   .  72 . HB2  1 2 
       277 1 1 1 1  72 GLU HA   .  72 . HA   1 2 
       277 1 2 1 1  73 ARG H    .  73 . HN   1 2 
       278 1 1 1 1  72 GLU QB   .  72 . HB2  1 2 
       278 1 2 1 1  73 ARG H    .  73 . HN   1 2 
       279 1 1 1 1  72 GLU H    .  72 . HN   1 2 
       279 1 2 1 1  73 ARG H    .  73 . HN   1 2 
       280 1 1 1 1  72 GLU HA   .  72 . HA   1 2 
       280 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       281 1 1 1 1  72 GLU QB   .  72 . HB2  1 2 
       281 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       282 1 1 1 1  73 ARG H    .  73 . HN   1 2 
       282 1 2 1 1  73 ARG QB   .  73 . HB2  1 2 
       283 1 1 1 1  73 ARG H    .  73 . HN   1 2 
       283 1 2 1 1  73 ARG QD   .  73 . HD2  1 2 
       284 1 1 1 1  73 ARG QD   .  73 . HD2  1 2 
       284 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       285 1 1 1 1  73 ARG QG   .  73 . HG2  1 2 
       285 1 2 1 1  74 LEU H    .  74 . HN   1 2 
       286 1 1 1 1  75 PRO QG   .  75 . HG2  1 2 
       286 1 2 1 1  76 SER H    .  76 . HN   1 2 
       287 1 1 1 1  76 SER H    .  76 . HN   1 2 
       287 1 2 1 1  77 LEU HA   .  77 . HA   1 2 
       288 1 1 1 1  76 SER H    .  76 . HN   1 2 
       288 1 2 1 1  77 LEU H    .  77 . HN   1 2 
       289 1 1 1 1  76 SER H    .  76 . HN   1 2 
       289 1 2 1 1  78 LEU H    .  78 . HN   1 2 
       290 1 1 1 1  77 LEU H    .  77 . HN   1 2 
       290 1 2 1 1  77 LEU HA   .  77 . HA   1 2 
       291 1 1 1 1  77 LEU H    .  77 . HN   1 2 
       291 1 2 1 1  77 LEU QB   .  77 . HB2  1 2 
       292 1 1 1 1  77 LEU HA   .  77 . HA   1 2 
       292 1 2 1 1  78 LEU H    .  78 . HN   1 2 
       293 1 1 1 1  77 LEU QB   .  77 . HB2  1 2 
       293 1 2 1 1  78 LEU H    .  78 . HN   1 2 
       294 1 1 1 1  77 LEU H    .  77 . HN   1 2 
       294 1 2 1 1  78 LEU QB   .  78 . HB2  1 2 
       295 1 1 1 1  77 LEU H    .  77 . HN   1 2 
       295 1 2 1 1  78 LEU H    .  78 . HN   1 2 
       296 1 1 1 1  77 LEU HA   .  77 . HA   1 2 
       296 1 2 1 1  80 LEU H    .  80 . HN   1 2 
       297 1 1 1 1  77 LEU H    .  77 . HN   1 2 
       297 1 2 1 1  80 LEU HG   .  80 . HG   1 2 
       298 1 1 1 1  78 LEU H    .  78 . HN   1 2 
       298 1 2 1 1  78 LEU HA   .  78 . HA   1 2 
       299 1 1 1 1  78 LEU QB   .  78 . HB2  1 2 
       299 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       300 1 1 1 1  78 LEU HG   .  78 . HG   1 2 
       300 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       301 1 1 1 1  78 LEU H    .  78 . HN   1 2 
       301 1 2 1 1  79 GLY H    .  79 . HN   1 2 
       302 1 1 1 1  78 LEU H    .  78 . HN   1 2 
       302 1 2 1 1  80 LEU QB   .  80 . HB2  1 2 
       303 1 1 1 1  78 LEU H    .  78 . HN   1 2 
       303 1 2 1 1  80 LEU HG   .  80 . HG   1 2 
       304 1 1 1 1  78 LEU H    .  78 . HN   1 2 
       304 1 2 1 1  80 LEU H    .  80 . HN   1 2 
       305 1 1 1 1  79 GLY H    .  79 . HN   1 2 
       305 1 2 1 1  80 LEU H    .  80 . HN   1 2 
       306 1 1 1 1  80 LEU HG   .  80 . HG   1 2 
       306 1 2 1 1  81 THR H    .  81 . HN   1 2 
       307 1 1 1 1  80 LEU H    .  80 . HN   1 2 
       307 1 2 1 1  81 THR H    .  81 . HN   1 2 
       308 1 1 1 1  80 LEU H    .  80 . HN   1 2 
       308 1 2 1 1  82 PHE QE   .  82 . HE1  1 2 
       309 1 1 1 1  81 THR H    .  81 . HN   1 2 
       309 1 2 1 1  81 THR MG   .  81 . HG2# 1 2 
       310 1 1 1 1  81 THR H    .  81 . HN   1 2 
       310 1 2 1 1  82 PHE H    .  82 . HN   1 2 
       311 1 1 1 1  82 PHE H    .  82 . HN   1 2 
       311 1 2 1 1  82 PHE QD   .  82 . HD1  1 2 
       312 1 1 1 1  84 ALA MB   .  84 . HB#  1 2 
       312 1 2 1 1  85 GLY H    .  85 . HN   1 2 
       313 1 1 1 1  84 ALA MB   .  84 . HB#  1 2 
       313 1 2 1 1  86 ASP H    .  86 . HN   1 2 
       314 1 1 1 1  85 GLY QA   .  85 . HA2  1 2 
       314 1 2 1 1  86 ASP H    .  86 . HN   1 2 
       315 1 1 1 1  85 GLY H    .  85 . HN   1 2 
       315 1 2 1 1  86 ASP H    .  86 . HN   1 2 
       316 1 1 1 1  86 ASP H    .  86 . HN   1 2 
       316 1 2 1 1  86 ASP QB   .  86 . HB2  1 2 
       317 1 1 1 1  86 ASP HA   .  86 . HA   1 2 
       317 1 2 1 1  87 ILE H    .  87 . HN   1 2 
       318 1 1 1 1  86 ASP QB   .  86 . HB2  1 2 
       318 1 2 1 1  87 ILE H    .  87 . HN   1 2 
       319 1 1 1 1  86 ASP H    .  86 . HN   1 2 
       319 1 2 1 1  87 ILE QG   .  87 . HG12 1 2 
       320 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       320 1 2 1 1  87 ILE HA   .  87 . HA   1 2 
       321 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       321 1 2 1 1  87 ILE HB   .  87 . HB   1 2 
       322 1 1 1 1  87 ILE H    .  87 . HN   1 2 
       322 1 2 1 1  87 ILE QG   .  87 . HG12 1 2 
       323 1 1 1 1  90 GLU QG   .  90 . HG2  1 2 
       323 1 2 1 1  91 ALA H    .  91 . HN   1 2 
       324 1 1 1 1  91 ALA H    .  91 . HN   1 2 
       324 1 2 1 1  92 ARG H    .  92 . HN   1 2 
       325 1 1 1 1  91 ALA H    .  91 . HN   1 2 
       325 1 2 1 1  93 ARG H    .  93 . HN   1 2 
       326 1 1 1 1  91 ALA MB   .  91 . HB#  1 2 
       326 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       327 1 1 1 1  92 ARG H    .  92 . HN   1 2 
       327 1 2 1 1  93 ARG H    .  93 . HN   1 2 
       328 1 1 1 1  92 ARG H    .  92 . HN   1 2 
       328 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       329 1 1 1 1  92 ARG HA   .  92 . HA   1 2 
       329 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       330 1 1 1 1  93 ARG H    .  93 . HN   1 2 
       330 1 2 1 1  93 ARG QD   .  93 . HD2  1 2 
       331 1 1 1 1  93 ARG H    .  93 . HN   1 2 
       331 1 2 1 1  93 ARG QG   .  93 . HG2  1 2 
       332 1 1 1 1  93 ARG QD   .  93 . HD2  1 2 
       332 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       333 1 1 1 1  93 ARG QG   .  93 . HG2  1 2 
       333 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       334 1 1 1 1  93 ARG H    .  93 . HN   1 2 
       334 1 2 1 1  94 LEU H    .  94 . HN   1 2 
       335 1 1 1 1  93 ARG HA   .  93 . HA   1 2 
       335 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       336 1 1 1 1  93 ARG QB   .  93 . HB2  1 2 
       336 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       337 1 1 1 1  93 ARG H    .  93 . HN   1 2 
       337 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       338 1 1 1 1  94 LEU H    .  94 . HN   1 2 
       338 1 2 1 1  94 LEU HA   .  94 . HA   1 2 
       339 1 1 1 1  94 LEU H    .  94 . HN   1 2 
       339 1 2 1 1  94 LEU QB   .  94 . HB2  1 2 
       340 1 1 1 1  94 LEU HA   .  94 . HA   1 2 
       340 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       341 1 1 1 1  94 LEU H    .  94 . HN   1 2 
       341 1 2 1 1  95 PHE H    .  95 . HN   1 2 
       342 1 1 1 1  94 LEU H    .  94 . HN   1 2 
       342 1 2 1 1  96 ARG H    .  96 . HN   1 2 
       343 1 1 1 1  94 LEU QD   .  94 . HD1# 1 2 
       343 1 2 1 1  97 LEU H    .  97 . HN   1 2 
       344 1 1 1 1  94 LEU HA   .  94 . HA   1 2 
       344 1 2 1 1  99 GLN HE21 .  99 . HE21 1 2 
       345 1 1 1 1  94 LEU HA   .  94 . HA   1 2 
       345 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       346 1 1 1 1  94 LEU HA   .  94 . HA   1 2 
       346 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       347 1 1 1 1  95 PHE H    .  95 . HN   1 2 
       347 1 2 1 1  95 PHE QB   .  95 . HB2  1 2 
       348 1 1 1 1  95 PHE HA   .  95 . HA   1 2 
       348 1 2 1 1  96 ARG H    .  96 . HN   1 2 
       349 1 1 1 1  95 PHE QB   .  95 . HB2  1 2 
       349 1 2 1 1  96 ARG H    .  96 . HN   1 2 
       350 1 1 1 1  95 PHE H    .  95 . HN   1 2 
       350 1 2 1 1  96 ARG QB   .  96 . HB2  1 2 
       351 1 1 1 1  95 PHE H    .  95 . HN   1 2 
       351 1 2 1 1  96 ARG H    .  96 . HN   1 2 
       352 1 1 1 1  95 PHE H    .  95 . HN   1 2 
       352 1 2 1 1  97 LEU H    .  97 . HN   1 2 
       353 1 1 1 1  95 PHE HA   .  95 . HA   1 2 
       353 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       354 1 1 1 1  95 PHE HA   .  95 . HA   1 2 
       354 1 2 1 1  99 GLN HE21 .  99 . HE21 1 2 
       355 1 1 1 1  95 PHE HA   .  95 . HA   1 2 
       355 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       356 1 1 1 1  95 PHE QD   .  95 . HD1  1 2 
       356 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       357 1 1 1 1  95 PHE QE   .  95 . HE1  1 2 
       357 1 2 1 1 102 VAL H    . 102 . HN   1 2 
       358 1 1 1 1  96 ARG QB   .  96 . HB2  1 2 
       358 1 2 1 1  97 LEU H    .  97 . HN   1 2 
       359 1 1 1 1  96 ARG QD   .  96 . HD2  1 2 
       359 1 2 1 1  97 LEU H    .  97 . HN   1 2 
       360 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       360 1 2 1 1  97 LEU QB   .  97 . HB2  1 2 
       361 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       361 1 2 1 1  97 LEU H    .  97 . HN   1 2 
       362 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       362 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       363 1 1 1 1  96 ARG HA   .  96 . HA   1 2 
       363 1 2 1 1  99 GLN HE21 .  99 . HE21 1 2 
       364 1 1 1 1  96 ARG HA   .  96 . HA   1 2 
       364 1 2 1 1  99 GLN HE22 .  99 . HE22 1 2 
       365 1 1 1 1  96 ARG QB   .  96 . HB2  1 2 
       365 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       366 1 1 1 1  96 ARG QD   .  96 . HD2  1 2 
       366 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       367 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       367 1 2 1 1 162 LEU QB   . 162 . HB2  1 2 
       368 1 1 1 1  96 ARG H    .  96 . HN   1 2 
       368 1 2 1 1 162 LEU QD   . 162 . HD1# 1 2 
       369 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       369 1 2 1 1  97 LEU HG   .  97 . HG   1 2 
       370 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       370 1 2 1 1  98 ALA H    .  98 . HN   1 2 
       371 1 1 1 1  97 LEU HA   .  97 . HA   1 2 
       371 1 2 1 1  99 GLN HE22 .  99 . HE22 1 2 
       372 1 1 1 1  97 LEU H    .  97 . HN   1 2 
       372 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       373 1 1 1 1  97 LEU QD   .  97 . HD1# 1 2 
       373 1 2 1 1 123 ALA H    . 123 . HN   1 2 
       374 1 1 1 1  98 ALA HA   .  98 . HA   1 2 
       374 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       375 1 1 1 1  98 ALA MB   .  98 . HB#  1 2 
       375 1 2 1 1  99 GLN HE21 .  99 . HE21 1 2 
       376 1 1 1 1  98 ALA MB   .  98 . HB#  1 2 
       376 1 2 1 1  99 GLN HE22 .  99 . HE22 1 2 
       377 1 1 1 1  98 ALA H    .  98 . HN   1 2 
       377 1 2 1 1  99 GLN H    .  99 . HN   1 2 
       378 1 1 1 1  98 ALA HA   .  98 . HA   1 2 
       378 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       379 1 1 1 1  98 ALA H    .  98 . HN   1 2 
       379 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       380 1 1 1 1  98 ALA HA   .  98 . HA   1 2 
       380 1 2 1 1 127 LEU H    . 127 . HN   1 2 
       381 1 1 1 1  99 GLN H    .  99 . HN   1 2 
       381 1 2 1 1  99 GLN QB   .  99 . HB2  1 2 
       382 1 1 1 1  99 GLN HA   .  99 . HA   1 2 
       382 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       383 1 1 1 1  99 GLN HE21 .  99 . HE21 1 2 
       383 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       384 1 1 1 1  99 GLN QG   .  99 . HG2  1 2 
       384 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       385 1 1 1 1  99 GLN H    .  99 . HN   1 2 
       385 1 2 1 1 100 VAL H    . 100 . HN   1 2 
       386 1 1 1 1  99 GLN HE21 .  99 . HE21 1 2 
       386 1 2 1 1 155 PRO QG   . 155 . HG2  1 2 
       387 1 1 1 1 100 VAL H    . 100 . HN   1 2 
       387 1 2 1 1 100 VAL HB   . 100 . HB   1 2 
       388 1 1 1 1 100 VAL HB   . 100 . HB   1 2 
       388 1 2 1 1 101 ARG H    . 101 . HN   1 2 
       389 1 1 1 1 100 VAL H    . 100 . HN   1 2 
       389 1 2 1 1 101 ARG H    . 101 . HN   1 2 
       390 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       390 1 2 1 1 101 ARG QB   . 101 . HB2  1 2 
       391 1 1 1 1 101 ARG QB   . 101 . HB2  1 2 
       391 1 2 1 1 102 VAL H    . 102 . HN   1 2 
       392 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       392 1 2 1 1 102 VAL HB   . 102 . HB   1 2 
       393 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       393 1 2 1 1 102 VAL H    . 102 . HN   1 2 
       394 1 1 1 1 101 ARG H    . 101 . HN   1 2 
       394 1 2 1 1 154 VAL QG   . 154 . HG1# 1 2 
       395 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       395 1 2 1 1 102 VAL HA   . 102 . HA   1 2 
       396 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       396 1 2 1 1 102 VAL HB   . 102 . HB   1 2 
       397 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       397 1 2 1 1 102 VAL QG   . 102 . HG1# 1 2 
       398 1 1 1 1 102 VAL HA   . 102 . HA   1 2 
       398 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       399 1 1 1 1 102 VAL HB   . 102 . HB   1 2 
       399 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       400 1 1 1 1 102 VAL QG   . 102 . HG1# 1 2 
       400 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       401 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       401 1 2 1 1 103 ILE QG   . 103 . HG12 1 2 
       402 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       402 1 2 1 1 103 ILE H    . 103 . HN   1 2 
       403 1 1 1 1 102 VAL QG   . 102 . HG1# 1 2 
       403 1 2 1 1 151 SER H    . 151 . HN   1 2 
       404 1 1 1 1 102 VAL H    . 102 . HN   1 2 
       404 1 2 1 1 153 VAL QG   . 153 . HG1# 1 2 
       405 1 1 1 1 102 VAL QG   . 102 . HG1# 1 2 
       405 1 2 1 1 176 TYR H    . 176 . HN   1 2 
       406 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       406 1 2 1 1 103 ILE HA   . 103 . HA   1 2 
       407 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       407 1 2 1 1 103 ILE HB   . 103 . HB   1 2 
       408 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       408 1 2 1 1 103 ILE QG   . 103 . HG12 1 2 
       409 1 1 1 1 103 ILE QG   . 103 . HG12 1 2 
       409 1 2 1 1 104 VAL H    . 104 . HN   1 2 
       410 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       410 1 2 1 1 104 VAL H    . 104 . HN   1 2 
       411 1 1 1 1 103 ILE QG   . 103 . HG12 1 2 
       411 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       412 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       412 1 2 1 1 150 SER QB   . 150 . HB2  1 2 
       413 1 1 1 1 103 ILE HB   . 103 . HB   1 2 
       413 1 2 1 1 151 SER H    . 151 . HN   1 2 
       414 1 1 1 1 103 ILE MD   . 103 . HD1# 1 2 
       414 1 1 1 1 103 ILE MG   . 103 . HG2# 1 2 
       414 1 2 1 1 151 SER H    . 151 . HN   1 2 
       415 1 1 1 1 103 ILE HB   . 103 . HB   1 2 
       415 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       416 1 1 1 1 103 ILE H    . 103 . HN   1 2 
       416 1 2 1 1 153 VAL H    . 153 . HN   1 2 
       417 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       417 1 2 1 1 104 VAL HB   . 104 . HB   1 2 
       418 1 1 1 1 104 VAL HA   . 104 . HA   1 2 
       418 1 2 1 1 105 ASP H    . 105 . HN   1 2 
       419 1 1 1 1 104 VAL HB   . 104 . HB   1 2 
       419 1 2 1 1 105 ASP H    . 105 . HN   1 2 
       420 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       420 1 2 1 1 105 ASP H    . 105 . HN   1 2 
       421 1 1 1 1 104 VAL QG   . 104 . HG1# 1 2 
       421 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       422 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       422 1 2 1 1 150 SER QB   . 150 . HB2  1 2 
       423 1 1 1 1 104 VAL H    . 104 . HN   1 2 
       423 1 2 1 1 151 SER H    . 151 . HN   1 2 
       424 1 1 1 1 104 VAL QG   . 104 . HG1# 1 2 
       424 1 2 1 1 176 TYR H    . 176 . HN   1 2 
       425 1 1 1 1 105 ASP QB   . 105 . HB2  1 2 
       425 1 2 1 1 106 VAL H    . 106 . HN   1 2 
       426 1 1 1 1 105 ASP H    . 105 . HN   1 2 
       426 1 2 1 1 106 VAL H    . 106 . HN   1 2 
       427 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
       427 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       428 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
       428 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       429 1 1 1 1 105 ASP QB   . 105 . HB2  1 2 
       429 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       430 1 1 1 1 105 ASP HA   . 105 . HA   1 2 
       430 1 2 1 1 151 SER H    . 151 . HN   1 2 
       431 1 1 1 1 106 VAL QG   . 106 . HG1# 1 2 
       431 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       432 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       432 1 2 1 1 107 GLU H    . 107 . HN   1 2 
       433 1 1 1 1 106 VAL HA   . 106 . HA   1 2 
       433 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       434 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       434 1 2 1 1 108 ALA MB   . 108 . HB#  1 2 
       435 1 1 1 1 106 VAL HA   . 106 . HA   1 2 
       435 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       436 1 1 1 1 106 VAL HA   . 106 . HA   1 2 
       436 1 2 1 1 110 SER H    . 110 . HN   1 2 
       437 1 1 1 1 106 VAL HB   . 106 . HB   1 2 
       437 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       438 1 1 1 1 106 VAL QG   . 106 . HG1# 1 2 
       438 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       439 1 1 1 1 106 VAL HB   . 106 . HB   1 2 
       439 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       440 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       440 1 2 1 1 149 ALA HA   . 149 . HA   1 2 
       441 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       441 1 2 1 1 149 ALA MB   . 149 . HB#  1 2 
       442 1 1 1 1 106 VAL HB   . 106 . HB   1 2 
       442 1 2 1 1 150 SER H    . 150 . HN   1 2 
       443 1 1 1 1 106 VAL QG   . 106 . HG1# 1 2 
       443 1 2 1 1 150 SER H    . 150 . HN   1 2 
       444 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       444 1 2 1 1 150 SER HA   . 150 . HA   1 2 
       445 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       445 1 2 1 1 150 SER QB   . 150 . HB2  1 2 
       446 1 1 1 1 106 VAL H    . 106 . HN   1 2 
       446 1 2 1 1 150 SER H    . 150 . HN   1 2 
       447 1 1 1 1 107 GLU HA   . 107 . HA   1 2 
       447 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       448 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       448 1 2 1 1 108 ALA HA   . 108 . HA   1 2 
       449 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       449 1 2 1 1 108 ALA MB   . 108 . HB#  1 2 
       450 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       450 1 2 1 1 108 ALA H    . 108 . HN   1 2 
       451 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       451 1 2 1 1 109 GLN HA   . 109 . HA   1 2 
       452 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       452 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       453 1 1 1 1 107 GLU H    . 107 . HN   1 2 
       453 1 2 1 1 149 ALA MB   . 149 . HB#  1 2 
       454 1 1 1 1 108 ALA H    . 108 . HN   1 2 
       454 1 2 1 1 108 ALA HA   . 108 . HA   1 2 
       455 1 1 1 1 108 ALA MB   . 108 . HB#  1 2 
       455 1 2 1 1 109 GLN H    . 109 . HN   1 2 
       456 1 1 1 1 108 ALA H    . 108 . HN   1 2 
       456 1 2 1 1 109 GLN HA   . 109 . HA   1 2 
       457 1 1 1 1 108 ALA HA   . 108 . HA   1 2 
       457 1 2 1 1 110 SER H    . 110 . HN   1 2 
       458 1 1 1 1 109 GLN H    . 109 . HN   1 2 
       458 1 2 1 1 109 GLN QB   . 109 . HB2  1 2 
       459 1 1 1 1 109 GLN H    . 109 . HN   1 2 
       459 1 2 1 1 109 GLN QG   . 109 . HG2  1 2 
       460 1 1 1 1 109 GLN QB   . 109 . HB2  1 2 
       460 1 2 1 1 110 SER H    . 110 . HN   1 2 
       461 1 1 1 1 109 GLN H    . 109 . HN   1 2 
       461 1 2 1 1 110 SER H    . 110 . HN   1 2 
       462 1 1 1 1 109 GLN QG   . 109 . HG2  1 2 
       462 1 2 1 1 111 ARG H    . 111 . HN   1 2 
       463 1 1 1 1 110 SER H    . 110 . HN   1 2 
       463 1 2 1 1 111 ARG H    . 111 . HN   1 2 
       464 1 1 1 1 110 SER QB   . 110 . HB2  1 2 
       464 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       465 1 1 1 1 110 SER H    . 110 . HN   1 2 
       465 1 2 1 1 140 VAL QG   . 140 . HG1# 1 2 
       466 1 1 1 1 111 ARG H    . 111 . HN   1 2 
       466 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       467 1 1 1 1 111 ARG H    . 111 . HN   1 2 
       467 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       468 1 1 1 1 112 SER H    . 112 . HN   1 2 
       468 1 2 1 1 112 SER HA   . 112 . HA   1 2 
       469 1 1 1 1 112 SER H    . 112 . HN   1 2 
       469 1 2 1 1 113 ILE MD   . 113 . HD1# 1 2 
       469 1 2 1 1 113 ILE MG   . 113 . HG2# 1 2 
       470 1 1 1 1 112 SER H    . 112 . HN   1 2 
       470 1 2 1 1 113 ILE H    . 113 . HN   1 2 
       471 1 1 1 1 112 SER H    . 112 . HN   1 2 
       471 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       472 1 1 1 1 112 SER QB   . 112 . HB2  1 2 
       472 1 2 1 1 136 ASP H    . 136 . HN   1 2 
       473 1 1 1 1 112 SER H    . 112 . HN   1 2 
       473 1 2 1 1 136 ASP H    . 136 . HN   1 2 
       474 1 1 1 1 112 SER H    . 112 . HN   1 2 
       474 1 2 1 1 137 PRO QB   . 137 . HB2  1 2 
       475 1 1 1 1 112 SER H    . 112 . HN   1 2 
       475 1 2 1 1 137 PRO QD   . 137 . HD2  1 2 
       476 1 1 1 1 112 SER H    . 112 . HN   1 2 
       476 1 2 1 1 140 VAL QG   . 140 . HG1# 1 2 
       477 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       477 1 2 1 1 113 ILE HB   . 113 . HB   1 2 
       478 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       478 1 2 1 1 113 ILE QG   . 113 . HG12 1 2 
       479 1 1 1 1 113 ILE HB   . 113 . HB   1 2 
       479 1 2 1 1 114 SER H    . 114 . HN   1 2 
       480 1 1 1 1 113 ILE QG   . 113 . HG12 1 2 
       480 1 2 1 1 114 SER H    . 114 . HN   1 2 
       481 1 1 1 1 113 ILE MD   . 113 . HD1# 1 2 
       481 1 1 1 1 113 ILE MG   . 113 . HG2# 1 2 
       481 1 2 1 1 114 SER H    . 114 . HN   1 2 
       482 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       482 1 2 1 1 114 SER H    . 114 . HN   1 2 
       483 1 1 1 1 113 ILE H    . 113 . HN   1 2 
       483 1 2 1 1 134 PRO QB   . 134 . HB2  1 2 
       484 1 1 1 1 114 SER H    . 114 . HN   1 2 
       484 1 2 1 1 114 SER HA   . 114 . HA   1 2 
       485 1 1 1 1 123 ALA H    . 123 . HN   1 2 
       485 1 2 1 1 123 ALA MB   . 123 . HB#  1 2 
       486 1 1 1 1 124 ARG QB   . 124 . HB2  1 2 
       486 1 2 1 1 125 VAL H    . 125 . HN   1 2 
       487 1 1 1 1 124 ARG QG   . 124 . HG2  1 2 
       487 1 2 1 1 125 VAL H    . 125 . HN   1 2 
       488 1 1 1 1 126 PRO QB   . 126 . HB2  1 2 
       488 1 2 1 1 127 LEU H    . 127 . HN   1 2 
       489 1 1 1 1 130 PRO QB   . 130 . HB2  1 2 
       489 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       490 1 1 1 1 130 PRO QG   . 130 . HG2  1 2 
       490 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       491 1 1 1 1 130 PRO HA   . 130 . HA   1 2 
       491 1 2 1 1 132 GLN H    . 132 . HN   1 2 
       492 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       492 1 2 1 1 131 LEU HA   . 131 . HA   1 2 
       493 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       493 1 2 1 1 131 LEU HG   . 131 . HG   1 2 
       494 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       494 1 2 1 1 132 GLN H    . 132 . HN   1 2 
       495 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       495 1 2 1 1 132 GLN H    . 132 . HN   1 2 
       496 1 1 1 1 132 GLN QB   . 132 . HB2  1 2 
       496 1 2 1 1 132 GLN HE22 . 132 . HE22 1 2 
       497 1 1 1 1 132 GLN HE22 . 132 . HE22 1 2 
       497 1 2 1 1 132 GLN QG   . 132 . HG2  1 2 
       498 1 1 1 1 132 GLN HE22 . 132 . HE22 1 2 
       498 1 2 1 1 175 PRO QB   . 175 . HB2  1 2 
       499 1 1 1 1 134 PRO QB   . 134 . HB2  1 2 
       499 1 2 1 1 135 VAL H    . 135 . HN   1 2 
       500 1 1 1 1 135 VAL H    . 135 . HN   1 2 
       500 1 2 1 1 135 VAL HA   . 135 . HA   1 2 
       501 1 1 1 1 135 VAL H    . 135 . HN   1 2 
       501 1 2 1 1 135 VAL QG   . 135 . HG1# 1 2 
       502 1 1 1 1 135 VAL H    . 135 . HN   1 2 
       502 1 2 1 1 136 ASP H    . 136 . HN   1 2 
       503 1 1 1 1 135 VAL QG   . 135 . HG1# 1 2 
       503 1 2 1 1 139 HIS H    . 139 . HN   1 2 
       504 1 1 1 1 135 VAL QG   . 135 . HG1# 1 2 
       504 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       505 1 1 1 1 136 ASP H    . 136 . HN   1 2 
       505 1 2 1 1 136 ASP HA   . 136 . HA   1 2 
       506 1 1 1 1 136 ASP H    . 136 . HN   1 2 
       506 1 2 1 1 136 ASP QB   . 136 . HB2  1 2 
       507 1 1 1 1 136 ASP HA   . 136 . HA   1 2 
       507 1 2 1 1 138 CYS H    . 138 . HN   1 2 
       508 1 1 1 1 136 ASP QB   . 136 . HB2  1 2 
       508 1 2 1 1 138 CYS H    . 138 . HN   1 2 
       509 1 1 1 1 136 ASP QB   . 136 . HB2  1 2 
       509 1 2 1 1 139 HIS H    . 139 . HN   1 2 
       510 1 1 1 1 136 ASP H    . 136 . HN   1 2 
       510 1 2 1 1 139 HIS QB   . 139 . HB2  1 2 
       511 1 1 1 1 137 PRO QB   . 137 . HB2  1 2 
       511 1 2 1 1 138 CYS H    . 138 . HN   1 2 
       512 1 1 1 1 137 PRO QG   . 137 . HG2  1 2 
       512 1 2 1 1 138 CYS H    . 138 . HN   1 2 
       513 1 1 1 1 137 PRO QB   . 137 . HB2  1 2 
       513 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       514 1 1 1 1 137 PRO HA   . 137 . HA   1 2 
       514 1 2 1 1 141 HIS H    . 141 . HN   1 2 
       515 1 1 1 1 138 CYS H    . 138 . HN   1 2 
       515 1 2 1 1 138 CYS QB   . 138 . HB2  1 2 
       516 1 1 1 1 138 CYS HA   . 138 . HA   1 2 
       516 1 2 1 1 139 HIS H    . 139 . HN   1 2 
       517 1 1 1 1 138 CYS QB   . 138 . HB2  1 2 
       517 1 2 1 1 139 HIS H    . 139 . HN   1 2 
       518 1 1 1 1 138 CYS H    . 138 . HN   1 2 
       518 1 2 1 1 139 HIS QB   . 139 . HB2  1 2 
       519 1 1 1 1 138 CYS H    . 138 . HN   1 2 
       519 1 2 1 1 139 HIS H    . 139 . HN   1 2 
       520 1 1 1 1 138 CYS QB   . 138 . HB2  1 2 
       520 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       521 1 1 1 1 139 HIS H    . 139 . HN   1 2 
       521 1 2 1 1 139 HIS QB   . 139 . HB2  1 2 
       522 1 1 1 1 139 HIS QB   . 139 . HB2  1 2 
       522 1 2 1 1 140 VAL H    . 140 . HN   1 2 
       523 1 1 1 1 139 HIS H    . 139 . HN   1 2 
       523 1 2 1 1 140 VAL HA   . 140 . HA   1 2 
       524 1 1 1 1 139 HIS H    . 139 . HN   1 2 
       524 1 2 1 1 140 VAL QG   . 140 . HG1# 1 2 
       525 1 1 1 1 139 HIS HA   . 139 . HA   1 2 
       525 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       526 1 1 1 1 140 VAL H    . 140 . HN   1 2 
       526 1 2 1 1 140 VAL HB   . 140 . HB   1 2 
       527 1 1 1 1 140 VAL HB   . 140 . HB   1 2 
       527 1 2 1 1 141 HIS H    . 141 . HN   1 2 
       528 1 1 1 1 140 VAL H    . 140 . HN   1 2 
       528 1 2 1 1 141 HIS H    . 141 . HN   1 2 
       529 1 1 1 1 140 VAL H    . 140 . HN   1 2 
       529 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       530 1 1 1 1 140 VAL HA   . 140 . HA   1 2 
       530 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       531 1 1 1 1 141 HIS QB   . 141 . HB2  1 2 
       531 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       532 1 1 1 1 141 HIS HD2  . 141 . HD2  1 2 
       532 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       533 1 1 1 1 141 HIS H    . 141 . HN   1 2 
       533 1 2 1 1 142 TYR QB   . 142 . HB2  1 2 
       534 1 1 1 1 141 HIS H    . 141 . HN   1 2 
       534 1 2 1 1 142 TYR H    . 142 . HN   1 2 
       535 1 1 1 1 141 HIS H    . 141 . HN   1 2 
       535 1 2 1 1 144 LYS QB   . 144 . HB2  1 2 
       536 1 1 1 1 141 HIS QB   . 141 . HB2  1 2 
       536 1 2 1 1 145 SER H    . 145 . HN   1 2 
       537 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       537 1 2 1 1 142 TYR QB   . 142 . HB2  1 2 
       538 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       538 1 2 1 1 142 TYR QD   . 142 . HD1  1 2 
       539 1 1 1 1 142 TYR QD   . 142 . HD1  1 2 
       539 1 2 1 1 143 LEU H    . 143 . HN   1 2 
       540 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       540 1 2 1 1 143 LEU HG   . 143 . HG   1 2 
       541 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       541 1 2 1 1 143 LEU H    . 143 . HN   1 2 
       542 1 1 1 1 142 TYR QB   . 142 . HB2  1 2 
       542 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       543 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       543 1 2 1 1 144 LYS QB   . 144 . HB2  1 2 
       544 1 1 1 1 142 TYR H    . 142 . HN   1 2 
       544 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       545 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       545 1 2 1 1 143 LEU HA   . 143 . HA   1 2 
       546 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       546 1 2 1 1 143 LEU QB   . 143 . HB2  1 2 
       547 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       547 1 2 1 1 143 LEU HG   . 143 . HG   1 2 
       548 1 1 1 1 143 LEU HA   . 143 . HA   1 2 
       548 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       549 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       549 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       550 1 1 1 1 143 LEU QD   . 143 . HD1# 1 2 
       550 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       551 1 1 1 1 143 LEU HG   . 143 . HG   1 2 
       551 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       552 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       552 1 2 1 1 144 LYS QB   . 144 . HB2  1 2 
       553 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       553 1 2 1 1 144 LYS H    . 144 . HN   1 2 
       554 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       554 1 2 1 1 145 SER H    . 145 . HN   1 2 
       555 1 1 1 1 143 LEU QD   . 143 . HD1# 1 2 
       555 1 2 1 1 145 SER H    . 145 . HN   1 2 
       556 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       556 1 2 1 1 145 SER H    . 145 . HN   1 2 
       557 1 1 1 1 143 LEU HA   . 143 . HA   1 2 
       557 1 2 1 1 146 MET H    . 146 . HN   1 2 
       558 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       558 1 2 1 1 146 MET H    . 146 . HN   1 2 
       559 1 1 1 1 143 LEU H    . 143 . HN   1 2 
       559 1 2 1 1 146 MET H    . 146 . HN   1 2 
       560 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       560 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       561 1 1 1 1 143 LEU QB   . 143 . HB2  1 2 
       561 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       562 1 1 1 1 143 LEU QD   . 143 . HD1# 1 2 
       562 1 2 1 1 151 SER H    . 151 . HN   1 2 
       563 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       563 1 2 1 1 144 LYS HA   . 144 . HA   1 2 
       564 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       564 1 2 1 1 144 LYS QE   . 144 . HE2  1 2 
       565 1 1 1 1 144 LYS QD   . 144 . HD2  1 2 
       565 1 2 1 1 145 SER H    . 145 . HN   1 2 
       566 1 1 1 1 144 LYS QG   . 144 . HG2  1 2 
       566 1 2 1 1 145 SER H    . 145 . HN   1 2 
       567 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       567 1 2 1 1 145 SER H    . 145 . HN   1 2 
       568 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       568 1 2 1 1 146 MET H    . 146 . HN   1 2 
       569 1 1 1 1 144 LYS QB   . 144 . HB2  1 2 
       569 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       570 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       570 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       571 1 1 1 1 144 LYS H    . 144 . HN   1 2 
       571 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       572 1 1 1 1 145 SER HA   . 145 . HA   1 2 
       572 1 2 1 1 146 MET H    . 146 . HN   1 2 
       573 1 1 1 1 145 SER H    . 145 . HN   1 2 
       573 1 2 1 1 146 MET QG   . 146 . HG2  1 2 
       574 1 1 1 1 145 SER H    . 145 . HN   1 2 
       574 1 2 1 1 146 MET H    . 146 . HN   1 2 
       575 1 1 1 1 145 SER H    . 145 . HN   1 2 
       575 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       576 1 1 1 1 146 MET H    . 146 . HN   1 2 
       576 1 2 1 1 146 MET QB   . 146 . HB2  1 2 
       577 1 1 1 1 146 MET QB   . 146 . HB2  1 2 
       577 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       578 1 1 1 1 146 MET QG   . 146 . HG2  1 2 
       578 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       579 1 1 1 1 146 MET H    . 146 . HN   1 2 
       579 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       580 1 1 1 1 146 MET HA   . 146 . HA   1 2 
       580 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       581 1 1 1 1 146 MET QB   . 146 . HB2  1 2 
       581 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       582 1 1 1 1 146 MET QG   . 146 . HG2  1 2 
       582 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       583 1 1 1 1 146 MET H    . 146 . HN   1 2 
       583 1 2 1 1 148 VAL HB   . 148 . HB   1 2 
       584 1 1 1 1 146 MET H    . 146 . HN   1 2 
       584 1 2 1 1 148 VAL QG   . 148 . HG1# 1 2 
       585 1 1 1 1 146 MET H    . 146 . HN   1 2 
       585 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       586 1 1 1 1 147 GLY H    . 147 . HN   1 2 
       586 1 2 1 1 148 VAL HB   . 148 . HB   1 2 
       587 1 1 1 1 147 GLY H    . 147 . HN   1 2 
       587 1 2 1 1 148 VAL H    . 148 . HN   1 2 
       588 1 1 1 1 148 VAL HB   . 148 . HB   1 2 
       588 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       589 1 1 1 1 148 VAL H    . 148 . HN   1 2 
       589 1 2 1 1 149 ALA H    . 149 . HN   1 2 
       590 1 1 1 1 148 VAL QG   . 148 . HG1# 1 2 
       590 1 2 1 1 150 SER H    . 150 . HN   1 2 
       591 1 1 1 1 148 VAL QG   . 148 . HG1# 1 2 
       591 1 2 1 1 151 SER H    . 151 . HN   1 2 
       592 1 1 1 1 148 VAL HB   . 148 . HB   1 2 
       592 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       593 1 1 1 1 148 VAL QG   . 148 . HG1# 1 2 
       593 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       594 1 1 1 1 148 VAL H    . 148 . HN   1 2 
       594 1 2 1 1 171 ALA HA   . 171 . HA   1 2 
       595 1 1 1 1 148 VAL HA   . 148 . HA   1 2 
       595 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       596 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       596 1 2 1 1 150 SER QB   . 150 . HB2  1 2 
       597 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       597 1 2 1 1 150 SER H    . 150 . HN   1 2 
       598 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       598 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       599 1 1 1 1 149 ALA MB   . 149 . HB#  1 2 
       599 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       600 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       600 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       601 1 1 1 1 149 ALA H    . 149 . HN   1 2 
       601 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       602 1 1 1 1 150 SER H    . 150 . HN   1 2 
       602 1 2 1 1 150 SER HA   . 150 . HA   1 2 
       603 1 1 1 1 150 SER H    . 150 . HN   1 2 
       603 1 2 1 1 150 SER QB   . 150 . HB2  1 2 
       604 1 1 1 1 150 SER QB   . 150 . HB2  1 2 
       604 1 2 1 1 151 SER H    . 151 . HN   1 2 
       605 1 1 1 1 150 SER H    . 150 . HN   1 2 
       605 1 2 1 1 169 HIS HA   . 169 . HA   1 2 
       606 1 1 1 1 150 SER H    . 150 . HN   1 2 
       606 1 2 1 1 170 HIS QB   . 170 . HB2  1 2 
       607 1 1 1 1 150 SER H    . 150 . HN   1 2 
       607 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       608 1 1 1 1 150 SER H    . 150 . HN   1 2 
       608 1 2 1 1 171 ALA HA   . 171 . HA   1 2 
       609 1 1 1 1 150 SER QB   . 150 . HB2  1 2 
       609 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       610 1 1 1 1 150 SER H    . 150 . HN   1 2 
       610 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       611 1 1 1 1 151 SER H    . 151 . HN   1 2 
       611 1 2 1 1 151 SER HA   . 151 . HA   1 2 
       612 1 1 1 1 151 SER H    . 151 . HN   1 2 
       612 1 2 1 1 151 SER QB   . 151 . HB2  1 2 
       613 1 1 1 1 151 SER QB   . 151 . HB2  1 2 
       613 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       614 1 1 1 1 151 SER H    . 151 . HN   1 2 
       614 1 2 1 1 152 LEU H    . 152 . HN   1 2 
       615 1 1 1 1 151 SER QB   . 151 . HB2  1 2 
       615 1 2 1 1 168 SER H    . 168 . HN   1 2 
       616 1 1 1 1 151 SER H    . 151 . HN   1 2 
       616 1 2 1 1 169 HIS HA   . 169 . HA   1 2 
       617 1 1 1 1 151 SER HA   . 151 . HA   1 2 
       617 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       618 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       618 1 2 1 1 152 LEU HA   . 152 . HA   1 2 
       619 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       619 1 2 1 1 152 LEU QB   . 152 . HB2  1 2 
       620 1 1 1 1 152 LEU QB   . 152 . HB2  1 2 
       620 1 2 1 1 153 VAL H    . 153 . HN   1 2 
       621 1 1 1 1 152 LEU QD   . 152 . HD1# 1 2 
       621 1 2 1 1 153 VAL H    . 153 . HN   1 2 
       622 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       622 1 2 1 1 153 VAL QG   . 153 . HG1# 1 2 
       623 1 1 1 1 152 LEU QD   . 152 . HD1# 1 2 
       623 1 2 1 1 154 VAL H    . 154 . HN   1 2 
       624 1 1 1 1 152 LEU QB   . 152 . HB2  1 2 
       624 1 2 1 1 168 SER H    . 168 . HN   1 2 
       625 1 1 1 1 152 LEU QD   . 152 . HD1# 1 2 
       625 1 2 1 1 168 SER H    . 168 . HN   1 2 
       626 1 1 1 1 152 LEU HG   . 152 . HG   1 2 
       626 1 2 1 1 168 SER H    . 168 . HN   1 2 
       627 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       627 1 2 1 1 168 SER H    . 168 . HN   1 2 
       628 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       628 1 2 1 1 169 HIS HA   . 169 . HA   1 2 
       629 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       629 1 2 1 1 169 HIS HD2  . 169 . HD2  1 2 
       630 1 1 1 1 152 LEU H    . 152 . HN   1 2 
       630 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       631 1 1 1 1 153 VAL H    . 153 . HN   1 2 
       631 1 2 1 1 153 VAL HA   . 153 . HA   1 2 
       632 1 1 1 1 153 VAL HB   . 153 . HB   1 2 
       632 1 2 1 1 154 VAL H    . 154 . HN   1 2 
       633 1 1 1 1 153 VAL H    . 153 . HN   1 2 
       633 1 2 1 1 154 VAL H    . 154 . HN   1 2 
       634 1 1 1 1 153 VAL HA   . 153 . HA   1 2 
       634 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       635 1 1 1 1 153 VAL QG   . 153 . HG1# 1 2 
       635 1 2 1 1 168 SER H    . 168 . HN   1 2 
       636 1 1 1 1 153 VAL H    . 153 . HN   1 2 
       636 1 2 1 1 168 SER H    . 168 . HN   1 2 
       637 1 1 1 1 154 VAL H    . 154 . HN   1 2 
       637 1 2 1 1 166 LEU QB   . 166 . HB2  1 2 
       638 1 1 1 1 154 VAL H    . 154 . HN   1 2 
       638 1 2 1 1 166 LEU HG   . 166 . HG   1 2 
       639 1 1 1 1 154 VAL H    . 154 . HN   1 2 
       639 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       640 1 1 1 1 154 VAL H    . 154 . HN   1 2 
       640 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       641 1 1 1 1 154 VAL QG   . 154 . HG1# 1 2 
       641 1 2 1 1 189 ASP H    . 189 . HN   1 2 
       642 1 1 1 1 155 PRO QB   . 155 . HB2  1 2 
       642 1 2 1 1 156 LEU H    . 156 . HN   1 2 
       643 1 1 1 1 155 PRO HA   . 155 . HA   1 2 
       643 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       644 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       644 1 2 1 1 156 LEU HA   . 156 . HA   1 2 
       645 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       645 1 2 1 1 156 LEU QB   . 156 . HB2  1 2 
       646 1 1 1 1 156 LEU HA   . 156 . HA   1 2 
       646 1 2 1 1 157 MET H    . 157 . HN   1 2 
       647 1 1 1 1 156 LEU QB   . 156 . HB2  1 2 
       647 1 2 1 1 157 MET H    . 157 . HN   1 2 
       648 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       648 1 2 1 1 157 MET H    . 157 . HN   1 2 
       649 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       649 1 2 1 1 162 LEU QD   . 162 . HD1# 1 2 
       650 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       650 1 2 1 1 163 TRP QB   . 163 . HB2  1 2 
       651 1 1 1 1 156 LEU QB   . 156 . HB2  1 2 
       651 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       652 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       652 1 2 1 1 164 GLY QA   . 164 . HA2  1 2 
       653 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       653 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       654 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       654 1 2 1 1 165 LEU HA   . 165 . HA   1 2 
       655 1 1 1 1 156 LEU H    . 156 . HN   1 2 
       655 1 2 1 1 166 LEU H    . 166 . HN   1 2 
       656 1 1 1 1 156 LEU QB   . 156 . HB2  1 2 
       656 1 2 1 1 192 SER H    . 192 . HN   1 2 
       657 1 1 1 1 157 MET H    . 157 . HN   1 2 
       657 1 2 1 1 157 MET QB   . 157 . HB2  1 2 
       658 1 1 1 1 157 MET H    . 157 . HN   1 2 
       658 1 2 1 1 157 MET QG   . 157 . HG2  1 2 
       659 1 1 1 1 157 MET H    . 157 . HN   1 2 
       659 1 2 1 1 158 HIS H    . 158 . HN   1 2 
       660 1 1 1 1 157 MET QB   . 157 . HB2  1 2 
       660 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       661 1 1 1 1 157 MET H    . 157 . HN   1 2 
       661 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       662 1 1 1 1 157 MET H    . 157 . HN   1 2 
       662 1 2 1 1 192 SER HA   . 192 . HA   1 2 
       663 1 1 1 1 157 MET H    . 157 . HN   1 2 
       663 1 2 1 1 195 ILE QG   . 195 . HG12 1 2 
       664 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       664 1 2 1 1 161 GLU HA   . 161 . HA   1 2 
       665 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       665 1 2 1 1 161 GLU QB   . 161 . HB2  1 2 
       666 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       666 1 2 1 1 161 GLU QG   . 161 . HG2  1 2 
       667 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       667 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       668 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       668 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       669 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       669 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       670 1 1 1 1 158 HIS H    . 158 . HN   1 2 
       670 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       670 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       671 1 1 1 1 160 GLN QB   . 160 . HB2  1 2 
       671 1 2 1 1 161 GLU H    . 161 . HN   1 2 
       672 1 1 1 1 161 GLU QB   . 161 . HB2  1 2 
       672 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       673 1 1 1 1 161 GLU H    . 161 . HN   1 2 
       673 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       674 1 1 1 1 161 GLU H    . 161 . HN   1 2 
       674 1 2 1 1 162 LEU H    . 162 . HN   1 2 
       675 1 1 1 1 161 GLU QB   . 161 . HB2  1 2 
       675 1 2 1 1 163 TRP HE1  . 163 . HE1  1 2 
       676 1 1 1 1 161 GLU QG   . 161 . HG2  1 2 
       676 1 2 1 1 163 TRP HE1  . 163 . HE1  1 2 
       677 1 1 1 1 161 GLU QG   . 161 . HG2  1 2 
       677 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       678 1 1 1 1 161 GLU H    . 161 . HN   1 2 
       678 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       679 1 1 1 1 162 LEU H    . 162 . HN   1 2 
       679 1 2 1 1 162 LEU HA   . 162 . HA   1 2 
       680 1 1 1 1 162 LEU H    . 162 . HN   1 2 
       680 1 2 1 1 162 LEU QB   . 162 . HB2  1 2 
       681 1 1 1 1 162 LEU HA   . 162 . HA   1 2 
       681 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       682 1 1 1 1 162 LEU QB   . 162 . HB2  1 2 
       682 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       683 1 1 1 1 162 LEU QD   . 162 . HD1# 1 2 
       683 1 2 1 1 163 TRP H    . 163 . HN   1 2 
       684 1 1 1 1 162 LEU HA   . 162 . HA   1 2 
       684 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       685 1 1 1 1 162 LEU QD   . 162 . HD1# 1 2 
       685 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       686 1 1 1 1 163 TRP H    . 163 . HN   1 2 
       686 1 2 1 1 163 TRP QB   . 163 . HB2  1 2 
       687 1 1 1 1 163 TRP QB   . 163 . HB2  1 2 
       687 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       688 1 1 1 1 163 TRP H    . 163 . HN   1 2 
       688 1 2 1 1 164 GLY H    . 164 . HN   1 2 
       689 1 1 1 1 163 TRP HE1  . 163 . HE1  1 2 
       689 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       689 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       690 1 1 1 1 163 TRP H    . 163 . HN   1 2 
       690 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       690 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       691 1 1 1 1 163 TRP HE1  . 163 . HE1  1 2 
       691 1 2 1 1 196 ALA MB   . 196 . HB#  1 2 
       692 1 1 1 1 164 GLY H    . 164 . HN   1 2 
       692 1 2 1 1 164 GLY QA   . 164 . HA2  1 2 
       693 1 1 1 1 164 GLY H    . 164 . HN   1 2 
       693 1 2 1 1 165 LEU H    . 165 . HN   1 2 
       694 1 1 1 1 164 GLY H    . 164 . HN   1 2 
       694 1 2 1 1 195 ILE MD   . 195 . HD1# 1 2 
       694 1 2 1 1 195 ILE MG   . 195 . HG2# 1 2 
       695 1 1 1 1 165 LEU H    . 165 . HN   1 2 
       695 1 2 1 1 165 LEU QB   . 165 . HB2  1 2 
       696 1 1 1 1 165 LEU H    . 165 . HN   1 2 
       696 1 2 1 1 165 LEU QD   . 165 . HD1# 1 2 
       697 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       697 1 2 1 1 166 LEU QB   . 166 . HB2  1 2 
       698 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       698 1 2 1 1 166 LEU HG   . 166 . HG   1 2 
       699 1 1 1 1 166 LEU QB   . 166 . HB2  1 2 
       699 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       700 1 1 1 1 166 LEU HG   . 166 . HG   1 2 
       700 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       701 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       701 1 2 1 1 167 VAL HB   . 167 . HB   1 2 
       702 1 1 1 1 166 LEU H    . 166 . HN   1 2 
       702 1 2 1 1 167 VAL H    . 167 . HN   1 2 
       703 1 1 1 1 166 LEU QD   . 166 . HD1# 1 2 
       703 1 2 1 1 168 SER H    . 168 . HN   1 2 
       704 1 1 1 1 168 SER H    . 168 . HN   1 2 
       704 1 2 1 1 168 SER QB   . 168 . HB2  1 2 
       705 1 1 1 1 168 SER HA   . 168 . HA   1 2 
       705 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       706 1 1 1 1 168 SER QB   . 168 . HB2  1 2 
       706 1 2 1 1 169 HIS H    . 169 . HN   1 2 
       707 1 1 1 1 169 HIS H    . 169 . HN   1 2 
       707 1 2 1 1 169 HIS HA   . 169 . HA   1 2 
       708 1 1 1 1 169 HIS H    . 169 . HN   1 2 
       708 1 2 1 1 169 HIS QB   . 169 . HB2  1 2 
       709 1 1 1 1 169 HIS QB   . 169 . HB2  1 2 
       709 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       710 1 1 1 1 169 HIS HD2  . 169 . HD2  1 2 
       710 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       711 1 1 1 1 169 HIS H    . 169 . HN   1 2 
       711 1 2 1 1 170 HIS H    . 170 . HN   1 2 
       712 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       712 1 2 1 1 170 HIS HA   . 170 . HA   1 2 
       713 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       713 1 2 1 1 170 HIS QB   . 170 . HB2  1 2 
       714 1 1 1 1 170 HIS QB   . 170 . HB2  1 2 
       714 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       715 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       715 1 2 1 1 171 ALA HA   . 171 . HA   1 2 
       716 1 1 1 1 170 HIS H    . 170 . HN   1 2 
       716 1 2 1 1 171 ALA H    . 171 . HN   1 2 
       717 1 1 1 1 170 HIS HA   . 170 . HA   1 2 
       717 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       718 1 1 1 1 170 HIS QB   . 170 . HB2  1 2 
       718 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       719 1 1 1 1 171 ALA H    . 171 . HN   1 2 
       719 1 2 1 1 172 GLU H    . 172 . HN   1 2 
       720 1 1 1 1 176 TYR H    . 176 . HN   1 2 
       720 1 2 1 1 176 TYR QB   . 176 . HB2  1 2 
       721 1 1 1 1 176 TYR H    . 176 . HN   1 2 
       721 1 2 1 1 176 TYR QD   . 176 . HD1  1 2 
       722 1 1 1 1 176 TYR H    . 176 . HN   1 2 
       722 1 2 1 1 176 TYR QE   . 176 . HE1  1 2 
       723 1 1 1 1 176 TYR HA   . 176 . HA   1 2 
       723 1 2 1 1 177 SER H    . 177 . HN   1 2 
       724 1 1 1 1 176 TYR QB   . 176 . HB2  1 2 
       724 1 2 1 1 177 SER H    . 177 . HN   1 2 
       725 1 1 1 1 176 TYR QD   . 176 . HD1  1 2 
       725 1 2 1 1 177 SER H    . 177 . HN   1 2 
       726 1 1 1 1 176 TYR H    . 176 . HN   1 2 
       726 1 2 1 1 177 SER H    . 177 . HN   1 2 
       727 1 1 1 1 177 SER H    . 177 . HN   1 2 
       727 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       728 1 1 1 1 178 GLN QB   . 178 . HB2  1 2 
       728 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       729 1 1 1 1 182 GLN HA   . 182 . HA   1 2 
       729 1 2 1 1 183 VAL H    . 183 . HN   1 2 
       730 1 1 1 1 182 GLN QG   . 182 . HG2  1 2 
       730 1 2 1 1 183 VAL H    . 183 . HN   1 2 
       731 1 1 1 1 182 GLN HA   . 182 . HA   1 2 
       731 1 2 1 1 185 GLN H    . 185 . HN   1 2 
       732 1 1 1 1 183 VAL H    . 183 . HN   1 2 
       732 1 2 1 1 183 VAL QG   . 183 . HG1# 1 2 
       733 1 1 1 1 183 VAL HA   . 183 . HA   1 2 
       733 1 2 1 1 184 VAL H    . 184 . HN   1 2 
       734 1 1 1 1 184 VAL H    . 184 . HN   1 2 
       734 1 2 1 1 184 VAL QG   . 184 . HG1# 1 2 
       735 1 1 1 1 184 VAL QG   . 184 . HG1# 1 2 
       735 1 2 1 1 185 GLN H    . 185 . HN   1 2 
       736 1 1 1 1 184 VAL H    . 184 . HN   1 2 
       736 1 2 1 1 187 LEU H    . 187 . HN   1 2 
       737 1 1 1 1 186 LEU HA   . 186 . HA   1 2 
       737 1 2 1 1 188 ALA H    . 188 . HN   1 2 
       738 1 1 1 1 187 LEU HA   . 187 . HA   1 2 
       738 1 2 1 1 188 ALA H    . 188 . HN   1 2 
       739 1 1 1 1 187 LEU QB   . 187 . HB2  1 2 
       739 1 2 1 1 188 ALA H    . 188 . HN   1 2 
       740 1 1 1 1 187 LEU QD   . 187 . HD1# 1 2 
       740 1 2 1 1 188 ALA H    . 188 . HN   1 2 
       741 1 1 1 1 187 LEU H    . 187 . HN   1 2 
       741 1 2 1 1 188 ALA H    . 188 . HN   1 2 
       742 1 1 1 1 187 LEU HA   . 187 . HA   1 2 
       742 1 2 1 1 189 ASP H    . 189 . HN   1 2 
       743 1 1 1 1 187 LEU QB   . 187 . HB2  1 2 
       743 1 2 1 1 189 ASP H    . 189 . HN   1 2 
       744 1 1 1 1 187 LEU H    . 187 . HN   1 2 
       744 1 2 1 1 189 ASP H    . 189 . HN   1 2 
       745 1 1 1 1 187 LEU HA   . 187 . HA   1 2 
       745 1 2 1 1 190 GLN H    . 190 . HN   1 2 
       746 1 1 1 1 188 ALA HA   . 188 . HA   1 2 
       746 1 2 1 1 189 ASP H    . 189 . HN   1 2 
       747 1 1 1 1 188 ALA H    . 188 . HN   1 2 
       747 1 2 1 1 189 ASP QB   . 189 . HB2  1 2 
       748 1 1 1 1 188 ALA H    . 188 . HN   1 2 
       748 1 2 1 1 190 GLN H    . 190 . HN   1 2 
       749 1 1 1 1 188 ALA MB   . 188 . HB#  1 2 
       749 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       750 1 1 1 1 188 ALA H    . 188 . HN   1 2 
       750 1 2 1 1 191 VAL HB   . 191 . HB   1 2 
       751 1 1 1 1 188 ALA H    . 188 . HN   1 2 
       751 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       752 1 1 1 1 188 ALA HA   . 188 . HA   1 2 
       752 1 2 1 1 192 SER H    . 192 . HN   1 2 
       753 1 1 1 1 189 ASP H    . 189 . HN   1 2 
       753 1 2 1 1 190 GLN H    . 190 . HN   1 2 
       754 1 1 1 1 189 ASP HA   . 189 . HA   1 2 
       754 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       755 1 1 1 1 189 ASP QB   . 189 . HB2  1 2 
       755 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       756 1 1 1 1 189 ASP H    . 189 . HN   1 2 
       756 1 2 1 1 191 VAL HB   . 191 . HB   1 2 
       757 1 1 1 1 189 ASP H    . 189 . HN   1 2 
       757 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       758 1 1 1 1 190 GLN HA   . 190 . HA   1 2 
       758 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       759 1 1 1 1 190 GLN H    . 190 . HN   1 2 
       759 1 2 1 1 191 VAL H    . 191 . HN   1 2 
       760 1 1 1 1 190 GLN H    . 190 . HN   1 2 
       760 1 2 1 1 193 ILE H    . 193 . HN   1 2 
       761 1 1 1 1 191 VAL H    . 191 . HN   1 2 
       761 1 2 1 1 191 VAL HB   . 191 . HB   1 2 
       762 1 1 1 1 191 VAL HA   . 191 . HA   1 2 
       762 1 2 1 1 192 SER H    . 192 . HN   1 2 
       763 1 1 1 1 191 VAL HB   . 191 . HB   1 2 
       763 1 2 1 1 192 SER H    . 192 . HN   1 2 
       764 1 1 1 1 191 VAL QG   . 191 . HG1# 1 2 
       764 1 2 1 1 192 SER H    . 192 . HN   1 2 
       765 1 1 1 1 191 VAL H    . 191 . HN   1 2 
       765 1 2 1 1 192 SER HA   . 192 . HA   1 2 
       766 1 1 1 1 191 VAL HB   . 191 . HB   1 2 
       766 1 2 1 1 193 ILE H    . 193 . HN   1 2 
       767 1 1 1 1 191 VAL HB   . 191 . HB   1 2 
       767 1 2 1 1 194 ALA H    . 194 . HN   1 2 
       768 1 1 1 1 191 VAL QG   . 191 . HG1# 1 2 
       768 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       769 1 1 1 1 192 SER H    . 192 . HN   1 2 
       769 1 2 1 1 192 SER HA   . 192 . HA   1 2 
       770 1 1 1 1 192 SER HA   . 192 . HA   1 2 
       770 1 2 1 1 193 ILE H    . 193 . HN   1 2 
       771 1 1 1 1 192 SER H    . 192 . HN   1 2 
       771 1 2 1 1 193 ILE HB   . 193 . HB   1 2 
       772 1 1 1 1 192 SER H    . 192 . HN   1 2 
       772 1 2 1 1 193 ILE QG   . 193 . HG12 1 2 
       773 1 1 1 1 192 SER H    . 192 . HN   1 2 
       773 1 2 1 1 193 ILE H    . 193 . HN   1 2 
       774 1 1 1 1 192 SER HA   . 192 . HA   1 2 
       774 1 2 1 1 194 ALA H    . 194 . HN   1 2 
       775 1 1 1 1 192 SER H    . 192 . HN   1 2 
       775 1 2 1 1 194 ALA H    . 194 . HN   1 2 
       776 1 1 1 1 192 SER HA   . 192 . HA   1 2 
       776 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       777 1 1 1 1 192 SER H    . 192 . HN   1 2 
       777 1 2 1 1 195 ILE QG   . 195 . HG12 1 2 
       778 1 1 1 1 192 SER HA   . 192 . HA   1 2 
       778 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       779 1 1 1 1 193 ILE H    . 193 . HN   1 2 
       779 1 2 1 1 194 ALA MB   . 194 . HB#  1 2 
       780 1 1 1 1 193 ILE H    . 193 . HN   1 2 
       780 1 2 1 1 194 ALA H    . 194 . HN   1 2 
       781 1 1 1 1 193 ILE H    . 193 . HN   1 2 
       781 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       782 1 1 1 1 193 ILE HA   . 193 . HA   1 2 
       782 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       783 1 1 1 1 193 ILE MD   . 193 . HD1# 1 2 
       783 1 1 1 1 193 ILE MG   . 193 . HG2# 1 2 
       783 1 2 1 1 197 GLN HE21 . 197 . HE21 1 2 
       784 1 1 1 1 194 ALA HA   . 194 . HA   1 2 
       784 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       785 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       785 1 2 1 1 195 ILE HA   . 195 . HA   1 2 
       786 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       786 1 2 1 1 195 ILE QG   . 195 . HG12 1 2 
       787 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       787 1 2 1 1 195 ILE H    . 195 . HN   1 2 
       788 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       788 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       789 1 1 1 1 194 ALA H    . 194 . HN   1 2 
       789 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       790 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       790 1 2 1 1 195 ILE QG   . 195 . HG12 1 2 
       791 1 1 1 1 195 ILE HA   . 195 . HA   1 2 
       791 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       792 1 1 1 1 195 ILE QG   . 195 . HG12 1 2 
       792 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       793 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       793 1 2 1 1 196 ALA H    . 196 . HN   1 2 
       794 1 1 1 1 195 ILE HA   . 195 . HA   1 2 
       794 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       795 1 1 1 1 195 ILE QG   . 195 . HG12 1 2 
       795 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       796 1 1 1 1 195 ILE MD   . 195 . HD1# 1 2 
       796 1 1 1 1 195 ILE MG   . 195 . HG2# 1 2 
       796 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       797 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       797 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       798 1 1 1 1 195 ILE QG   . 195 . HG12 1 2 
       798 1 2 1 1 198 ALA H    . 198 . HN   1 2 
       799 1 1 1 1 195 ILE MD   . 195 . HD1# 1 2 
       799 1 1 1 1 195 ILE MG   . 195 . HG2# 1 2 
       799 1 2 1 1 198 ALA H    . 198 . HN   1 2 
       800 1 1 1 1 195 ILE HA   . 195 . HA   1 2 
       800 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       801 1 1 1 1 195 ILE MD   . 195 . HD1# 1 2 
       801 1 1 1 1 195 ILE MG   . 195 . HG2# 1 2 
       801 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       802 1 1 1 1 195 ILE H    . 195 . HN   1 2 
       802 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       803 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       803 1 2 1 1 197 GLN H    . 197 . HN   1 2 
       804 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       804 1 2 1 1 198 ALA H    . 198 . HN   1 2 
       805 1 1 1 1 196 ALA HA   . 196 . HA   1 2 
       805 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       806 1 1 1 1 196 ALA H    . 196 . HN   1 2 
       806 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       807 1 1 1 1 196 ALA HA   . 196 . HA   1 2 
       807 1 2 1 1 200 LEU H    . 200 . HN   1 2 
       808 1 1 1 1 197 GLN H    . 197 . HN   1 2 
       808 1 2 1 1 197 GLN QB   . 197 . HB2  1 2 
       809 1 1 1 1 197 GLN HE21 . 197 . HE21 1 2 
       809 1 2 1 1 197 GLN QG   . 197 . HG2  1 2 
       810 1 1 1 1 197 GLN H    . 197 . HN   1 2 
       810 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       811 1 1 1 1 198 ALA MB   . 198 . HB#  1 2 
       811 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       812 1 1 1 1 198 ALA H    . 198 . HN   1 2 
       812 1 2 1 1 199 GLU QB   . 199 . HB2  1 2 
       813 1 1 1 1 198 ALA H    . 198 . HN   1 2 
       813 1 2 1 1 199 GLU H    . 199 . HN   1 2 
       814 1 1 1 1 198 ALA MB   . 198 . HB#  1 2 
       814 1 2 1 1 200 LEU H    . 200 . HN   1 2 
       815 1 1 1 1 198 ALA H    . 198 . HN   1 2 
       815 1 2 1 1 200 LEU QB   . 200 . HB2  1 2 
       816 1 1 1 1 199 GLU H    . 199 . HN   1 2 
       816 1 2 1 1 200 LEU H    . 200 . HN   1 2 
       817 1 1 1 1 200 LEU H    . 200 . HN   1 2 
       817 1 2 1 1 200 LEU QD   . 200 . HD1# 1 2 
       818 1 1 1 1 200 LEU HA   . 200 . HA   1 2 
       818 1 2 1 1 201 SER H    . 201 . HN   1 2 
       819 1 1 1 1 200 LEU H    . 200 . HN   1 2 
       819 1 2 1 1 201 SER H    . 201 . HN   1 2 
    stop_

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

         1 1 . . . . . 4.2 2.5 5.5 1 2 
         2 1 . . . . . 4.8 2.9 6.0 1 2 
         3 1 . . . . . 4.2 2.5 5.9 1 2 
         4 1 . . . . . 3.3 2.0 4.6 1 2 
         5 1 . . . . . 3.2 1.9 4.5 1 2 
         6 1 . . . . . 3.4 2.0 4.8 1 2 
         7 1 . . . . . 4.2 2.5 5.9 1 2 
         8 1 . . . . . 3.4 2.1 4.7 1 2 
         9 1 . . . . . 3.8 2.3 5.3 1 2 
        10 1 . . . . . 4.5 2.7 6.3 1 2 
        11 1 . . . . . 4.4 2.6 6.2 1 2 
        12 1 . . . . . 2.8 1.7 3.9 1 2 
        13 1 . . . . . 3.2 1.9 4.5 1 2 
        14 1 . . . . . 3.8 2.3 5.3 1 2 
        15 1 . . . . . 3.0 1.8 4.2 1 2 
        16 1 . . . . . 4.2 2.5 5.9 1 2 
        17 1 . . . . . 4.5 2.7 6.3 1 2 
        18 1 . . . . . 2.7 1.6 3.8 1 2 
        19 1 . . . . . 3.0 1.8 4.2 1 2 
        20 1 . . . . . 3.2 1.9 4.5 1 2 
        21 1 . . . . . 3.3 2.0 4.6 1 2 
        22 1 . . . . . 3.0 1.8 4.2 1 2 
        23 1 . . . . . 2.7 1.6 3.8 1 2 
        24 1 . . . . . 2.9 1.7 4.1 1 2 
        25 1 . . . . . 3.4 2.0 4.8 1 2 
        26 1 . . . . . 3.0 1.8 4.2 1 2 
        27 1 . . . . . 3.0 1.8 4.2 1 2 
        28 1 . . . . . 3.2 1.9 4.5 1 2 
        29 1 . . . . . 4.1 2.5 5.7 1 2 
        30 1 . . . . . 4.1 2.5 5.7 1 2 
        31 1 . . . . . 3.0 1.8 4.2 1 2 
        32 1 . . . . . 2.1 1.2 3.0 1 2 
        33 1 . . . . . 3.1 1.9 4.3 1 2 
        34 1 . . . . . 2.4 1.5 3.3 1 2 
        35 1 . . . . . 3.3 2.0 4.6 1 2 
        36 1 . . . . . 4.0 2.4 5.6 1 2 
        37 1 . . . . . 4.2 2.5 5.9 1 2 
        38 1 . . . . . 3.4 2.0 4.8 1 2 
        39 1 . . . . . 2.8 1.7 3.9 1 2 
        40 1 . . . . . 3.4 2.0 4.8 1 2 
        41 1 . . . . . 2.5 1.5 3.5 1 2 
        42 1 . . . . . 2.7 1.6 3.8 1 2 
        43 1 . . . . . 2.8 1.7 3.9 1 2 
        44 1 . . . . . 3.6 2.2 5.0 1 2 
        45 1 . . . . . 3.5 2.1 4.9 1 2 
        46 1 . . . . . 4.0 2.4 5.6 1 2 
        47 1 . . . . . 4.4 2.6 6.2 1 2 
        48 1 . . . . . 2.5 1.5 3.5 1 2 
        49 1 . . . . . 2.9 1.7 4.1 1 2 
        50 1 . . . . . 2.6 1.5 3.7 1 2 
        51 1 . . . . . 4.2 2.5 5.9 1 2 
        52 1 . . . . . 3.4 2.0 4.8 1 2 
        53 1 . . . . . 4.3 2.6 6.0 1 2 
        54 1 . . . . . 3.0 1.8 4.2 1 2 
        55 1 . . . . . 3.6 2.2 5.0 1 2 
        56 1 . . . . . 4.0 2.4 5.6 1 2 
        57 1 . . . . . 3.0 1.8 4.2 1 2 
        58 1 . . . . . 3.9 2.3 5.5 1 2 
        59 1 . . . . . 4.0 2.4 5.6 1 2 
        60 1 . . . . .   . 2.7 3.9 1 2 
        61 1 . . . . . 2.8 1.7 3.9 1 2 
        62 1 . . . . . 2.7 1.6 3.8 1 2 
        63 1 . . . . . 4.5 2.7 6.3 1 2 
        64 1 . . . . . 4.4 2.6 6.2 1 2 
        65 1 . . . . . 2.7 1.6 3.8 1 2 
        66 1 . . . . . 3.0 1.8 4.2 1 2 
        67 1 . . . . . 3.6 2.2 5.0 1 2 
        68 1 . . . . . 3.0 1.8 4.2 1 2 
        69 1 . . . . . 2.8 1.7 3.9 1 2 
        70 1 . . . . . 3.0 1.8 4.1 1 2 
        71 1 . . . . . 3.5 2.1 4.9 1 2 
        72 1 . . . . . 3.8 2.3 5.3 1 2 
        73 1 . . . . . 3.0 1.8 4.2 1 2 
        74 1 . . . . . 3.6 2.2 5.0 1 2 
        75 1 . . . . . 3.0 1.8 4.2 1 2 
        76 1 . . . . . 3.4 2.0 4.8 1 2 
        77 1 . . . . . 2.6 1.6 3.6 1 2 
        78 1 . . . . . 3.3 2.4 4.6 1 2 
        79 1 . . . . . 2.8 1.7 3.9 1 2 
        80 1 . . . . . 3.6 2.1 5.1 1 2 
        81 1 . . . . . 3.9 2.4 5.4 1 2 
        82 1 . . . . . 3.5 2.1 4.9 1 2 
        83 1 . . . . . 3.5 2.1 4.9 1 2 
        84 1 . . . . . 3.4 2.0 4.5 1 2 
        85 1 . . . . . 2.8 1.7 3.9 1 2 
        86 1 . . . . . 4.3 2.6 6.0 1 2 
        87 1 . . . . . 4.1 2.5 5.7 1 2 
        88 1 . . . . . 3.8 2.3 5.3 1 2 
        89 1 . . . . . 3.1 2.0 4.3 1 2 
        90 1 . . . . . 2.6 1.6 3.6 1 2 
        91 1 . . . . . 3.3 2.3 4.6 1 2 
        92 1 . . . . . 3.1 1.9 4.3 1 2 
        93 1 . . . . . 2.9 1.7 4.1 1 2 
        94 1 . . . . . 2.9 2.1 4.1 1 2 
        95 1 . . . . . 2.7 1.6 3.8 1 2 
        96 1 . . . . . 3.3 2.0 4.6 1 2 
        97 1 . . . . . 2.7 1.6 3.8 1 2 
        98 1 . . . . . 3.7 2.2 5.2 1 2 
        99 1 . . . . . 2.6 1.6 3.6 1 2 
       100 1 . . . . . 3.1 1.9 4.3 1 2 
       101 1 . . . . . 2.9 1.7 4.1 1 2 
       102 1 . . . . . 4.2 2.5 5.9 1 2 
       103 1 . . . . . 3.7 2.2 5.2 1 2 
       104 1 . . . . . 4.3 2.6 6.0 1 2 
       105 1 . . . . . 4.6 2.8 6.4 1 2 
       106 1 . . . . . 3.6 2.3 5.0 1 2 
       107 1 . . . . . 3.1 1.8 4.4 1 2 
       108 1 . . . . . 3.0 2.0 4.2 1 2 
       109 1 . . . . . 3.2 1.9 4.5 1 2 
       110 1 . . . . . 4.1 2.5 5.7 1 2 
       111 1 . . . . . 3.9 2.3 5.5 1 2 
       112 1 . . . . . 3.3 2.0 4.6 1 2 
       113 1 . . . . . 3.6 2.2 5.0 1 2 
       114 1 . . . . . 3.6 2.3 5.0 1 2 
       115 1 . . . . . 4.2 2.5 5.9 1 2 
       116 1 . . . . . 3.8 2.3 5.3 1 2 
       117 1 . . . . . 3.9 2.3 5.5 1 2 
       118 1 . . . . . 4.6 2.8 6.4 1 2 
       119 1 . . . . . 3.5 2.1 4.9 1 2 
       120 1 . . . . . 3.0 2.7 4.2 1 2 
       121 1 . . . . . 3.4 2.1 4.7 1 2 
       122 1 . . . . . 3.4 2.1 4.7 1 2 
       123 1 . . . . . 4.1 2.5 5.7 1 2 
       124 1 . . . . . 2.9 1.7 4.1 1 2 
       125 1 . . . . . 3.8 2.3 5.3 1 2 
       126 1 . . . . . 3.2 1.9 4.5 1 2 
       127 1 . . . . . 2.6 1.6 3.6 1 2 
       128 1 . . . . . 4.3 2.6 6.0 1 2 
       129 1 . . . . . 3.4 2.0 4.8 1 2 
       130 1 . . . . . 3.3 2.0 4.6 1 2 
       131 1 . . . . . 4.8 2.9 6.7 1 2 
       132 1 . . . . . 2.9 1.7 4.1 1 2 
       133 1 . . . . . 3.4 2.2 4.7 1 2 
       134 1 . . . . . 3.4 2.1 4.7 1 2 
       135 1 . . . . . 4.2 2.5 5.9 1 2 
       136 1 . . . . . 3.7 2.2 5.2 1 2 
       137 1 . . . . . 3.3 2.0 4.6 1 2 
       138 1 . . . . . 3.1 1.9 4.3 1 2 
       139 1 . . . . . 4.0 2.4 5.6 1 2 
       140 1 . . . . . 4.3 2.6 6.0 1 2 
       141 1 . . . . . 2.9 1.8 4.0 1 2 
       142 1 . . . . . 3.3 2.0 4.6 1 2 
       143 1 . . . . . 4.2 2.5 5.9 1 2 
       144 1 . . . . . 3.7 2.2 5.2 1 2 
       145 1 . . . . . 4.5 2.7 6.3 1 2 
       146 1 . . . . . 3.8 2.3 5.3 1 2 
       147 1 . . . . . 3.2 1.9 4.5 1 2 
       148 1 . . . . . 3.9 2.3 5.5 1 2 
       149 1 . . . . . 3.3 2.0 4.6 1 2 
       150 1 . . . . . 4.6 2.7 6.5 1 2 
       151 1 . . . . . 4.6 2.8 6.4 1 2 
       152 1 . . . . . 3.2 1.9 4.5 1 2 
       153 1 . . . . . 3.9 2.4 5.2 1 2 
       154 1 . . . . . 3.8 2.7 5.3 1 2 
       155 1 . . . . . 4.5 2.7 6.3 1 2 
       156 1 . . . . . 4.0 2.4 5.6 1 2 
       157 1 . . . . . 4.6 2.8 6.4 1 2 
       158 1 . . . . . 3.9 2.3 5.5 1 2 
       159 1 . . . . . 4.3 2.6 6.0 1 2 
       160 1 . . . . . 4.1 2.5 5.7 1 2 
       161 1 . . . . . 3.9 2.4 5.4 1 2 
       162 1 . . . . . 3.7 2.2 5.2 1 2 
       163 1 . . . . . 3.6 2.2 5.0 1 2 
       164 1 . . . . . 4.0 2.4 5.6 1 2 
       165 1 . . . . . 4.5 2.7 6.3 1 2 
       166 1 . . . . . 4.1 2.5 5.7 1 2 
       167 1 . . . . . 4.0 2.4 5.6 1 2 
       168 1 . . . . . 3.2 1.9 4.5 1 2 
       169 1 . . . . . 3.8 2.3 5.3 1 2 
       170 1 . . . . . 3.1 1.9 4.3 1 2 
       171 1 . . . . . 4.3 2.6 6.0 1 2 
       172 1 . . . . . 4.0 2.4 5.6 1 2 
       173 1 . . . . . 3.9 2.3 5.5 1 2 
       174 1 . . . . . 4.7 2.8 6.6 1 2 
       175 1 . . . . . 3.2 1.9 4.5 1 2 
       176 1 . . . . . 3.6 2.2 5.0 1 2 
       177 1 . . . . . 3.9 2.4 5.4 1 2 
       178 1 . . . . . 4.1 2.5 5.7 1 2 
       179 1 . . . . . 4.2 2.5 5.9 1 2 
       180 1 . . . . . 4.4 2.6 6.2 1 2 
       181 1 . . . . . 3.2 1.9 4.3 1 2 
       182 1 . . . . . 3.6 2.2 5.0 1 2 
       183 1 . . . . . 3.3 2.0 4.6 1 2 
       184 1 . . . . . 4.0 2.4 5.6 1 2 
       185 1 . . . . . 4.0 2.4 5.6 1 2 
       186 1 . . . . . 4.6 2.7 6.5 1 2 
       187 1 . . . . . 3.9 2.3 5.5 1 2 
       188 1 . . . . . 4.6 2.7 6.5 1 2 
       189 1 . . . . . 3.6 2.2 4.9 1 2 
       190 1 . . . . . 3.9 2.4 5.4 1 2 
       191 1 . . . . . 4.1 2.5 5.7 1 2 
       192 1 . . . . . 3.6 2.2 5.0 1 2 
       193 1 . . . . . 3.7 2.2 5.2 1 2 
       194 1 . . . . . 4.0 2.4 5.6 1 2 
       195 1 . . . . . 3.0 1.8 4.2 1 2 
       196 1 . . . . . 4.0 2.4 5.6 1 2 
       197 1 . . . . . 4.4 2.7 6.1 1 2 
       198 1 . . . . . 3.8 2.3 4.8 1 2 
       199 1 . . . . . 3.7 2.2 5.2 1 2 
       200 1 . . . . . 3.7 2.2 5.2 1 2 
       201 1 . . . . . 3.8 2.3 5.3 1 2 
       202 1 . . . . . 3.3 2.0 4.6 1 2 
       203 1 . . . . . 4.6 2.8 6.4 1 2 
       204 1 . . . . . 2.7 1.6 3.8 1 2 
       205 1 . . . . . 3.1 1.9 4.3 1 2 
       206 1 . . . . . 3.7 2.2 5.2 1 2 
       207 1 . . . . . 2.9 1.7 4.1 1 2 
       208 1 . . . . . 4.1 2.5 5.7 1 2 
       209 1 . . . . . 3.7 2.2 5.2 1 2 
       210 1 . . . . . 3.8 2.3 5.3 1 2 
       211 1 . . . . . 4.2 2.5 5.9 1 2 
       212 1 . . . . . 2.8 1.7 3.9 1 2 
       213 1 . . . . . 3.6 2.2 5.0 1 2 
       214 1 . . . . . 3.4 2.0 4.8 1 2 
       215 1 . . . . . 2.9 1.8 4.0 1 2 
       216 1 . . . . . 3.1 1.9 4.3 1 2 
       217 1 . . . . . 4.4 2.7 6.1 1 2 
       218 1 . . . . . 3.6 2.2 5.0 1 2 
       219 1 . . . . . 4.7 2.8 6.6 1 2 
       220 1 . . . . . 3.4 2.0 4.8 1 2 
       221 1 . . . . . 3.5 2.1 4.9 1 2 
       222 1 . . . . . 3.6 2.2 5.0 1 2 
       223 1 . . . . . 4.1 2.5 5.7 1 2 
       224 1 . . . . . 4.0 2.4 5.6 1 2 
       225 1 . . . . . 3.8 2.3 5.3 1 2 
       226 1 . . . . . 2.9 1.7 4.1 1 2 
       227 1 . . . . . 3.5 2.1 4.9 1 2 
       228 1 . . . . . 4.6 2.8 6.4 1 2 
       229 1 . . . . . 4.6 2.7 6.5 1 2 
       230 1 . . . . . 3.7 2.2 5.2 1 2 
       231 1 . . . . . 4.2 2.5 5.9 1 2 
       232 1 . . . . . 3.2 1.9 4.5 1 2 
       233 1 . . . . . 2.5 1.5 3.5 1 2 
       234 1 . . . . . 4.6 2.8 6.4 1 2 
       235 1 . . . . . 4.5 2.7 6.3 1 2 
       236 1 . . . . . 4.4 2.6 6.2 1 2 
       237 1 . . . . . 4.1 2.5 5.7 1 2 
       238 1 . . . . . 3.5 2.1 4.9 1 2 
       239 1 . . . . . 2.7 1.6 3.8 1 2 
       240 1 . . . . . 4.4 2.6 6.2 1 2 
       241 1 . . . . . 3.2 1.9 4.5 1 2 
       242 1 . . . . . 4.6 2.8 6.4 1 2 
       243 1 . . . . . 3.7 2.2 5.2 1 2 
       244 1 . . . . . 4.7 2.8 6.6 1 2 
       245 1 . . . . . 4.0 2.4 5.6 1 2 
       246 1 . . . . . 3.6 2.1 5.1 1 2 
       247 1 . . . . . 2.6 1.6 3.6 1 2 
       248 1 . . . . . 2.8 1.7 3.9 1 2 
       249 1 . . . . . 4.2 2.5 5.9 1 2 
       250 1 . . . . . 2.5 1.5 3.5 1 2 
       251 1 . . . . . 3.7 2.2 5.2 1 2 
       252 1 . . . . . 2.4 1.4 3.4 1 2 
       253 1 . . . . . 2.7 1.6 3.8 1 2 
       254 1 . . . . . 4.3 2.6 6.0 1 2 
       255 1 . . . . . 3.8 2.3 5.3 1 2 
       256 1 . . . . . 2.8 1.7 3.9 1 2 
       257 1 . . . . . 2.8 1.7 3.9 1 2 
       258 1 . . . . . 4.2 2.5 5.9 1 2 
       259 1 . . . . . 4.7 2.8 6.6 1 2 
       260 1 . . . . . 3.9 2.3 5.5 1 2 
       261 1 . . . . . 3.6 2.1 5.1 1 2 
       262 1 . . . . . 4.2 2.5 5.9 1 2 
       263 1 . . . . . 3.1 1.9 4.3 1 2 
       264 1 . . . . . 3.4 2.1 4.7 1 2 
       265 1 . . . . . 4.2 2.5 5.3 1 2 
       266 1 . . . . . 4.2 2.5 5.9 1 2 
       267 1 . . . . . 4.6 2.8 6.4 1 2 
       268 1 . . . . . 3.9 2.3 5.5 1 2 
       269 1 . . . . . 4.2 2.5 5.9 1 2 
       270 1 . . . . . 4.3 2.6 6.0 1 2 
       271 1 . . . . . 3.7 2.2 5.2 1 2 
       272 1 . . . . . 4.2 2.5 5.9 1 2 
       273 1 . . . . . 3.4 2.0 4.8 1 2 
       274 1 . . . . . 4.5 2.7 6.3 1 2 
       275 1 . . . . . 3.4 2.0 4.8 1 2 
       276 1 . . . . . 3.7 2.2 5.2 1 2 
       277 1 . . . . . 3.9 2.3 5.5 1 2 
       278 1 . . . . . 4.6 2.8 6.4 1 2 
       279 1 . . . . . 3.2 1.9 4.5 1 2 
       280 1 . . . . . 3.5 2.1 4.9 1 2 
       281 1 . . . . . 4.5 2.7 6.3 1 2 
       282 1 . . . . . 2.7 1.6 3.8 1 2 
       283 1 . . . . . 4.0 2.4 5.6 1 2 
       284 1 . . . . . 4.3 2.6 6.0 1 2 
       285 1 . . . . . 2.4 1.5 3.3 1 2 
       286 1 . . . . . 3.3 2.0 4.6 1 2 
       287 1 . . . . . 3.8 2.3 5.3 1 2 
       288 1 . . . . . 4.0 2.4 5.6 1 2 
       289 1 . . . . . 4.7 2.8 6.6 1 2 
       290 1 . . . . . 3.8 2.3 5.3 1 2 
       291 1 . . . . . 3.4 2.0 4.6 1 2 
       292 1 . . . . . 3.1 1.8 4.4 1 2 
       293 1 . . . . . 2.6 1.6 3.6 1 2 
       294 1 . . . . . 4.2 2.5 5.9 1 2 
       295 1 . . . . . 3.3 2.0 4.6 1 2 
       296 1 . . . . . 4.3 2.6 6.0 1 2 
       297 1 . . . . . 4.6 2.8 6.4 1 2 
       298 1 . . . . . 3.0 1.8 4.2 1 2 
       299 1 . . . . . 3.7 2.2 4.6 1 2 
       300 1 . . . . . 3.4 2.0 4.8 1 2 
       301 1 . . . . . 4.6 2.8 6.4 1 2 
       302 1 . . . . . 4.1 2.5 5.7 1 2 
       303 1 . . . . . 3.3 2.0 4.6 1 2 
       304 1 . . . . . 4.7 2.8 6.6 1 2 
       305 1 . . . . . 3.0 1.8 4.2 1 2 
       306 1 . . . . . 3.3 2.0 4.6 1 2 
       307 1 . . . . . 3.1 1.8 4.4 1 2 
       308 1 . . . . . 4.2 2.5 5.9 1 2 
       309 1 . . . . . 2.5 1.5 3.5 1 2 
       310 1 . . . . . 3.9 2.3 5.5 1 2 
       311 1 . . . . . 4.0 2.4 5.6 1 2 
       312 1 . . . . . 3.7 2.2 5.2 1 2 
       313 1 . . . . . 3.0 1.8 4.2 1 2 
       314 1 . . . . . 2.7 1.6 3.8 1 2 
       315 1 . . . . . 3.7 2.2 5.2 1 2 
       316 1 . . . . . 2.8 1.7 3.9 1 2 
       317 1 . . . . . 3.6 2.2 5.0 1 2 
       318 1 . . . . . 3.0 2.1 4.2 1 2 
       319 1 . . . . . 2.8 1.7 3.9 1 2 
       320 1 . . . . . 2.8 1.7 3.9 1 2 
       321 1 . . . . . 3.0 1.8 4.2 1 2 
       322 1 . . . . . 3.0 2.2 4.2 1 2 
       323 1 . . . . . 3.2 1.9 4.5 1 2 
       324 1 . . . . . 2.8 1.7 3.9 1 2 
       325 1 . . . . . 3.8 2.3 5.3 1 2 
       326 1 . . . . . 3.8 2.3 5.3 1 2 
       327 1 . . . . . 3.0 1.8 4.2 1 2 
       328 1 . . . . . 3.5 2.1 4.9 1 2 
       329 1 . . . . . 3.9 2.4 5.4 1 2 
       330 1 . . . . . 3.6 2.2 5.0 1 2 
       331 1 . . . . . 2.8 1.7 3.9 1 2 
       332 1 . . . . . 3.9 2.3 5.5 1 2 
       333 1 . . . . . 3.2 1.9 4.5 1 2 
       334 1 . . . . . 3.0 1.8 4.2 1 2 
       335 1 . . . . . 3.5 2.1 4.9 1 2 
       336 1 . . . . . 3.1 1.8 4.4 1 2 
       337 1 . . . . . 4.6 2.8 6.4 1 2 
       338 1 . . . . . 2.9 1.7 4.1 1 2 
       339 1 . . . . . 2.3 1.6 3.2 1 2 
       340 1 . . . . . 3.5 2.1 4.9 1 2 
       341 1 . . . . . 2.9 1.8 4.0 1 2 
       342 1 . . . . . 4.0 2.4 5.6 1 2 
       343 1 . . . . . 3.6 2.2 5.0 1 2 
       344 1 . . . . . 4.3 2.6 6.0 1 2 
       345 1 . . . . . 4.2 2.5 5.9 1 2 
       346 1 . . . . . 4.4 2.6 6.2 1 2 
       347 1 . . . . . 3.1 1.9 4.3 1 2 
       348 1 . . . . . 3.4 2.0 4.8 1 2 
       349 1 . . . . . 3.3 2.1 4.6 1 2 
       350 1 . . . . . 3.7 2.2 5.2 1 2 
       351 1 . . . . . 2.9 1.7 4.1 1 2 
       352 1 . . . . . 3.3 2.0 4.6 1 2 
       353 1 . . . . . 2.9 1.7 4.1 1 2 
       354 1 . . . . . 3.8 2.3 5.3 1 2 
       355 1 . . . . . 2.8 1.7 3.9 1 2 
       356 1 . . . . . 4.1 2.5 5.7 1 2 
       357 1 . . . . . 4.7 2.8 6.6 1 2 
       358 1 . . . . . 2.7 1.6 3.8 1 2 
       359 1 . . . . . 4.3 2.6 6.0 1 2 
       360 1 . . . . . 3.3 2.0 4.6 1 2 
       361 1 . . . . . 3.1 1.9 4.3 1 2 
       362 1 . . . . . 3.5 2.1 4.9 1 2 
       363 1 . . . . . 4.5 2.7 6.3 1 2 
       364 1 . . . . . 4.1 2.5 5.7 1 2 
       365 1 . . . . . 3.5 2.1 4.9 1 2 
       366 1 . . . . . 4.3 2.6 5.8 1 2 
       367 1 . . . . . 3.6 2.2 5.0 1 2 
       368 1 . . . . . 2.9 1.7 4.1 1 2 
       369 1 . . . . . 2.4 1.4 3.4 1 2 
       370 1 . . . . . 2.8 1.7 3.9 1 2 
       371 1 . . . . . 4.2 2.5 5.9 1 2 
       372 1 . . . . . 4.1 2.5 5.7 1 2 
       373 1 . . . . . 2.4 1.4 3.4 1 2 
       374 1 . . . . . 3.9 2.3 5.5 1 2 
       375 1 . . . . . 4.0 2.4 5.6 1 2 
       376 1 . . . . . 4.1 2.5 5.7 1 2 
       377 1 . . . . . 2.8 1.7 3.9 1 2 
       378 1 . . . . . 4.5 2.7 6.3 1 2 
       379 1 . . . . . 3.7 2.2 5.2 1 2 
       380 1 . . . . . 4.1 2.5 5.7 1 2 
       381 1 . . . . . 3.1 1.9 4.3 1 2 
       382 1 . . . . . 3.0 1.8 4.2 1 2 
       383 1 . . . . . 4.2 2.5 5.9 1 2 
       384 1 . . . . . 3.7 2.2 5.2 1 2 
       385 1 . . . . . 3.1 1.8 4.4 1 2 
       386 1 . . . . . 4.3 2.6 6.0 1 2 
       387 1 . . . . . 3.0 1.8 4.2 1 2 
       388 1 . . . . . 3.3 2.0 4.6 1 2 
       389 1 . . . . . 4.3 2.6 6.0 1 2 
       390 1 . . . . . 3.3 2.0 4.6 1 2 
       391 1 . . . . . 3.4 2.1 4.7 1 2 
       392 1 . . . . . 4.0 2.4 5.6 1 2 
       393 1 . . . . . 4.5 2.7 6.3 1 2 
       394 1 . . . . . 3.2 1.9 4.5 1 2 
       395 1 . . . . . 3.8 2.3 5.3 1 2 
       396 1 . . . . . 3.2 1.9 4.5 1 2 
       397 1 . . . . . 2.6 1.6 3.6 1 2 
       398 1 . . . . . 3.3 2.0 4.6 1 2 
       399 1 . . . . . 4.4 2.6 6.2 1 2 
       400 1 . . . . . 2.6 1.5 3.7 1 2 
       401 1 . . . . . 3.3 2.0 4.6 1 2 
       402 1 . . . . . 4.5 2.7 6.3 1 2 
       403 1 . . . . . 4.2 2.5 5.9 1 2 
       404 1 . . . . . 4.1 2.5 5.7 1 2 
       405 1 . . . . . 3.8 2.3 5.3 1 2 
       406 1 . . . . . 3.7 2.2 5.2 1 2 
       407 1 . . . . . 3.2 1.9 4.5 1 2 
       408 1 . . . . . 3.6 2.2 5.0 1 2 
       409 1 . . . . . 3.9 2.3 5.2 1 2 
       410 1 . . . . . 3.7 2.2 5.2 1 2 
       411 1 . . . . . 4.3 2.6 4.6 1 2 
       412 1 . . . . . 4.5 2.7 6.3 1 2 
       413 1 . . . . . 3.8 2.3 5.3 1 2 
       414 1 . . . . . 3.5 2.1 4.9 1 2 
       415 1 . . . . . 4.8 2.9 6.7 1 2 
       416 1 . . . . . 4.4 2.6 6.2 1 2 
       417 1 . . . . . 3.3 2.0 4.6 1 2 
       418 1 . . . . . 3.1 1.8 4.4 1 2 
       419 1 . . . . . 4.2 2.5 5.9 1 2 
       420 1 . . . . . 4.1 2.5 5.7 1 2 
       421 1 . . . . . 4.2 2.5 5.9 1 2 
       422 1 . . . . . 4.3 2.6 6.0 1 2 
       423 1 . . . . . 3.6 2.2 5.0 1 2 
       424 1 . . . . . 4.6 2.8 6.4 1 2 
       425 1 . . . . . 4.1 2.5 5.2 1 2 
       426 1 . . . . . 4.0 2.4 5.6 1 2 
       427 1 . . . . . 3.5 2.1 4.9 1 2 
       428 1 . . . . . 4.2 2.5 5.9 1 2 
       429 1 . . . . . 4.0 2.5 5.6 1 2 
       430 1 . . . . . 4.2 2.5 5.9 1 2 
       431 1 . . . . . 3.0 1.8 4.2 1 2 
       432 1 . . . . . 3.0 1.8 4.2 1 2 
       433 1 . . . . . 4.2 2.5 5.9 1 2 
       434 1 . . . . . 4.3 2.6 6.0 1 2 
       435 1 . . . . . 3.5 2.1 4.9 1 2 
       436 1 . . . . . 3.9 2.4 5.4 1 2 
       437 1 . . . . . 4.2 2.5 5.9 1 2 
       438 1 . . . . . 3.7 2.2 5.2 1 2 
       439 1 . . . . . 4.6 2.8 6.4 1 2 
       440 1 . . . . . 3.5 2.1 4.9 1 2 
       441 1 . . . . . 3.5 2.1 4.9 1 2 
       442 1 . . . . . 4.1 2.5 5.7 1 2 
       443 1 . . . . . 3.9 2.3 5.5 1 2 
       444 1 . . . . . 4.5 2.7 6.3 1 2 
       445 1 . . . . . 4.3 2.6 6.0 1 2 
       446 1 . . . . . 4.6 2.7 6.5 1 2 
       447 1 . . . . . 3.0 1.8 4.2 1 2 
       448 1 . . . . . 3.7 2.2 5.2 1 2 
       449 1 . . . . . 3.1 1.8 4.4 1 2 
       450 1 . . . . . 2.3 1.4 3.2 1 2 
       451 1 . . . . . 4.2 2.5 5.9 1 2 
       452 1 . . . . . 3.5 2.1 4.9 1 2 
       453 1 . . . . . 3.4 2.0 4.8 1 2 
       454 1 . . . . . 2.7 1.6 3.8 1 2 
       455 1 . . . . . 2.8 1.7 3.9 1 2 
       456 1 . . . . . 3.4 2.0 4.8 1 2 
       457 1 . . . . . 4.2 2.5 5.9 1 2 
       458 1 . . . . . 2.9 1.7 4.1 1 2 
       459 1 . . . . . 2.8 1.7 3.9 1 2 
       460 1 . . . . . 3.3 2.1 4.6 1 2 
       461 1 . . . . . 2.5 1.5 3.5 1 2 
       462 1 . . . . . 4.1 2.5 5.7 1 2 
       463 1 . . . . . 4.1 2.5 5.7 1 2 
       464 1 . . . . . 4.0 2.4 5.6 1 2 
       465 1 . . . . . 3.4 2.0 4.8 1 2 
       466 1 . . . . . 3.1 1.8 4.4 1 2 
       467 1 . . . . . 4.1 2.5 5.7 1 2 
       468 1 . . . . . 3.6 2.2 5.0 1 2 
       469 1 . . . . . 3.3 2.0 4.6 1 2 
       470 1 . . . . . 3.8 2.3 5.3 1 2 
       471 1 . . . . . 3.2 1.9 4.5 1 2 
       472 1 . . . . . 3.2 1.9 4.5 1 2 
       473 1 . . . . . 3.6 2.2 5.0 1 2 
       474 1 . . . . . 4.4 2.7 6.1 1 2 
       475 1 . . . . . 3.5 2.1 4.9 1 2 
       476 1 . . . . . 3.8 2.3 5.3 1 2 
       477 1 . . . . . 3.8 2.3 5.3 1 2 
       478 1 . . . . . 3.2 2.0 4.5 1 2 
       479 1 . . . . . 3.1 1.9 4.3 1 2 
       480 1 . . . . . 3.6 2.7 5.0 1 2 
       481 1 . . . . . 2.9 1.7 4.1 1 2 
       482 1 . . . . . 4.4 2.6 6.2 1 2 
       483 1 . . . . . 3.6 2.2 5.0 1 2 
       484 1 . . . . . 3.9 2.4 5.4 1 2 
       485 1 . . . . . 3.2 1.9 4.5 1 2 
       486 1 . . . . . 3.7 2.2 4.9 1 2 
       487 1 . . . . . 3.5 2.1 4.9 1 2 
       488 1 . . . . . 4.4 2.6 6.0 1 2 
       489 1 . . . . . 4.1 2.4 5.8 1 2 
       490 1 . . . . . 4.4 2.7 6.1 1 2 
       491 1 . . . . . 3.6 2.2 5.0 1 2 
       492 1 . . . . . 4.5 2.7 6.3 1 2 
       493 1 . . . . . 3.1 1.8 4.4 1 2 
       494 1 . . . . . 3.6 2.1 5.1 1 2 
       495 1 . . . . . 3.6 2.2 5.0 1 2 
       496 1 . . . . . 3.1 1.9 4.3 1 2 
       497 1 . . . . . 3.3 2.0 4.1 1 2 
       498 1 . . . . . 3.8 2.3 5.3 1 2 
       499 1 . . . . . 3.3 2.0 4.6 1 2 
       500 1 . . . . . 3.6 2.2 5.0 1 2 
       501 1 . . . . . 2.7 1.6 3.8 1 2 
       502 1 . . . . . 4.6 2.8 6.4 1 2 
       503 1 . . . . . 3.5 2.1 4.9 1 2 
       504 1 . . . . . 3.3 2.0 4.6 1 2 
       505 1 . . . . . 4.0 2.4 5.6 1 2 
       506 1 . . . . . 3.0 1.9 4.2 1 2 
       507 1 . . . . . 4.3 2.6 6.0 1 2 
       508 1 . . . . . 4.1 2.4 5.8 1 2 
       509 1 . . . . . 3.5 2.1 4.9 1 2 
       510 1 . . . . . 3.3 2.0 4.6 1 2 
       511 1 . . . . . 4.1 2.5 5.7 1 2 
       512 1 . . . . . 3.7 2.2 5.2 1 2 
       513 1 . . . . . 3.9 2.3 5.5 1 2 
       514 1 . . . . . 2.7 1.6 3.8 1 2 
       515 1 . . . . . 3.3 2.2 4.6 1 2 
       516 1 . . . . . 3.8 2.3 5.3 1 2 
       517 1 . . . . . 3.5 2.1 4.5 1 2 
       518 1 . . . . . 4.1 2.5 5.7 1 2 
       519 1 . . . . . 3.7 2.2 5.2 1 2 
       520 1 . . . . . 4.4 2.6 6.2 1 2 
       521 1 . . . . . 3.3 2.0 4.5 1 2 
       522 1 . . . . . 3.8 2.3 5.3 1 2 
       523 1 . . . . . 3.7 2.2 5.2 1 2 
       524 1 . . . . . 3.5 2.1 4.9 1 2 
       525 1 . . . . . 3.3 2.0 4.6 1 2 
       526 1 . . . . . 2.8 1.7 3.9 1 2 
       527 1 . . . . . 2.8 1.7 3.9 1 2 
       528 1 . . . . . 2.9 1.7 4.1 1 2 
       529 1 . . . . . 3.9 2.3 5.5 1 2 
       530 1 . . . . . 3.4 2.0 4.8 1 2 
       531 1 . . . . . 2.5 1.5 3.5 1 2 
       532 1 . . . . . 3.9 2.3 5.5 1 2 
       533 1 . . . . . 3.7 2.2 5.2 1 2 
       534 1 . . . . . 3.1 1.9 4.3 1 2 
       535 1 . . . . . 3.7 2.2 5.2 1 2 
       536 1 . . . . . 4.1 2.5 5.7 1 2 
       537 1 . . . . . 2.9 1.7 4.1 1 2 
       538 1 . . . . . 3.9 2.3 5.5 1 2 
       539 1 . . . . . 4.3 2.6 6.0 1 2 
       540 1 . . . . . 4.2 2.5 5.9 1 2 
       541 1 . . . . . 2.7 1.6 3.8 1 2 
       542 1 . . . . . 4.5 2.7 6.3 1 2 
       543 1 . . . . . 4.1 2.5 5.7 1 2 
       544 1 . . . . . 4.0 2.4 5.6 1 2 
       545 1 . . . . . 3.6 2.2 5.0 1 2 
       546 1 . . . . . 3.2 1.9 4.5 1 2 
       547 1 . . . . . 3.3 2.0 4.6 1 2 
       548 1 . . . . . 3.4 2.0 4.8 1 2 
       549 1 . . . . . 2.7 1.6 3.8 1 2 
       550 1 . . . . . 3.8 2.3 5.3 1 2 
       551 1 . . . . . 3.9 2.3 5.5 1 2 
       552 1 . . . . . 3.7 2.2 5.2 1 2 
       553 1 . . . . . 3.0 1.8 4.2 1 2 
       554 1 . . . . . 3.3 2.0 4.6 1 2 
       555 1 . . . . . 4.2 2.5 5.9 1 2 
       556 1 . . . . . 3.8 2.3 5.3 1 2 
       557 1 . . . . . 2.8 1.7 3.9 1 2 
       558 1 . . . . . 4.0 2.4 5.6 1 2 
       559 1 . . . . . 4.5 2.7 6.3 1 2 
       560 1 . . . . . 4.1 2.5 5.7 1 2 
       561 1 . . . . . 3.4 2.0 4.8 1 2 
       562 1 . . . . . 4.2 2.5 5.9 1 2 
       563 1 . . . . . 2.8 1.7 3.9 1 2 
       564 1 . . . . . 4.5 2.7 6.3 1 2 
       565 1 . . . . . 3.2 1.9 4.5 1 2 
       566 1 . . . . . 3.7 2.2 5.2 1 2 
       567 1 . . . . . 2.7 1.6 3.8 1 2 
       568 1 . . . . . 4.4 2.7 6.1 1 2 
       569 1 . . . . . 3.7 2.2 5.2 1 2 
       570 1 . . . . . 4.6 2.7 6.5 1 2 
       571 1 . . . . . 4.5 2.7 6.3 1 2 
       572 1 . . . . . 3.0 1.8 4.2 1 2 
       573 1 . . . . . 4.1 2.4 5.2 1 2 
       574 1 . . . . . 2.8 1.7 3.9 1 2 
       575 1 . . . . . 3.8 2.3 5.3 1 2 
       576 1 . . . . . 2.9 1.7 4.1 1 2 
       577 1 . . . . . 3.6 2.2 4.9 1 2 
       578 1 . . . . . 4.0 2.4 5.6 1 2 
       579 1 . . . . . 2.7 1.6 3.8 1 2 
       580 1 . . . . . 4.1 2.5 5.7 1 2 
       581 1 . . . . . 3.8 2.3 4.8 1 2 
       582 1 . . . . . 4.5 2.7 6.3 1 2 
       583 1 . . . . . 3.7 2.2 5.2 1 2 
       584 1 . . . . . 3.0 1.8 4.2 1 2 
       585 1 . . . . . 3.2 1.9 4.5 1 2 
       586 1 . . . . . 3.4 2.1 4.7 1 2 
       587 1 . . . . . 2.7 1.6 3.8 1 2 
       588 1 . . . . . 4.1 2.4 5.8 1 2 
       589 1 . . . . . 4.0 2.4 5.6 1 2 
       590 1 . . . . . 2.5 1.5 3.5 1 2 
       591 1 . . . . . 3.6 2.2 5.0 1 2 
       592 1 . . . . . 4.7 2.8 6.6 1 2 
       593 1 . . . . . 4.5 2.7 6.3 1 2 
       594 1 . . . . . 4.3 2.6 6.0 1 2 
       595 1 . . . . . 4.6 2.7 6.5 1 2 
       596 1 . . . . . 4.7 2.8 6.6 1 2 
       597 1 . . . . . 2.8 1.7 3.9 1 2 
       598 1 . . . . . 4.0 2.4 5.6 1 2 
       599 1 . . . . . 3.6 2.1 5.1 1 2 
       600 1 . . . . . 3.8 2.3 5.3 1 2 
       601 1 . . . . . 4.0 2.4 5.6 1 2 
       602 1 . . . . . 3.7 2.2 5.2 1 2 
       603 1 . . . . . 3.5 2.2 4.9 1 2 
       604 1 . . . . . 4.1 2.5 5.7 1 2 
       605 1 . . . . . 4.3 2.6 6.0 1 2 
       606 1 . . . . . 4.0 2.6 5.6 1 2 
       607 1 . . . . . 3.4 2.0 4.8 1 2 
       608 1 . . . . . 3.2 1.9 4.5 1 2 
       609 1 . . . . . 4.3 2.6 6.0 1 2 
       610 1 . . . . . 4.4 2.6 6.2 1 2 
       611 1 . . . . . 3.8 2.3 5.3 1 2 
       612 1 . . . . . 3.3 2.2 4.6 1 2 
       613 1 . . . . . 4.5 2.7 5.2 1 2 
       614 1 . . . . . 4.4 2.7 6.1 1 2 
       615 1 . . . . . 4.4 2.6 6.2 1 2 
       616 1 . . . . . 4.1 2.5 5.7 1 2 
       617 1 . . . . . 4.0 2.4 5.6 1 2 
       618 1 . . . . . 4.1 2.5 5.7 1 2 
       619 1 . . . . . 3.6 2.2 4.9 1 2 
       620 1 . . . . . 3.6 2.2 5.0 1 2 
       621 1 . . . . . 2.9 1.7 4.1 1 2 
       622 1 . . . . . 4.7 2.8 6.6 1 2 
       623 1 . . . . . 4.6 2.7 6.5 1 2 
       624 1 . . . . . 3.9 2.3 5.5 1 2 
       625 1 . . . . . 4.1 2.5 5.7 1 2 
       626 1 . . . . . 4.3 2.6 6.0 1 2 
       627 1 . . . . . 3.6 2.2 5.0 1 2 
       628 1 . . . . . 3.8 2.3 5.3 1 2 
       629 1 . . . . . 4.4 2.6 6.2 1 2 
       630 1 . . . . . 4.0 2.4 5.6 1 2 
       631 1 . . . . . 4.2 2.5 5.9 1 2 
       632 1 . . . . . 4.1 2.5 5.7 1 2 
       633 1 . . . . . 4.0 2.4 5.6 1 2 
       634 1 . . . . . 3.6 2.1 5.1 1 2 
       635 1 . . . . . 3.9 2.3 5.5 1 2 
       636 1 . . . . . 4.2 2.5 5.9 1 2 
       637 1 . . . . . 3.0 2.2 4.2 1 2 
       638 1 . . . . . 3.4 2.1 4.7 1 2 
       639 1 . . . . . 3.7 2.2 5.2 1 2 
       640 1 . . . . . 4.6 2.8 6.4 1 2 
       641 1 . . . . . 2.8 1.7 3.9 1 2 
       642 1 . . . . . 3.3 2.0 4.6 1 2 
       643 1 . . . . . 3.9 2.3 5.5 1 2 
       644 1 . . . . . 4.1 2.5 5.7 1 2 
       645 1 . . . . . 2.9 1.7 4.1 1 2 
       646 1 . . . . . 3.1 1.9 4.3 1 2 
       647 1 . . . . . 3.6 2.2 5.0 1 2 
       648 1 . . . . . 4.0 2.4 5.6 1 2 
       649 1 . . . . . 2.8 1.7 3.9 1 2 
       650 1 . . . . . 4.3 2.6 6.0 1 2 
       651 1 . . . . . 3.0 1.8 4.2 1 2 
       652 1 . . . . . 4.6 2.8 6.4 1 2 
       653 1 . . . . . 3.7 2.2 5.2 1 2 
       654 1 . . . . . 3.6 2.2 5.0 1 2 
       655 1 . . . . . 3.7 2.2 5.2 1 2 
       656 1 . . . . . 4.3 2.6 6.0 1 2 
       657 1 . . . . . 2.9 1.7 4.1 1 2 
       658 1 . . . . . 3.4 2.0 4.0 1 2 
       659 1 . . . . . 3.9 2.3 5.5 1 2 
       660 1 . . . . . 3.0 1.8 4.2 1 2 
       661 1 . . . . . 4.1 2.5 5.7 1 2 
       662 1 . . . . . 3.7 2.2 5.2 1 2 
       663 1 . . . . . 4.0 2.4 5.6 1 2 
       664 1 . . . . . 4.2 2.5 5.9 1 2 
       665 1 . . . . . 3.5 2.1 4.9 1 2 
       666 1 . . . . . 3.0 1.8 4.2 1 2 
       667 1 . . . . . 3.5 2.1 4.9 1 2 
       668 1 . . . . . 3.4 2.0 4.8 1 2 
       669 1 . . . . . 3.4 2.0 4.8 1 2 
       670 1 . . . . . 4.3 2.6 6.0 1 2 
       671 1 . . . . . 2.4 1.4 3.4 1 2 
       672 1 . . . . . 3.0 1.8 4.2 1 2 
       673 1 . . . . . 4.0 2.4 5.6 1 2 
       674 1 . . . . . 3.8 2.3 5.3 1 2 
       675 1 . . . . . 4.3 2.6 6.0 1 2 
       676 1 . . . . . 4.3 2.6 6.0 1 2 
       677 1 . . . . . 4.4 2.6 6.2 1 2 
       678 1 . . . . . 4.5 2.7 6.3 1 2 
       679 1 . . . . . 4.1 2.5 5.7 1 2 
       680 1 . . . . . 3.4 2.0 4.8 1 2 
       681 1 . . . . . 3.7 2.2 5.2 1 2 
       682 1 . . . . . 3.4 2.1 4.7 1 2 
       683 1 . . . . . 4.0 2.4 5.6 1 2 
       684 1 . . . . . 4.1 2.5 5.7 1 2 
       685 1 . . . . . 3.0 1.8 4.2 1 2 
       686 1 . . . . . 3.5 2.1 4.9 1 2 
       687 1 . . . . . 3.2 1.9 4.5 1 2 
       688 1 . . . . . 3.1 1.9 4.3 1 2 
       689 1 . . . . . 3.5 2.1 3.8 1 2 
       690 1 . . . . . 4.7 2.8 6.6 1 2 
       691 1 . . . . . 4.2 2.5 5.9 1 2 
       692 1 . . . . . 3.4 2.2 4.8 1 2 
       693 1 . . . . . 4.1 2.5 5.7 1 2 
       694 1 . . . . . 4.1 2.4 5.8 1 2 
       695 1 . . . . . 3.4 2.0 4.8 1 2 
       696 1 . . . . . 3.6 2.2 5.0 1 2 
       697 1 . . . . . 3.0 1.9 4.2 1 2 
       698 1 . . . . . 3.3 2.0 4.6 1 2 
       699 1 . . . . . 3.2 1.9 4.5 1 2 
       700 1 . . . . . 2.9 1.7 4.1 1 2 
       701 1 . . . . . 3.5 2.1 4.9 1 2 
       702 1 . . . . . 4.5 2.7 6.3 1 2 
       703 1 . . . . . 4.0 2.4 5.6 1 2 
       704 1 . . . . . 4.3 2.6 6.0 1 2 
       705 1 . . . . . 2.8 1.7 3.9 1 2 
       706 1 . . . . . 4.4 2.6 5.6 1 2 
       707 1 . . . . . 4.4 2.6 6.2 1 2 
       708 1 . . . . . 3.3 2.0 4.6 1 2 
       709 1 . . . . . 3.3 2.0 4.6 1 2 
       710 1 . . . . . 4.7 2.8 6.6 1 2 
       711 1 . . . . . 4.5 2.7 6.3 1 2 
       712 1 . . . . . 4.2 2.5 5.9 1 2 
       713 1 . . . . . 3.8 2.3 5.3 1 2 
       714 1 . . . . . 4.1 2.4 5.8 1 2 
       715 1 . . . . . 4.7 2.8 6.6 1 2 
       716 1 . . . . . 4.4 2.6 6.2 1 2 
       717 1 . . . . . 3.5 2.1 4.9 1 2 
       718 1 . . . . . 3.0 2.1 4.2 1 2 
       719 1 . . . . . 2.9 1.8 4.0 1 2 
       720 1 . . . . . 2.8 1.7 3.9 1 2 
       721 1 . . . . . 3.5 2.1 4.9 1 2 
       722 1 . . . . . 4.8 2.9 6.7 1 2 
       723 1 . . . . . 2.8 1.7 3.9 1 2 
       724 1 . . . . . 2.8 1.7 3.9 1 2 
       725 1 . . . . . 4.2 2.5 5.9 1 2 
       726 1 . . . . . 4.0 2.4 5.6 1 2 
       727 1 . . . . . 3.5 2.1 4.9 1 2 
       728 1 . . . . . 2.6 1.6 3.6 1 2 
       729 1 . . . . . 3.4 2.0 4.8 1 2 
       730 1 . . . . . 2.5 1.5 3.5 1 2 
       731 1 . . . . . 4.6 2.8 6.4 1 2 
       732 1 . . . . . 2.4 1.4 3.4 1 2 
       733 1 . . . . . 3.0 1.8 4.2 1 2 
       734 1 . . . . . 2.2 1.3 3.1 1 2 
       735 1 . . . . . 3.1 1.9 4.3 1 2 
       736 1 . . . . . 4.2 2.5 5.9 1 2 
       737 1 . . . . . 4.1 2.5 5.7 1 2 
       738 1 . . . . . 3.3 2.0 4.6 1 2 
       739 1 . . . . . 2.9 1.8 4.1 1 2 
       740 1 . . . . . 2.7 1.6 3.8 1 2 
       741 1 . . . . . 2.7 1.6 3.8 1 2 
       742 1 . . . . . 3.5 2.1 4.9 1 2 
       743 1 . . . . . 4.0 2.7 5.6 1 2 
       744 1 . . . . . 3.5 2.1 4.9 1 2 
       745 1 . . . . . 2.6 1.6 3.6 1 2 
       746 1 . . . . . 3.4 2.0 4.8 1 2 
       747 1 . . . . . 4.4 2.6 5.5 1 2 
       748 1 . . . . . 4.0 2.4 5.6 1 2 
       749 1 . . . . . 3.9 2.4 5.4 1 2 
       750 1 . . . . . 3.6 2.2 5.0 1 2 
       751 1 . . . . . 4.1 2.5 5.7 1 2 
       752 1 . . . . . 3.7 2.2 5.2 1 2 
       753 1 . . . . . 2.9 1.8 4.0 1 2 
       754 1 . . . . . 4.7 2.8 6.6 1 2 
       755 1 . . . . . 4.3 2.6 6.0 1 2 
       756 1 . . . . . 3.3 2.0 4.6 1 2 
       757 1 . . . . . 4.0 2.4 5.6 1 2 
       758 1 . . . . . 3.9 2.3 5.5 1 2 
       759 1 . . . . . 3.0 1.8 4.2 1 2 
       760 1 . . . . . 4.3 2.6 6.0 1 2 
       761 1 . . . . . 2.8 1.7 3.9 1 2 
       762 1 . . . . . 3.9 2.3 5.5 1 2 
       763 1 . . . . . 3.0 1.8 4.2 1 2 
       764 1 . . . . . 2.8 1.9 3.9 1 2 
       765 1 . . . . . 4.6 2.8 6.4 1 2 
       766 1 . . . . . 3.9 2.3 5.5 1 2 
       767 1 . . . . . 3.8 2.3 5.3 1 2 
       768 1 . . . . . 3.2 1.9 4.5 1 2 
       769 1 . . . . . 2.7 1.6 3.8 1 2 
       770 1 . . . . . 3.3 2.0 4.6 1 2 
       771 1 . . . . . 4.1 2.5 5.7 1 2 
       772 1 . . . . . 4.3 2.6 6.0 1 2 
       773 1 . . . . . 3.3 2.0 4.6 1 2 
       774 1 . . . . . 3.9 2.3 5.5 1 2 
       775 1 . . . . . 4.4 2.6 6.2 1 2 
       776 1 . . . . . 3.7 2.2 5.2 1 2 
       777 1 . . . . . 3.9 2.4 5.4 1 2 
       778 1 . . . . . 3.4 2.0 4.8 1 2 
       779 1 . . . . . 3.4 2.1 4.7 1 2 
       780 1 . . . . . 3.0 1.8 4.2 1 2 
       781 1 . . . . . 4.7 2.8 6.6 1 2 
       782 1 . . . . . 4.1 2.5 5.7 1 2 
       783 1 . . . . . 4.6 2.8 6.4 1 2 
       784 1 . . . . . 3.9 2.3 5.5 1 2 
       785 1 . . . . . 4.5 2.7 6.3 1 2 
       786 1 . . . . . 3.7 2.3 5.2 1 2 
       787 1 . . . . . 3.3 2.0 4.6 1 2 
       788 1 . . . . . 3.8 2.3 5.3 1 2 
       789 1 . . . . . 4.1 2.5 5.7 1 2 
       790 1 . . . . . 3.1 1.8 3.6 1 2 
       791 1 . . . . . 3.6 2.2 5.0 1 2 
       792 1 . . . . . 3.5 2.1 4.1 1 2 
       793 1 . . . . . 2.8 1.7 3.9 1 2 
       794 1 . . . . . 4.2 2.5 5.9 1 2 
       795 1 . . . . . 4.6 2.7 6.5 1 2 
       796 1 . . . . . 4.1 2.4 5.8 1 2 
       797 1 . . . . . 4.1 2.5 5.7 1 2 
       798 1 . . . . . 4.6 2.7 6.5 1 2 
       799 1 . . . . . 4.3 2.6 6.0 1 2 
       800 1 . . . . . 4.4 2.6 6.2 1 2 
       801 1 . . . . . 4.2 2.5 5.9 1 2 
       802 1 . . . . . 4.5 2.7 6.3 1 2 
       803 1 . . . . . 2.6 1.6 3.6 1 2 
       804 1 . . . . . 3.7 2.2 5.2 1 2 
       805 1 . . . . . 3.1 1.9 4.3 1 2 
       806 1 . . . . . 4.2 2.5 5.9 1 2 
       807 1 . . . . . 4.4 2.6 6.2 1 2 
       808 1 . . . . . 2.2 1.3 3.1 1 2 
       809 1 . . . . . 3.7 2.2 5.2 1 2 
       810 1 . . . . . 3.4 2.0 4.8 1 2 
       811 1 . . . . . 2.4 1.4 3.4 1 2 
       812 1 . . . . . 3.8 2.3 5.3 1 2 
       813 1 . . . . . 2.6 1.6 3.6 1 2 
       814 1 . . . . . 3.4 2.0 4.8 1 2 
       815 1 . . . . . 4.1 2.5 5.7 1 2 
       816 1 . . . . . 2.6 1.6 3.6 1 2 
       817 1 . . . . . 2.6 1.6 3.6 1 2 
       818 1 . . . . . 4.1 2.4 5.8 1 2 
       819 1 . . . . . 3.4 2.0 4.8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
    stop_

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

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

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

         1 1 . . . . . 1.9 1.5 2.5 1 3 
         2 1 . . . . . 2.9 2.4 3.6 1 3 
         3 1 . . . . . 1.9 1.5 2.5 1 3 
         4 1 . . . . . 2.9 2.4 3.6 1 3 
         5 1 . . . . . 1.9 1.5 2.5 1 3 
         6 1 . . . . . 2.9 2.4 3.6 1 3 
         7 1 . . . . . 1.9 1.5 2.5 1 3 
         8 1 . . . . . 2.9 2.4 3.6 1 3 
         9 1 . . . . . 1.9 1.5 2.5 1 3 
        10 1 . . . . . 2.9 2.4 3.6 1 3 
        11 1 . . . . . 1.9 1.5 2.5 1 3 
        12 1 . . . . . 2.9 2.4 3.6 1 3 
        13 1 . . . . . 1.9 1.5 2.5 1 3 
        14 1 . . . . . 2.9 2.4 3.6 1 3 
        15 1 . . . . . 1.9 1.5 2.5 1 3 
        16 1 . . . . . 2.9 2.4 3.6 1 3 
        17 1 . . . . . 1.9 1.5 2.5 1 3 
        18 1 . . . . . 2.9 2.4 3.6 1 3 
        19 1 . . . . . 1.9 1.5 2.5 1 3 
        20 1 . . . . . 2.9 2.4 3.6 1 3 
        21 1 . . . . . 1.9 1.5 2.5 1 3 
        22 1 . . . . . 2.9 2.4 3.6 1 3 
        23 1 . . . . . 1.9 1.5 2.5 1 3 
        24 1 . . . . . 2.9 2.4 3.6 1 3 
        25 1 . . . . . 1.9 1.5 2.5 1 3 
        26 1 . . . . . 2.9 2.4 3.6 1 3 
        27 1 . . . . . 1.9 1.5 2.5 1 3 
        28 1 . . . . . 2.9 2.4 3.6 1 3 
        29 1 . . . . . 1.9 1.5 2.5 1 3 
        30 1 . . . . . 2.9 2.4 3.6 1 3 
        31 1 . . . . . 1.9 1.5 2.5 1 3 
        32 1 . . . . . 2.9 2.4 3.6 1 3 
        33 1 . . . . . 1.9 1.5 2.5 1 3 
        34 1 . . . . . 2.9 2.4 3.6 1 3 
        35 1 . . . . . 1.9 1.5 2.5 1 3 
        36 1 . . . . . 2.9 2.4 3.6 1 3 
        37 1 . . . . . 1.9 1.5 2.5 1 3 
        38 1 . . . . . 2.9 2.4 3.6 1 3 
        39 1 . . . . . 1.9 1.5 2.5 1 3 
        40 1 . . . . . 2.9 2.4 3.6 1 3 
        41 1 . . . . . 1.9 1.5 2.5 1 3 
        42 1 . . . . . 2.9 2.4 3.6 1 3 
        43 1 . . . . . 1.9 1.5 2.5 1 3 
        44 1 . . . . . 2.9 2.4 3.6 1 3 
        45 1 . . . . . 1.9 1.5 2.5 1 3 
        46 1 . . . . . 2.9 2.4 3.6 1 3 
        47 1 . . . . . 1.9 1.5 2.5 1 3 
        48 1 . . . . . 2.9 2.4 3.6 1 3 
        49 1 . . . . . 1.9 1.5 2.5 1 3 
        50 1 . . . . . 2.9 2.4 3.6 1 3 
        51 1 . . . . . 1.9 1.5 2.5 1 3 
        52 1 . . . . . 2.9 2.4 3.6 1 3 
        53 1 . . . . . 1.9 1.5 2.5 1 3 
        54 1 . . . . . 2.9 2.4 3.6 1 3 
        55 1 . . . . . 1.9 1.5 2.5 1 3 
        56 1 . . . . . 2.9 2.4 3.6 1 3 
        57 1 . . . . . 1.9 1.5 2.5 1 3 
        58 1 . . . . . 2.9 2.4 3.6 1 3 
        59 1 . . . . . 1.9 1.5 2.5 1 3 
        60 1 . . . . . 2.9 2.4 3.6 1 3 
        61 1 . . . . . 1.9 1.5 2.5 1 3 
        62 1 . . . . . 2.9 2.4 3.6 1 3 
        63 1 . . . . . 1.9 1.5 2.5 1 3 
        64 1 . . . . . 2.9 2.4 3.6 1 3 
        65 1 . . . . . 1.9 1.5 2.5 1 3 
        66 1 . . . . . 2.9 2.4 3.6 1 3 
        67 1 . . . . . 1.9 1.5 2.5 1 3 
        68 1 . . . . . 2.9 2.4 3.6 1 3 
        69 1 . . . . . 1.9 1.5 2.5 1 3 
        70 1 . . . . . 2.9 2.4 3.6 1 3 
        71 1 . . . . . 1.9 1.5 2.5 1 3 
        72 1 . . . . . 2.9 2.4 3.6 1 3 
        73 1 . . . . . 1.9 1.5 2.5 1 3 
        74 1 . . . . . 2.9 2.4 3.6 1 3 
        75 1 . . . . . 1.9 1.5 2.5 1 3 
        76 1 . . . . . 2.9 2.4 3.6 1 3 
        77 1 . . . . . 1.9 1.5 2.5 1 3 
        78 1 . . . . . 2.9 2.4 3.6 1 3 
        79 1 . . . . . 1.9 1.5 2.5 1 3 
        80 1 . . . . . 2.9 2.4 3.6 1 3 
        81 1 . . . . . 1.9 1.5 2.5 1 3 
        82 1 . . . . . 2.9 2.4 3.6 1 3 
        83 1 . . . . . 1.9 1.5 2.5 1 3 
        84 1 . . . . . 2.9 2.4 3.6 1 3 
        85 1 . . . . . 1.9 1.5 2.5 1 3 
        86 1 . . . . . 2.9 2.4 3.6 1 3 
        87 1 . . . . . 1.9 1.5 2.5 1 3 
        88 1 . . . . . 2.9 2.4 3.6 1 3 
        89 1 . . . . . 1.9 1.5 2.5 1 3 
        90 1 . . . . . 2.9 2.4 3.6 1 3 
        91 1 . . . . . 1.9 1.5 2.5 1 3 
        92 1 . . . . . 2.9 2.4 3.6 1 3 
        93 1 . . . . . 1.9 1.5 2.5 1 3 
        94 1 . . . . . 2.9 2.4 3.6 1 3 
        95 1 . . . . . 1.9 1.5 2.5 1 3 
        96 1 . . . . . 2.9 2.4 3.6 1 3 
        97 1 . . . . . 1.9 1.5 2.5 1 3 
        98 1 . . . . . 2.9 2.4 3.6 1 3 
        99 1 . . . . . 1.9 1.5 2.5 1 3 
       100 1 . . . . . 2.9 2.4 3.6 1 3 
       101 1 . . . . . 1.9 1.5 2.5 1 3 
       102 1 . . . . . 2.9 2.4 3.6 1 3 
       103 1 . . . . . 1.9 1.5 2.5 1 3 
       104 1 . . . . . 2.9 2.4 3.6 1 3 
       105 1 . . . . . 1.9 1.5 2.5 1 3 
       106 1 . . . . . 2.9 2.4 3.6 1 3 
       107 1 . . . . . 1.9 1.5 2.5 1 3 
       108 1 . . . . . 2.9 2.4 3.6 1 3 
       109 1 . . . . . 1.9 1.5 2.5 1 3 
       110 1 . . . . . 2.9 2.4 3.6 1 3 
       111 1 . . . . . 1.9 1.5 2.5 1 3 
       112 1 . . . . . 2.9 2.4 3.6 1 3 
       113 1 . . . . . 1.9 1.5 2.5 1 3 
       114 1 . . . . . 2.9 2.4 3.6 1 3 
       115 1 . . . . . 1.9 1.5 2.5 1 3 
       116 1 . . . . . 2.9 2.4 3.6 1 3 
       117 1 . . . . . 1.9 1.5 2.5 1 3 
       118 1 . . . . . 2.9 2.4 3.6 1 3 
       119 1 . . . . . 1.9 1.5 2.5 1 3 
       120 1 . . . . . 2.9 2.4 3.6 1 3 
       121 1 . . . . . 1.9 1.5 2.5 1 3 
       122 1 . . . . . 2.9 2.4 3.6 1 3 
       123 1 . . . . . 1.9 1.5 2.5 1 3 
       124 1 . . . . . 2.9 2.4 3.6 1 3 
       125 1 . . . . . 1.9 1.5 2.5 1 3 
       126 1 . . . . . 2.9 2.4 3.6 1 3 
       127 1 . . . . . 1.9 1.5 2.5 1 3 
       128 1 . . . . . 2.9 2.4 3.6 1 3 
       129 1 . . . . . 1.9 1.5 2.5 1 3 
       130 1 . . . . . 2.9 2.4 3.6 1 3 
       131 1 . . . . . 1.9 1.5 2.5 1 3 
       132 1 . . . . . 2.9 2.4 3.6 1 3 
       133 1 . . . . . 1.9 1.5 2.5 1 3 
       134 1 . . . . . 2.9 2.4 3.6 1 3 
       135 1 . . . . . 1.9 1.5 2.5 1 3 
       136 1 . . . . . 2.9 2.4 3.6 1 3 
       137 1 . . . . . 1.9 1.5 2.5 1 3 
       138 1 . . . . . 2.9 2.4 3.6 1 3 
       139 1 . . . . . 1.9 1.5 2.5 1 3 
       140 1 . . . . . 2.9 2.4 3.6 1 3 
       141 1 . . . . . 1.9 1.5 2.5 1 3 
       142 1 . . . . . 2.9 2.4 3.6 1 3 
       143 1 . . . . . 1.9 1.5 2.5 1 3 
       144 1 . . . . . 2.9 2.4 3.6 1 3 
       145 1 . . . . . 1.9 1.5 2.5 1 3 
       146 1 . . . . . 2.9 2.4 3.6 1 3 
       147 1 . . . . . 1.9 1.5 2.5 1 3 
       148 1 . . . . . 2.9 2.4 3.6 1 3 
       149 1 . . . . . 1.9 1.5 2.5 1 3 
       150 1 . . . . . 2.9 2.4 3.6 1 3 
       151 1 . . . . . 1.9 1.5 2.5 1 3 
       152 1 . . . . . 2.9 2.4 3.6 1 3 
       153 1 . . . . . 1.9 1.5 2.5 1 3 
       154 1 . . . . . 2.9 2.4 3.6 1 3 
       155 1 . . . . . 1.9 1.5 2.5 1 3 
       156 1 . . . . . 2.9 2.4 3.6 1 3 
       157 1 . . . . . 1.9 1.5 2.5 1 3 
       158 1 . . . . . 2.9 2.4 3.6 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  31 LEU C  1 1  32 ASP N  1 1  32 ASP CA  1 1  32 ASP C       -72.25  -54.869995 .  31 . C  .  32 . N  .  32 . CA  .  32 . C   1 1 
         2 . 1 1  32 ASP C  1 1  33 GLN N  1 1  33 GLN CA  1 1  33 GLN C        -76.0       -55.9 .  32 . C  .  33 . N  .  33 . CA  .  33 . C   1 1 
         3 . 1 1  33 GLN C  1 1  34 ILE N  1 1  34 ILE CA  1 1  34 ILE C        -75.2      -56.44 .  33 . C  .  34 . N  .  34 . CA  .  34 . C   1 1 
         4 . 1 1  34 ILE C  1 1  35 LEU N  1 1  35 LEU CA  1 1  35 LEU C       -72.59  -58.189995 .  34 . C  .  35 . N  .  35 . CA  .  35 . C   1 1 
         5 . 1 1  35 LEU C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C       -72.52      -53.62 .  35 . C  .  36 . N  .  36 . CA  .  36 . C   1 1 
         6 . 1 1  36 ARG C  1 1  37 ALA N  1 1  37 ALA CA  1 1  37 ALA C       -72.94       -52.2 .  36 . C  .  37 . N  .  37 . CA  .  37 . C   1 1 
         7 . 1 1  37 ALA C  1 1  38 THR N  1 1  38 THR CA  1 1  38 THR C       -71.96       -59.0 .  37 . C  .  38 . N  .  38 . CA  .  38 . C   1 1 
         8 . 1 1  38 THR C  1 1  39 VAL N  1 1  39 VAL CA  1 1  39 VAL C       -70.99      -51.01 .  38 . C  .  39 . N  .  39 . CA  .  39 . C   1 1 
         9 . 1 1  39 VAL C  1 1  40 GLU N  1 1  40 GLU CA  1 1  40 GLU C       -74.68      -55.12 .  39 . C  .  40 . N  .  40 . CA  .  40 . C   1 1 
        10 . 1 1  40 GLU C  1 1  41 GLU N  1 1  41 GLU CA  1 1  41 GLU C        -75.7       -55.3 .  40 . C  .  41 . N  .  41 . CA  .  41 . C   1 1 
        11 . 1 1  41 GLU C  1 1  42 VAL N  1 1  42 VAL CA  1 1  42 VAL C        -72.3  -52.859997 .  41 . C  .  42 . N  .  42 . CA  .  42 . C   1 1 
        12 . 1 1  42 VAL C  1 1  43 ARG N  1 1  43 ARG CA  1 1  43 ARG C       -72.09      -47.27 .  42 . C  .  43 . N  .  43 . CA  .  43 . C   1 1 
        13 . 1 1  43 ARG C  1 1  44 ALA N  1 1  44 ALA CA  1 1  44 ALA C       -71.16      -53.16 .  43 . C  .  44 . N  .  44 . CA  .  44 . C   1 1 
        14 . 1 1  44 ALA C  1 1  45 PHE N  1 1  45 PHE CA  1 1  45 PHE C        -85.7      -53.78 .  44 . C  .  45 . N  .  45 . CA  .  45 . C   1 1 
        15 . 1 1  45 PHE C  1 1  46 LEU N  1 1  46 LEU CA  1 1  46 LEU C       -116.0       -64.0 .  45 . C  .  46 . N  .  46 . CA  .  46 . C   1 1 
        16 . 1 1  46 LEU C  1 1  47 GLY N  1 1  47 GLY CA  1 1  47 GLY C         41.0        97.0 .  46 . C  .  47 . N  .  47 . CA  .  47 . C   1 1 
        17 . 1 1  47 GLY C  1 1  48 THR N  1 1  48 THR CA  1 1  48 THR C       -178.0  -53.999996 .  47 . C  .  48 . N  .  48 . CA  .  48 . C   1 1 
        18 . 1 1  48 THR C  1 1  49 ASP N  1 1  49 ASP CA  1 1  49 ASP C      -112.06      -56.72 .  48 . C  .  49 . N  .  49 . CA  .  49 . C   1 1 
        19 . 1 1  49 ASP C  1 1  50 ARG N  1 1  50 ARG CA  1 1  50 ARG C      -160.32     -132.94 .  49 . C  .  50 . N  .  50 . CA  .  50 . C   1 1 
        20 . 1 1  50 ARG C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C      -148.66      -97.92 .  50 . C  .  51 . N  .  51 . CA  .  51 . C   1 1 
        21 . 1 1  51 VAL C  1 1  52 LYS N  1 1  52 LYS CA  1 1  52 LYS C      -145.77     -104.61 .  51 . C  .  52 . N  .  52 . CA  .  52 . C   1 1 
        22 . 1 1  52 LYS C  1 1  53 VAL N  1 1  53 VAL CA  1 1  53 VAL C      -156.33      -97.57 .  52 . C  .  53 . N  .  53 . CA  .  53 . C   1 1 
        23 . 1 1  53 VAL C  1 1  54 TYR N  1 1  54 TYR CA  1 1  54 TYR C      -144.04     -101.28 .  53 . C  .  54 . N  .  54 . CA  .  54 . C   1 1 
        24 . 1 1  54 TYR C  1 1  55 ARG N  1 1  55 ARG CA  1 1  55 ARG C      -142.36      -95.06 .  54 . C  .  55 . N  .  55 . CA  .  55 . C   1 1 
        25 . 1 1  55 ARG C  1 1  56 PHE N  1 1  56 PHE CA  1 1  56 PHE C      -123.45      -50.61 .  55 . C  .  56 . N  .  56 . CA  .  56 . C   1 1 
        26 . 1 1  56 PHE C  1 1  57 ASP N  1 1  57 ASP CA  1 1  57 ASP C      -100.03      -48.45 .  56 . C  .  57 . N  .  57 . CA  .  57 . C   1 1 
        27 . 1 1  57 ASP C  1 1  58 PRO N  1 1  58 PRO CA  1 1  58 PRO C        -77.0       -37.0 .  57 . C  .  58 . N  .  58 . CA  .  58 . C   1 1 
        28 . 1 1  58 PRO C  1 1  59 GLU N  1 1  59 GLU CA  1 1  59 GLU C       -101.0       -73.0 .  58 . C  .  59 . N  .  59 . CA  .  59 . C   1 1 
        29 . 1 1  59 GLU C  1 1  60 GLY N  1 1  60 GLY CA  1 1  60 GLY C         71.0   118.99999 .  59 . C  .  60 . N  .  60 . CA  .  60 . C   1 1 
        30 . 1 1  60 GLY C  1 1  61 HIS N  1 1  61 HIS CA  1 1  61 HIS C       -138.0  -53.999996 .  60 . C  .  61 . N  .  61 . CA  .  61 . C   1 1 
        31 . 1 1  62 GLY C  1 1  63 THR N  1 1  63 THR CA  1 1  63 THR C       -173.0       -69.0 .  62 . C  .  63 . N  .  63 . CA  .  63 . C   1 1 
        32 . 1 1  63 THR C  1 1  64 VAL N  1 1  64 VAL CA  1 1  64 VAL C       -101.0       -53.0 .  63 . C  .  64 . N  .  64 . CA  .  64 . C   1 1 
        33 . 1 1  64 VAL C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C       -132.0       -84.0 .  64 . C  .  65 . N  .  65 . CA  .  65 . C   1 1 
        34 . 1 1  65 VAL C  1 1  66 ALA N  1 1  66 ALA CA  1 1  66 ALA C       -172.0      -120.0 .  65 . C  .  66 . N  .  66 . CA  .  66 . C   1 1 
        35 . 1 1  66 ALA C  1 1  67 GLU N  1 1  67 GLU CA  1 1  67 GLU C       -161.0      -101.0 .  66 . C  .  67 . N  .  67 . CA  .  67 . C   1 1 
        36 . 1 1  67 GLU C  1 1  68 ALA N  1 1  68 ALA CA  1 1  68 ALA C       -164.0       -72.0 .  67 . C  .  68 . N  .  68 . CA  .  68 . C   1 1 
        37 . 1 1  68 ALA C  1 1  69 ARG N  1 1  69 ARG CA  1 1  69 ARG C       -155.0      -107.0 .  68 . C  .  69 . N  .  69 . CA  .  69 . C   1 1 
        38 . 1 1  69 ARG C  1 1  70 GLY N  1 1  70 GLY CA  1 1  70 GLY C       -250.0       -70.0 .  69 . C  .  70 . N  .  70 . CA  .  70 . C   1 1 
        39 . 1 1  72 GLU C  1 1  73 ARG N  1 1  73 ARG CA  1 1  73 ARG C       -101.0       -53.0 .  72 . C  .  73 . N  .  73 . CA  .  73 . C   1 1 
        40 . 1 1  73 ARG C  1 1  74 LEU N  1 1  74 LEU CA  1 1  74 LEU C       -171.0       -79.0 .  73 . C  .  74 . N  .  74 . CA  .  74 . C   1 1 
        41 . 1 1  74 LEU C  1 1  75 PRO N  1 1  75 PRO CA  1 1  75 PRO C        -78.0       -58.0 .  74 . C  .  75 . N  .  75 . CA  .  75 . C   1 1 
        42 . 1 1  75 PRO C  1 1  76 SER N  1 1  76 SER CA  1 1  76 SER C       -139.0       -71.0 .  75 . C  .  76 . N  .  76 . CA  .  76 . C   1 1 
        43 . 1 1  77 LEU C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C        -82.0       -34.0 .  77 . C  .  78 . N  .  78 . CA  .  78 . C   1 1 
        44 . 1 1  78 LEU C  1 1  79 GLY N  1 1  79 GLY CA  1 1  79 GLY C         88.0       104.0 .  78 . C  .  79 . N  .  79 . CA  .  79 . C   1 1 
        45 . 1 1  79 GLY C  1 1  80 LEU N  1 1  80 LEU CA  1 1  80 LEU C       -103.0  -50.999996 .  79 . C  .  80 . N  .  80 . CA  .  80 . C   1 1 
        46 . 1 1  80 LEU C  1 1  81 THR N  1 1  81 THR CA  1 1  81 THR C       -156.0       -92.0 .  80 . C  .  81 . N  .  81 . CA  .  81 . C   1 1 
        47 . 1 1  81 THR C  1 1  82 PHE N  1 1  82 PHE CA  1 1  82 PHE C   -133.99998       -46.0 .  81 . C  .  82 . N  .  82 . CA  .  82 . C   1 1 
        48 . 1 1  83 PRO C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C        -86.0       -38.0 .  83 . C  .  84 . N  .  84 . CA  .  84 . C   1 1 
        49 . 1 1  84 ALA C  1 1  85 GLY N  1 1  85 GLY CA  1 1  85 GLY C       -121.0       -53.0 .  84 . C  .  85 . N  .  85 . CA  .  85 . C   1 1 
        50 . 1 1  85 GLY C  1 1  86 ASP N  1 1  86 ASP CA  1 1  86 ASP C       -112.0       -56.0 .  85 . C  .  86 . N  .  86 . CA  .  86 . C   1 1 
        51 . 1 1  86 ASP C  1 1  87 ILE N  1 1  87 ILE CA  1 1  87 ILE C       -164.0       -92.0 .  86 . C  .  87 . N  .  87 . CA  .  87 . C   1 1 
        52 . 1 1  89 GLU C  1 1  90 GLU N  1 1  90 GLU CA  1 1  90 GLU C        -72.0  -47.999996 .  89 . C  .  90 . N  .  90 . CA  .  90 . C   1 1 
        53 . 1 1  90 GLU C  1 1  91 ALA N  1 1  91 ALA CA  1 1  91 ALA C        -78.0  -53.999996 .  90 . C  .  91 . N  .  91 . CA  .  91 . C   1 1 
        54 . 1 1  91 ALA C  1 1  92 ARG N  1 1  92 ARG CA  1 1  92 ARG C        -72.0       -52.0 .  91 . C  .  92 . N  .  92 . CA  .  92 . C   1 1 
        55 . 1 1  92 ARG C  1 1  93 ARG N  1 1  93 ARG CA  1 1  93 ARG C        -82.0       -50.0 .  92 . C  .  93 . N  .  93 . CA  .  93 . C   1 1 
        56 . 1 1  93 ARG C  1 1  94 LEU N  1 1  94 LEU CA  1 1  94 LEU C       -77.57      -48.71 .  93 . C  .  94 . N  .  94 . CA  .  94 . C   1 1 
        57 . 1 1  94 LEU C  1 1  95 PHE N  1 1  95 PHE CA  1 1  95 PHE C       -104.0       -36.0 .  94 . C  .  95 . N  .  95 . CA  .  95 . C   1 1 
        58 . 1 1  95 PHE C  1 1  96 ARG N  1 1  96 ARG CA  1 1  96 ARG C        -86.0       -50.0 .  95 . C  .  96 . N  .  96 . CA  .  96 . C   1 1 
        59 . 1 1  96 ARG C  1 1  97 LEU N  1 1  97 LEU CA  1 1  97 LEU C   -101.99999       -58.0 .  96 . C  .  97 . N  .  97 . CA  .  97 . C   1 1 
        60 . 1 1  97 LEU C  1 1  98 ALA N  1 1  98 ALA CA  1 1  98 ALA C       -138.0       -74.0 .  97 . C  .  98 . N  .  98 . CA  .  98 . C   1 1 
        61 . 1 1  98 ALA C  1 1  99 GLN N  1 1  99 GLN CA  1 1  99 GLN C         50.0        74.0 .  98 . C  .  99 . N  .  99 . CA  .  99 . C   1 1 
        62 . 1 1 101 ARG C  1 1 102 VAL N  1 1 102 VAL CA  1 1 102 VAL C       -140.0       -60.0 . 101 . C  . 102 . N  . 102 . CA  . 102 . C   1 1 
        63 . 1 1 102 VAL C  1 1 103 ILE N  1 1 103 ILE CA  1 1 103 ILE C       -137.0      -101.0 . 102 . C  . 103 . N  . 103 . CA  . 103 . C   1 1 
        64 . 1 1 103 ILE C  1 1 104 VAL N  1 1 104 VAL CA  1 1 104 VAL C       -138.0       -98.0 . 103 . C  . 104 . N  . 104 . CA  . 104 . C   1 1 
        65 . 1 1 104 VAL C  1 1 105 ASP N  1 1 105 ASP CA  1 1 105 ASP C       -123.0       -63.0 . 104 . C  . 105 . N  . 105 . CA  . 105 . C   1 1 
        66 . 1 1 105 ASP C  1 1 106 VAL N  1 1 106 VAL CA  1 1 106 VAL C        -71.0       -47.0 . 105 . C  . 106 . N  . 106 . CA  . 106 . C   1 1 
        67 . 1 1 106 VAL C  1 1 107 GLU N  1 1 107 GLU CA  1 1 107 GLU C        -89.0       -49.0 . 106 . C  . 107 . N  . 107 . CA  . 107 . C   1 1 
        68 . 1 1 107 GLU C  1 1 108 ALA N  1 1 108 ALA CA  1 1 108 ALA C       -113.0       -69.0 . 107 . C  . 108 . N  . 108 . CA  . 108 . C   1 1 
        69 . 1 1 108 ALA C  1 1 109 GLN N  1 1 109 GLN CA  1 1 109 GLN C         46.0        70.0 . 108 . C  . 109 . N  . 109 . CA  . 109 . C   1 1 
        70 . 1 1 109 GLN C  1 1 110 SER N  1 1 110 SER CA  1 1 110 SER C       -142.0   -89.99999 . 109 . C  . 110 . N  . 110 . CA  . 110 . C   1 1 
        71 . 1 1 110 SER C  1 1 111 ARG N  1 1 111 ARG CA  1 1 111 ARG C       -157.0       -89.0 . 110 . C  . 111 . N  . 111 . CA  . 111 . C   1 1 
        72 . 1 1 111 ARG C  1 1 112 SER N  1 1 112 SER CA  1 1 112 SER C   -150.99998   -66.99999 . 111 . C  . 112 . N  . 112 . CA  . 112 . C   1 1 
        73 . 1 1 112 SER C  1 1 113 ILE N  1 1 113 ILE CA  1 1 113 ILE C       -173.0      -101.0 . 112 . C  . 113 . N  . 113 . CA  . 113 . C   1 1 
        74 . 1 1 113 ILE C  1 1 114 SER N  1 1 114 SER CA  1 1 114 SER C       -174.0       -78.0 . 113 . C  . 114 . N  . 114 . CA  . 114 . C   1 1 
        75 . 1 1 114 SER C  1 1 115 GLN N  1 1 115 GLN CA  1 1 115 GLN C   -174.99998       -91.0 . 114 . C  . 115 . N  . 115 . CA  . 115 . C   1 1 
        76 . 1 1 122 SER C  1 1 123 ALA N  1 1 123 ALA CA  1 1 123 ALA C        -79.0       -55.0 . 122 . C  . 123 . N  . 123 . CA  . 123 . C   1 1 
        77 . 1 1 124 ARG C  1 1 125 VAL N  1 1 125 VAL CA  1 1 125 VAL C       -140.0       -60.0 . 124 . C  . 125 . N  . 125 . CA  . 125 . C   1 1 
        78 . 1 1 125 VAL C  1 1 126 PRO N  1 1 126 PRO CA  1 1 126 PRO C    -89.99999       -50.0 . 125 . C  . 126 . N  . 126 . CA  . 126 . C   1 1 
        79 . 1 1 127 LEU C  1 1 128 GLY N  1 1 128 GLY CA  1 1 128 GLY C    60.999996        93.0 . 127 . C  . 128 . N  . 128 . CA  . 128 . C   1 1 
        80 . 1 1 128 GLY C  1 1 129 GLU N  1 1 129 GLU CA  1 1 129 GLU C       -150.0       -70.0 . 128 . C  . 129 . N  . 129 . CA  . 129 . C   1 1 
        81 . 1 1 129 GLU C  1 1 130 PRO N  1 1 130 PRO CA  1 1 130 PRO C        -80.0       -52.0 . 129 . C  . 130 . N  . 130 . CA  . 130 . C   1 1 
        82 . 1 1 130 PRO C  1 1 131 LEU N  1 1 131 LEU CA  1 1 131 LEU C       -128.0       -52.0 . 130 . C  . 131 . N  . 131 . CA  . 131 . C   1 1 
        83 . 1 1 131 LEU C  1 1 132 GLN N  1 1 132 GLN CA  1 1 132 GLN C       -171.0      -103.0 . 131 . C  . 132 . N  . 132 . CA  . 132 . C   1 1 
        84 . 1 1 132 GLN C  1 1 133 ARG N  1 1 133 ARG CA  1 1 133 ARG C       -133.0       -37.0 . 132 . C  . 133 . N  . 133 . CA  . 133 . C   1 1 
        85 . 1 1 133 ARG C  1 1 134 PRO N  1 1 134 PRO CA  1 1 134 PRO C        -86.0       -50.0 . 133 . C  . 134 . N  . 134 . CA  . 134 . C   1 1 
        86 . 1 1 134 PRO C  1 1 135 VAL N  1 1 135 VAL CA  1 1 135 VAL C       -152.0       -80.0 . 134 . C  . 135 . N  . 135 . CA  . 135 . C   1 1 
        87 . 1 1 135 VAL C  1 1 136 ASP N  1 1 136 ASP CA  1 1 136 ASP C        -92.0  -47.999996 . 135 . C  . 136 . N  . 136 . CA  . 136 . C   1 1 
        88 . 1 1 136 ASP C  1 1 137 PRO N  1 1 137 PRO CA  1 1 137 PRO C        -75.0       -43.0 . 136 . C  . 137 . N  . 137 . CA  . 137 . C   1 1 
        89 . 1 1 137 PRO C  1 1 138 CYS N  1 1 138 CYS CA  1 1 138 CYS C        -70.0  -53.999996 . 137 . C  . 138 . N  . 138 . CA  . 138 . C   1 1 
        90 . 1 1 138 CYS C  1 1 139 HIS N  1 1 139 HIS CA  1 1 139 HIS C        -82.0       -50.0 . 138 . C  . 139 . N  . 139 . CA  . 139 . C   1 1 
        91 . 1 1 139 HIS C  1 1 140 VAL N  1 1 140 VAL CA  1 1 140 VAL C        -76.0       -40.0 . 139 . C  . 140 . N  . 140 . CA  . 140 . C   1 1 
        92 . 1 1 140 VAL C  1 1 141 HIS N  1 1 141 HIS CA  1 1 141 HIS C        -71.0  -50.999996 . 140 . C  . 141 . N  . 141 . CA  . 141 . C   1 1 
        93 . 1 1 141 HIS C  1 1 142 TYR N  1 1 142 TYR CA  1 1 142 TYR C    -66.99999       -55.0 . 141 . C  . 142 . N  . 142 . CA  . 142 . C   1 1 
        94 . 1 1 142 TYR C  1 1 143 LEU N  1 1 143 LEU CA  1 1 143 LEU C        -78.0       -50.0 . 142 . C  . 143 . N  . 143 . CA  . 143 . C   1 1 
        95 . 1 1 143 LEU C  1 1 144 LYS N  1 1 144 LYS CA  1 1 144 LYS C        -83.0       -47.0 . 143 . C  . 144 . N  . 144 . CA  . 144 . C   1 1 
        96 . 1 1 144 LYS C  1 1 145 SER N  1 1 145 SER CA  1 1 145 SER C        -71.0       -55.0 . 144 . C  . 145 . N  . 145 . CA  . 145 . C   1 1 
        97 . 1 1 145 SER C  1 1 146 MET N  1 1 146 MET CA  1 1 146 MET C   -123.99999       -64.0 . 145 . C  . 146 . N  . 146 . CA  . 146 . C   1 1 
        98 . 1 1 146 MET C  1 1 147 GLY N  1 1 147 GLY CA  1 1 147 GLY C         50.0   121.99999 . 146 . C  . 147 . N  . 147 . CA  . 147 . C   1 1 
        99 . 1 1 147 GLY C  1 1 148 VAL N  1 1 148 VAL CA  1 1 148 VAL C       -172.0        40.0 . 147 . C  . 148 . N  . 148 . CA  . 148 . C   1 1 
       100 . 1 1 149 ALA C  1 1 150 SER N  1 1 150 SER CA  1 1 150 SER C       -156.0       -80.0 . 149 . C  . 150 . N  . 150 . CA  . 150 . C   1 1 
       101 . 1 1 150 SER C  1 1 151 SER N  1 1 151 SER CA  1 1 151 SER C       -153.0       -77.0 . 150 . C  . 151 . N  . 151 . CA  . 151 . C   1 1 
       102 . 1 1 151 SER C  1 1 152 LEU N  1 1 152 LEU CA  1 1 152 LEU C       -131.0       -83.0 . 151 . C  . 152 . N  . 152 . CA  . 152 . C   1 1 
       103 . 1 1 152 LEU C  1 1 153 VAL N  1 1 153 VAL CA  1 1 153 VAL C       -141.0       -97.0 . 152 . C  . 153 . N  . 153 . CA  . 153 . C   1 1 
       104 . 1 1 153 VAL C  1 1 154 VAL N  1 1 154 VAL CA  1 1 154 VAL C       -153.0       -93.0 . 153 . C  . 154 . N  . 154 . CA  . 154 . C   1 1 
       105 . 1 1 154 VAL C  1 1 155 PRO N  1 1 155 PRO CA  1 1 155 PRO C        -88.0       -52.0 . 154 . C  . 155 . N  . 155 . CA  . 155 . C   1 1 
       106 . 1 1 155 PRO C  1 1 156 LEU N  1 1 156 LEU CA  1 1 156 LEU C       -182.0  -53.999996 . 155 . C  . 156 . N  . 156 . CA  . 156 . C   1 1 
       107 . 1 1 156 LEU C  1 1 157 MET N  1 1 157 MET CA  1 1 157 MET C       -129.0       -69.0 . 156 . C  . 157 . N  . 157 . CA  . 157 . C   1 1 
       108 . 1 1 157 MET C  1 1 158 HIS N  1 1 158 HIS CA  1 1 158 HIS C       -171.0       -79.0 . 157 . C  . 158 . N  . 158 . CA  . 158 . C   1 1 
       109 . 1 1 159 HIS C  1 1 160 GLN N  1 1 160 GLN CA  1 1 160 GLN C   -107.99999       -56.0 . 159 . C  . 160 . N  . 160 . CA  . 160 . C   1 1 
       110 . 1 1 160 GLN C  1 1 161 GLU N  1 1 161 GLU CA  1 1 161 GLU C   -191.99998  -47.999996 . 160 . C  . 161 . N  . 161 . CA  . 161 . C   1 1 
       111 . 1 1 161 GLU C  1 1 162 LEU N  1 1 162 LEU CA  1 1 162 LEU C   -150.99998       -47.0 . 161 . C  . 162 . N  . 162 . CA  . 162 . C   1 1 
       112 . 1 1 162 LEU C  1 1 163 TRP N  1 1 163 TRP CA  1 1 163 TRP C   -116.99999       -65.0 . 162 . C  . 163 . N  . 163 . CA  . 163 . C   1 1 
       113 . 1 1 163 TRP C  1 1 164 GLY N  1 1 164 GLY CA  1 1 164 GLY C       -181.0      -145.0 . 163 . C  . 164 . N  . 164 . CA  . 164 . C   1 1 
       114 . 1 1 164 GLY C  1 1 165 LEU N  1 1 165 LEU CA  1 1 165 LEU C       -160.0      -100.0 . 164 . C  . 165 . N  . 165 . CA  . 165 . C   1 1 
       115 . 1 1 165 LEU C  1 1 166 LEU N  1 1 166 LEU CA  1 1 166 LEU C       -173.0       -97.0 . 165 . C  . 166 . N  . 166 . CA  . 166 . C   1 1 
       116 . 1 1 166 LEU C  1 1 167 VAL N  1 1 167 VAL CA  1 1 167 VAL C       -158.0       -78.0 . 166 . C  . 167 . N  . 167 . CA  . 167 . C   1 1 
       117 . 1 1 167 VAL C  1 1 168 SER N  1 1 168 SER CA  1 1 168 SER C       -140.0       -72.0 . 167 . C  . 168 . N  . 168 . CA  . 168 . C   1 1 
       118 . 1 1 168 SER C  1 1 169 HIS N  1 1 169 HIS CA  1 1 169 HIS C       -150.0  -101.99999 . 168 . C  . 169 . N  . 169 . CA  . 169 . C   1 1 
       119 . 1 1 169 HIS C  1 1 170 HIS N  1 1 170 HIS CA  1 1 170 HIS C       -165.0       -97.0 . 169 . C  . 170 . N  . 170 . CA  . 170 . C   1 1 
       120 . 1 1 171 ALA C  1 1 172 GLU N  1 1 172 GLU CA  1 1 172 GLU C       -174.0       -50.0 . 171 . C  . 172 . N  . 172 . CA  . 172 . C   1 1 
       121 . 1 1 174 ARG C  1 1 175 PRO N  1 1 175 PRO CA  1 1 175 PRO C        -82.0       -58.0 . 174 . C  . 175 . N  . 175 . CA  . 175 . C   1 1 
       122 . 1 1 175 PRO C  1 1 176 TYR N  1 1 176 TYR CA  1 1 176 TYR C       -131.0       -63.0 . 175 . C  . 176 . N  . 176 . CA  . 176 . C   1 1 
       123 . 1 1 176 TYR C  1 1 177 SER N  1 1 177 SER CA  1 1 177 SER C       -144.0  -47.999996 . 176 . C  . 177 . N  . 177 . CA  . 177 . C   1 1 
       124 . 1 1 177 SER C  1 1 178 GLN N  1 1 178 GLN CA  1 1 178 GLN C        -66.0  -53.999996 . 177 . C  . 178 . N  . 178 . CA  . 178 . C   1 1 
       125 . 1 1 178 GLN C  1 1 179 GLU N  1 1 179 GLU CA  1 1 179 GLU C       -107.0  -30.999998 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
       126 . 1 1 181 LEU C  1 1 182 GLN N  1 1 182 GLN CA  1 1 182 GLN C        -70.0  -53.999996 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
       127 . 1 1 182 GLN C  1 1 183 VAL N  1 1 183 VAL CA  1 1 183 VAL C        -78.0       -58.0 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
       128 . 1 1 183 VAL C  1 1 184 VAL N  1 1 184 VAL CA  1 1 184 VAL C       -70.95      -51.73 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
       129 . 1 1 184 VAL C  1 1 185 GLN N  1 1 185 GLN CA  1 1 185 GLN C        -68.0       -56.0 . 184 . C  . 185 . N  . 185 . CA  . 185 . C   1 1 
       130 . 1 1 185 GLN C  1 1 186 LEU N  1 1 186 LEU CA  1 1 186 LEU C        -72.0       -52.0 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
       131 . 1 1 186 LEU C  1 1 187 LEU N  1 1 187 LEU CA  1 1 187 LEU C       -80.97      -51.69 . 186 . C  . 187 . N  . 187 . CA  . 187 . C   1 1 
       132 . 1 1 187 LEU C  1 1 188 ALA N  1 1 188 ALA CA  1 1 188 ALA C        -77.0       -57.0 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
       133 . 1 1 188 ALA C  1 1 189 ASP N  1 1 189 ASP CA  1 1 189 ASP C        -80.0       -52.0 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
       134 . 1 1 189 ASP C  1 1 190 GLN N  1 1 190 GLN CA  1 1 190 GLN C        -81.2       -53.6 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
       135 . 1 1 190 GLN C  1 1 191 VAL N  1 1 191 VAL CA  1 1 191 VAL C        -80.0  -47.999996 . 190 . C  . 191 . N  . 191 . CA  . 191 . C   1 1 
       136 . 1 1 191 VAL C  1 1 192 SER N  1 1 192 SER CA  1 1 192 SER C        -75.0  -50.999996 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
       137 . 1 1 192 SER C  1 1 193 ILE N  1 1 193 ILE CA  1 1 193 ILE C        -74.0  -53.999996 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
       138 . 1 1 193 ILE C  1 1 194 ALA N  1 1 194 ALA CA  1 1 194 ALA C        -71.0       -55.0 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
       139 . 1 1 194 ALA C  1 1 195 ILE N  1 1 195 ILE CA  1 1 195 ILE C        -89.0  -44.999996 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
       140 . 1 1 195 ILE C  1 1 196 ALA N  1 1 196 ALA CA  1 1 196 ALA C        -75.0  -50.999996 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
       141 . 1 1 196 ALA C  1 1 197 GLN N  1 1 197 GLN CA  1 1 197 GLN C        -76.0       -56.0 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
       142 . 1 1 197 GLN C  1 1 198 ALA N  1 1 198 ALA CA  1 1 198 ALA C        -69.0       -53.0 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
       143 . 1 1 198 ALA C  1 1 199 GLU N  1 1 199 GLU CA  1 1 199 GLU C       -81.68      -53.04 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
       144 . 1 1 199 GLU C  1 1 200 LEU N  1 1 200 LEU CA  1 1 200 LEU C        -85.0       -49.0 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
       145 . 1 1 200 LEU C  1 1 201 SER N  1 1 201 SER CA  1 1 201 SER C        -70.0       -50.0 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
       146 . 1 1 201 SER C  1 1 202 LEU N  1 1 202 LEU CA  1 1 202 LEU C        -89.0  -44.999996 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
       147 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C   1 1  32 ASP N       -56.79  -28.289999 .  31 . N  .  31 . CA .  31 . C   .  32 . N   1 1 
       148 . 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP C   1 1  33 GLN N       -51.64      -32.76 .  32 . N  .  32 . CA .  32 . C   .  33 . N   1 1 
       149 . 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C   1 1  34 ILE N       -52.74      -29.74 .  33 . N  .  33 . CA .  33 . C   .  34 . N   1 1 
       150 . 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C   1 1  35 LEU N        -56.4      -27.96 .  34 . N  .  34 . CA .  34 . C   .  35 . N   1 1 
       151 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C   1 1  36 ARG N       -47.94       -32.6 .  35 . N  .  35 . CA .  35 . C   .  36 . N   1 1 
       152 . 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 ALA N       -54.66      -28.42 .  36 . N  .  36 . CA .  36 . C   .  37 . N   1 1 
       153 . 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C   1 1  38 THR N       -53.88      -27.38 .  37 . N  .  37 . CA .  37 . C   .  38 . N   1 1 
       154 . 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C   1 1  39 VAL N       -56.47      -38.65 .  38 . N  .  38 . CA .  38 . C   .  39 . N   1 1 
       155 . 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C   1 1  40 GLU N       -56.46  -18.439999 .  39 . N  .  39 . CA .  39 . C   .  40 . N   1 1 
       156 . 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C   1 1  41 GLU N       -53.99      -33.35 .  40 . N  .  40 . CA .  40 . C   .  41 . N   1 1 
       157 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C   1 1  42 VAL N       -52.87      -24.53 .  41 . N  .  41 . CA .  41 . C   .  42 . N   1 1 
       158 . 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C   1 1  43 ARG N   -52.479996      -36.08 .  42 . N  .  42 . CA .  42 . C   .  43 . N   1 1 
       159 . 1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   1 1  44 ALA N   -60.639996      -18.48 .  43 . N  .  43 . CA .  43 . C   .  44 . N   1 1 
       160 . 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C   1 1  45 PHE N       -46.54       -35.6 .  44 . N  .  44 . CA .  44 . C   .  45 . N   1 1 
       161 . 1 1  45 PHE N  1 1  45 PHE CA 1 1  45 PHE C   1 1  46 LEU N       -48.85      -29.37 .  45 . N  .  45 . CA .  45 . C   .  46 . N   1 1 
       162 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C   1 1  47 GLY N        -26.0        18.0 .  46 . N  .  46 . CA .  46 . C   .  47 . N   1 1 
       163 . 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C   1 1  48 THR N   -2.9999998        73.0 .  47 . N  .  47 . CA .  47 . C   .  48 . N   1 1 
       164 . 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C   1 1  49 ASP N        144.0   179.99998 .  48 . N  .  48 . CA .  48 . C   .  49 . N   1 1 
       165 . 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP C   1 1  50 ARG N       -70.08      -15.04 .  49 . N  .  49 . CA .  49 . C   .  50 . N   1 1 
       166 . 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C   1 1  51 VAL N       126.95      145.45 .  50 . N  .  50 . CA .  50 . C   .  51 . N   1 1 
       167 . 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 LYS N   117.409996      141.67 .  51 . N  .  51 . CA .  51 . C   .  52 . N   1 1 
       168 . 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C   1 1  53 VAL N       121.63      171.27 .  52 . N  .  52 . CA .  52 . C   .  53 . N   1 1 
       169 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C   1 1  54 TYR N     88.58999      159.93 .  53 . N  .  53 . CA .  53 . C   .  54 . N   1 1 
       170 . 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C   1 1  55 ARG N        112.0      150.06 .  54 . N  .  54 . CA .  54 . C   .  55 . N   1 1 
       171 . 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C   1 1  56 PHE N        114.5       148.6 .  55 . N  .  55 . CA .  55 . C   .  56 . N   1 1 
       172 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE C   1 1  57 ASP N       106.72      156.52 .  56 . N  .  56 . CA .  56 . C   .  57 . N   1 1 
       173 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP C   1 1  58 PRO N        97.46      175.94 .  57 . N  .  57 . CA .  57 . C   .  58 . N   1 1 
       174 . 1 1  58 PRO N  1 1  58 PRO CA 1 1  58 PRO C   1 1  59 GLU N        -49.0       -21.0 .  58 . N  .  58 . CA .  58 . C   .  59 . N   1 1 
       175 . 1 1  59 GLU N  1 1  59 GLU CA 1 1  59 GLU C   1 1  60 GLY N        -18.0        18.0 .  59 . N  .  59 . CA .  59 . C   .  60 . N   1 1 
       176 . 1 1  60 GLY N  1 1  60 GLY CA 1 1  60 GLY C   1 1  61 HIS N        -18.0        30.0 .  60 . N  .  60 . CA .  60 . C   .  61 . N   1 1 
       177 . 1 1  61 HIS N  1 1  61 HIS CA 1 1  61 HIS C   1 1  62 GLY N         59.0       215.0 .  61 . N  .  61 . CA .  61 . C   .  62 . N   1 1 
       178 . 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C   1 1  64 VAL N    123.99999       164.0 .  63 . N  .  63 . CA .  63 . C   .  64 . N   1 1 
       179 . 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C   1 1  65 VAL N        112.0       148.0 .  64 . N  .  64 . CA .  64 . C   .  65 . N   1 1 
       180 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 ALA N        -39.0         1.0 .  65 . N  .  65 . CA .  65 . C   .  66 . N   1 1 
       181 . 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C   1 1  67 GLU N        123.0       159.0 .  66 . N  .  66 . CA .  66 . C   .  67 . N   1 1 
       182 . 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C   1 1  68 ALA N        120.0       144.0 .  67 . N  .  67 . CA .  67 . C   .  68 . N   1 1 
       183 . 1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C   1 1  69 ARG N        105.0       161.0 .  68 . N  .  68 . CA .  68 . C   .  69 . N   1 1 
       184 . 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C   1 1  70 GLY N        118.0       182.0 .  69 . N  .  69 . CA .  69 . C   .  70 . N   1 1 
       185 . 1 1  70 GLY N  1 1  70 GLY CA 1 1  70 GLY C   1 1  71 GLY N        120.0       220.0 .  70 . N  .  70 . CA .  70 . C   .  71 . N   1 1 
       186 . 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C   1 1  74 LEU N   -53.999996       -22.0 .  73 . N  .  73 . CA .  73 . C   .  74 . N   1 1 
       187 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C   1 1  75 PRO N         63.0       195.0 .  74 . N  .  74 . CA .  74 . C   .  75 . N   1 1 
       188 . 1 1  75 PRO N  1 1  75 PRO CA 1 1  75 PRO C   1 1  76 SER N    123.99999       172.0 .  75 . N  .  75 . CA .  75 . C   .  76 . N   1 1 
       189 . 1 1  76 SER N  1 1  76 SER CA 1 1  76 SER C   1 1  77 LEU N         86.0       146.0 .  76 . N  .  76 . CA .  76 . C   .  77 . N   1 1 
       190 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 GLY N    115.00001   150.99998 .  78 . N  .  78 . CA .  78 . C   .  79 . N   1 1 
       191 . 1 1  79 GLY N  1 1  79 GLY CA 1 1  79 GLY C   1 1  80 LEU N        -30.0  -5.9999995 .  79 . N  .  79 . CA .  79 . C   .  80 . N   1 1 
       192 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C   1 1  81 THR N         85.0       185.0 .  80 . N  .  80 . CA .  80 . C   .  81 . N   1 1 
       193 . 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C   1 1  82 PHE N        109.0       169.0 .  81 . N  .  81 . CA .  81 . C   .  82 . N   1 1 
       194 . 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C   1 1  83 PRO N         93.0       165.0 .  82 . N  .  82 . CA .  82 . C   .  83 . N   1 1 
       195 . 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 GLY N        -44.0       -20.0 .  84 . N  .  84 . CA .  84 . C   .  85 . N   1 1 
       196 . 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C   1 1  86 ASP N        -32.0   23.999998 .  85 . N  .  85 . CA .  85 . C   .  86 . N   1 1 
       197 . 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C   1 1  87 ILE N        -58.0        26.0 .  86 . N  .  86 . CA .  86 . C   .  87 . N   1 1 
       198 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C   1 1  88 PRO N         33.0       177.0 .  87 . N  .  87 . CA .  87 . C   .  88 . N   1 1 
       199 . 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C   1 1  91 ALA N        -53.0       -33.0 .  90 . N  .  90 . CA .  90 . C   .  91 . N   1 1 
       200 . 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C   1 1  92 ARG N        -52.0       -28.0 .  91 . N  .  91 . CA .  91 . C   .  92 . N   1 1 
       201 . 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG C   1 1  93 ARG N   -53.999996       -34.0 .  92 . N  .  92 . CA .  92 . C   .  93 . N   1 1 
       202 . 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C   1 1  94 LEU N   -53.999996       -34.0 .  93 . N  .  93 . CA .  93 . C   .  94 . N   1 1 
       203 . 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C   1 1  95 PHE N       -53.98  -20.659998 .  94 . N  .  94 . CA .  94 . C   .  95 . N   1 1 
       204 . 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE C   1 1  96 ARG N        -64.0        -8.0 .  95 . N  .  95 . CA .  95 . C   .  96 . N   1 1 
       205 . 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C   1 1  97 LEU N        -53.0       -29.0 .  96 . N  .  96 . CA .  96 . C   .  97 . N   1 1 
       206 . 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C   1 1  98 ALA N        -46.0       -10.0 .  97 . N  .  97 . CA .  97 . C   .  98 . N   1 1 
       207 . 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C   1 1  99 GLN N   -26.999998        17.0 .  98 . N  .  98 . CA .  98 . C   .  99 . N   1 1 
       208 . 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C   1 1 100 VAL N         18.0   53.999996 .  99 . N  .  99 . CA .  99 . C   . 100 . N   1 1 
       209 . 1 1 102 VAL N  1 1 102 VAL CA 1 1 102 VAL C   1 1 103 ILE N        111.0       147.0 . 102 . N  . 102 . CA . 102 . C   . 103 . N   1 1 
       210 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C   1 1 104 VAL N    121.99999       138.0 . 103 . N  . 103 . CA . 103 . C   . 104 . N   1 1 
       211 . 1 1 104 VAL N  1 1 104 VAL CA 1 1 104 VAL C   1 1 105 ASP N        111.0       155.0 . 104 . N  . 104 . CA . 104 . C   . 105 . N   1 1 
       212 . 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP C   1 1 106 VAL N         58.0       198.0 . 105 . N  . 105 . CA . 105 . C   . 106 . N   1 1 
       213 . 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C   1 1 107 GLU N        -58.0       -10.0 . 106 . N  . 106 . CA . 106 . C   . 107 . N   1 1 
       214 . 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C   1 1 108 ALA N        -55.0  -2.9999998 . 107 . N  . 107 . CA . 107 . C   . 108 . N   1 1 
       215 . 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C   1 1 109 GLN N        -21.0   30.999998 . 108 . N  . 108 . CA . 108 . C   . 109 . N   1 1 
       216 . 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN C   1 1 110 SER N         28.0        60.0 . 109 . N  . 109 . CA . 109 . C   . 110 . N   1 1 
       217 . 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C   1 1 111 ARG N        116.0   179.99998 . 110 . N  . 110 . CA . 110 . C   . 111 . N   1 1 
       218 . 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C   1 1 112 SER N         98.0       142.0 . 111 . N  . 111 . CA . 111 . C   . 112 . N   1 1 
       219 . 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C   1 1 113 ILE N        110.0       186.0 . 112 . N  . 112 . CA . 112 . C   . 113 . N   1 1 
       220 . 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C   1 1 114 SER N        143.0       191.0 . 113 . N  . 113 . CA . 113 . C   . 114 . N   1 1 
       221 . 1 1 114 SER N  1 1 114 SER CA 1 1 114 SER C   1 1 115 GLN N        133.0       173.0 . 114 . N  . 114 . CA . 114 . C   . 115 . N   1 1 
       222 . 1 1 115 GLN N  1 1 115 GLN CA 1 1 115 GLN C   1 1 116 PRO N         69.0       193.0 . 115 . N  . 115 . CA . 115 . C   . 116 . N   1 1 
       223 . 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C   1 1 124 ARG N        -60.0         8.0 . 123 . N  . 123 . CA . 123 . C   . 124 . N   1 1 
       224 . 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C   1 1 126 PRO N        105.0       169.0 . 125 . N  . 125 . CA . 125 . C   . 126 . N   1 1 
       225 . 1 1 126 PRO N  1 1 126 PRO CA 1 1 126 PRO C   1 1 127 LEU N        128.0       172.0 . 126 . N  . 126 . CA . 126 . C   . 127 . N   1 1 
       226 . 1 1 128 GLY N  1 1 128 GLY CA 1 1 128 GLY C   1 1 129 GLU N        -30.0        34.0 . 128 . N  . 128 . CA . 128 . C   . 129 . N   1 1 
       227 . 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU C   1 1 130 PRO N         64.0   179.99998 . 129 . N  . 129 . CA . 129 . C   . 130 . N   1 1 
       228 . 1 1 130 PRO N  1 1 130 PRO CA 1 1 130 PRO C   1 1 131 LEU N    123.99999       168.0 . 130 . N  . 130 . CA . 130 . C   . 131 . N   1 1 
       229 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C   1 1 132 GLN N        -57.0        11.0 . 131 . N  . 131 . CA . 131 . C   . 132 . N   1 1 
       230 . 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C   1 1 133 ARG N        126.0       194.0 . 132 . N  . 132 . CA . 132 . C   . 133 . N   1 1 
       231 . 1 1 133 ARG N  1 1 133 ARG CA 1 1 133 ARG C   1 1 134 PRO N         75.0       195.0 . 133 . N  . 133 . CA . 133 . C   . 134 . N   1 1 
       232 . 1 1 134 PRO N  1 1 134 PRO CA 1 1 134 PRO C   1 1 135 VAL N        128.0       168.0 . 134 . N  . 134 . CA . 134 . C   . 135 . N   1 1 
       233 . 1 1 135 VAL N  1 1 135 VAL CA 1 1 135 VAL C   1 1 136 ASP N        107.0       143.0 . 135 . N  . 135 . CA . 135 . C   . 136 . N   1 1 
       234 . 1 1 136 ASP N  1 1 136 ASP CA 1 1 136 ASP C   1 1 137 PRO N        106.0       174.0 . 136 . N  . 136 . CA . 136 . C   . 137 . N   1 1 
       235 . 1 1 137 PRO N  1 1 137 PRO CA 1 1 137 PRO C   1 1 138 CYS N        -49.0       -13.0 . 137 . N  . 137 . CA . 137 . C   . 138 . N   1 1 
       236 . 1 1 138 CYS N  1 1 138 CYS CA 1 1 138 CYS C   1 1 139 HIS N        -44.0        -8.0 . 138 . N  . 138 . CA . 138 . C   . 139 . N   1 1 
       237 . 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS C   1 1 140 VAL N        -60.0       -16.0 . 139 . N  . 139 . CA . 139 . C   . 140 . N   1 1 
       238 . 1 1 140 VAL N  1 1 140 VAL CA 1 1 140 VAL C   1 1 141 HIS N        -65.0       -37.0 . 140 . N  . 140 . CA . 140 . C   . 141 . N   1 1 
       239 . 1 1 141 HIS N  1 1 141 HIS CA 1 1 141 HIS C   1 1 142 TYR N        -60.0  -23.999998 . 141 . N  . 141 . CA . 141 . C   . 142 . N   1 1 
       240 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C   1 1 143 LEU N        -59.0  -30.999998 . 142 . N  . 142 . CA . 142 . C   . 143 . N   1 1 
       241 . 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C   1 1 144 LYS N        -47.0       -35.0 . 143 . N  . 143 . CA . 143 . C   . 144 . N   1 1 
       242 . 1 1 144 LYS N  1 1 144 LYS CA 1 1 144 LYS C   1 1 145 SER N        -64.0        -8.0 . 144 . N  . 144 . CA . 144 . C   . 145 . N   1 1 
       243 . 1 1 145 SER N  1 1 145 SER CA 1 1 145 SER C   1 1 146 MET N        -50.0  -5.9999995 . 145 . N  . 145 . CA . 145 . C   . 146 . N   1 1 
       244 . 1 1 146 MET N  1 1 146 MET CA 1 1 146 MET C   1 1 147 GLY N        -26.0        26.0 . 146 . N  . 146 . CA . 146 . C   . 147 . N   1 1 
       245 . 1 1 147 GLY N  1 1 147 GLY CA 1 1 147 GLY C   1 1 148 VAL N        -30.0        50.0 . 147 . N  . 147 . CA . 147 . C   . 148 . N   1 1 
       246 . 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL C   1 1 149 ALA N    61.999996       190.0 . 148 . N  . 148 . CA . 148 . C   . 149 . N   1 1 
       247 . 1 1 150 SER N  1 1 150 SER CA 1 1 150 SER C   1 1 151 SER N    107.99999       148.0 . 150 . N  . 150 . CA . 150 . C   . 151 . N   1 1 
       248 . 1 1 151 SER N  1 1 151 SER CA 1 1 151 SER C   1 1 152 LEU N    101.99999       142.0 . 151 . N  . 151 . CA . 151 . C   . 152 . N   1 1 
       249 . 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C   1 1 153 VAL N        112.0       140.0 . 152 . N  . 152 . CA . 152 . C   . 153 . N   1 1 
       250 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C   1 1 154 VAL N        109.0       165.0 . 153 . N  . 153 . CA . 153 . C   . 154 . N   1 1 
       251 . 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL C   1 1 155 PRO N        101.0       153.0 . 154 . N  . 154 . CA . 154 . C   . 155 . N   1 1 
       252 . 1 1 155 PRO N  1 1 155 PRO CA 1 1 155 PRO C   1 1 156 LEU N    127.00001       171.0 . 155 . N  . 155 . CA . 155 . C   . 156 . N   1 1 
       253 . 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU C   1 1 157 MET N    115.00001       191.0 . 156 . N  . 156 . CA . 156 . C   . 157 . N   1 1 
       254 . 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET C   1 1 158 HIS N         93.0       165.0 . 157 . N  . 157 . CA . 157 . C   . 158 . N   1 1 
       255 . 1 1 158 HIS N  1 1 158 HIS CA 1 1 158 HIS C   1 1 159 HIS N        125.0       189.0 . 158 . N  . 158 . CA . 158 . C   . 159 . N   1 1 
       256 . 1 1 160 GLN N  1 1 160 GLN CA 1 1 160 GLN C   1 1 161 GLU N        -56.0   23.999998 . 160 . N  . 160 . CA . 160 . C   . 161 . N   1 1 
       257 . 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C   1 1 162 LEU N         81.0       181.0 . 161 . N  . 161 . CA . 161 . C   . 162 . N   1 1 
       258 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C   1 1 163 TRP N         83.0       167.0 . 162 . N  . 162 . CA . 162 . C   . 163 . N   1 1 
       259 . 1 1 163 TRP N  1 1 163 TRP CA 1 1 163 TRP C   1 1 164 GLY N        -71.0  -2.9999998 . 163 . N  . 163 . CA . 163 . C   . 164 . N   1 1 
       260 . 1 1 164 GLY N  1 1 164 GLY CA 1 1 164 GLY C   1 1 165 LEU N        149.0       181.0 . 164 . N  . 164 . CA . 164 . C   . 165 . N   1 1 
       261 . 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU C   1 1 166 LEU N        116.0       160.0 . 165 . N  . 165 . CA . 165 . C   . 166 . N   1 1 
       262 . 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C   1 1 167 VAL N        105.0       161.0 . 166 . N  . 166 . CA . 166 . C   . 167 . N   1 1 
       263 . 1 1 167 VAL N  1 1 167 VAL CA 1 1 167 VAL C   1 1 168 SER N        111.0       155.0 . 167 . N  . 167 . CA . 167 . C   . 168 . N   1 1 
       264 . 1 1 168 SER N  1 1 168 SER CA 1 1 168 SER C   1 1 169 HIS N         97.0       141.0 . 168 . N  . 168 . CA . 168 . C   . 169 . N   1 1 
       265 . 1 1 169 HIS N  1 1 169 HIS CA 1 1 169 HIS C   1 1 170 HIS N        121.0       181.0 . 169 . N  . 169 . CA . 169 . C   . 170 . N   1 1 
       266 . 1 1 170 HIS N  1 1 170 HIS CA 1 1 170 HIS C   1 1 171 ALA N        105.0       165.0 . 170 . N  . 170 . CA . 170 . C   . 171 . N   1 1 
       267 . 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU C   1 1 173 PRO N         71.0       207.0 . 172 . N  . 172 . CA . 172 . C   . 173 . N   1 1 
       268 . 1 1 175 PRO N  1 1 175 PRO CA 1 1 175 PRO C   1 1 176 TYR N        135.0       171.0 . 175 . N  . 175 . CA . 175 . C   . 176 . N   1 1 
       269 . 1 1 176 TYR N  1 1 176 TYR CA 1 1 176 TYR C   1 1 177 SER N    116.99999       181.0 . 176 . N  . 176 . CA . 176 . C   . 177 . N   1 1 
       270 . 1 1 177 SER N  1 1 177 SER CA 1 1 177 SER C   1 1 178 GLN N        154.0       182.0 . 177 . N  . 177 . CA . 177 . C   . 178 . N   1 1 
       271 . 1 1 178 GLN N  1 1 178 GLN CA 1 1 178 GLN C   1 1 179 GLU N        -50.0       -26.0 . 178 . N  . 178 . CA . 178 . C   . 179 . N   1 1 
       272 . 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU C   1 1 180 GLU N        -64.0       -16.0 . 179 . N  . 179 . CA . 179 . C   . 180 . N   1 1 
       273 . 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C   1 1 183 VAL N        -46.0       -34.0 . 182 . N  . 182 . CA . 182 . C   . 183 . N   1 1 
       274 . 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL C   1 1 184 VAL N        -52.0       -40.0 . 183 . N  . 183 . CA . 183 . C   . 184 . N   1 1 
       275 . 1 1 184 VAL N  1 1 184 VAL CA 1 1 184 VAL C   1 1 185 GLN N       -54.93  -31.410002 . 184 . N  . 184 . CA . 184 . C   . 185 . N   1 1 
       276 . 1 1 185 GLN N  1 1 185 GLN CA 1 1 185 GLN C   1 1 186 LEU N   -47.999996       -32.0 . 185 . N  . 185 . CA . 185 . C   . 186 . N   1 1 
       277 . 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU C   1 1 187 LEU N        -56.0       -32.0 . 186 . N  . 186 . CA . 186 . C   . 187 . N   1 1 
       278 . 1 1 187 LEU N  1 1 187 LEU CA 1 1 187 LEU C   1 1 188 ALA N       -47.86      -28.02 . 187 . N  . 187 . CA . 187 . C   . 188 . N   1 1 
       279 . 1 1 188 ALA N  1 1 188 ALA CA 1 1 188 ALA C   1 1 189 ASP N   -47.999996       -28.0 . 188 . N  . 188 . CA . 188 . C   . 189 . N   1 1 
       280 . 1 1 189 ASP N  1 1 189 ASP CA 1 1 189 ASP C   1 1 190 GLN N        -64.0       -28.0 . 189 . N  . 189 . CA . 189 . C   . 190 . N   1 1 
       281 . 1 1 190 GLN N  1 1 190 GLN CA 1 1 190 GLN C   1 1 191 VAL N       -50.17      -21.73 . 190 . N  . 190 . CA . 190 . C   . 191 . N   1 1 
       282 . 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL C   1 1 192 SER N        -59.0  -26.999998 . 191 . N  . 191 . CA . 191 . C   . 192 . N   1 1 
       283 . 1 1 192 SER N  1 1 192 SER CA 1 1 192 SER C   1 1 193 ILE N   -47.999996       -28.0 . 192 . N  . 192 . CA . 192 . C   . 193 . N   1 1 
       284 . 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE C   1 1 194 ALA N   -47.999996       -32.0 . 193 . N  . 193 . CA . 193 . C   . 194 . N   1 1 
       285 . 1 1 194 ALA N  1 1 194 ALA CA 1 1 194 ALA C   1 1 195 ILE N        -52.0       -28.0 . 194 . N  . 194 . CA . 194 . C   . 195 . N   1 1 
       286 . 1 1 195 ILE N  1 1 195 ILE CA 1 1 195 ILE C   1 1 196 ALA N   -60.999996       -21.0 . 195 . N  . 195 . CA . 195 . C   . 196 . N   1 1 
       287 . 1 1 196 ALA N  1 1 196 ALA CA 1 1 196 ALA C   1 1 197 GLN N        -56.0  -23.999998 . 196 . N  . 196 . CA . 196 . C   . 197 . N   1 1 
       288 . 1 1 197 GLN N  1 1 197 GLN CA 1 1 197 GLN C   1 1 198 ALA N        -47.0  -30.999998 . 197 . N  . 197 . CA . 197 . C   . 198 . N   1 1 
       289 . 1 1 198 ALA N  1 1 198 ALA CA 1 1 198 ALA C   1 1 199 GLU N        -60.0  -23.999998 . 198 . N  . 198 . CA . 198 . C   . 199 . N   1 1 
       290 . 1 1 199 GLU N  1 1 199 GLU CA 1 1 199 GLU C   1 1 200 LEU N   -59.609997 -11.2699995 . 199 . N  . 199 . CA . 199 . C   . 200 . N   1 1 
       291 . 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU C   1 1 201 SER N        -68.0         0.0 . 200 . N  . 200 . CA . 200 . C   . 201 . N   1 1 
       292 . 1 1 201 SER N  1 1 201 SER CA 1 1 201 SER C   1 1 202 LEU N        -64.0        -8.0 . 201 . N  . 201 . CA . 201 . C   . 202 . N   1 1 
       293 . 1 1  32 ASP CA 1 1  32 ASP CB 1 1  32 ASP CG  1 1  32 ASP OD1      -60.0        60.0 .  32 . CA .  32 . CB .  32 . CG  .  32 . OD1 1 1 
       294 . 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP CB  1 1  49 ASP CG   -89.99999    89.99999 .  49 . N  .  49 . CA .  49 . CB  .  49 . CG  1 1 
       295 . 1 1  49 ASP CA 1 1  49 ASP CB 1 1  49 ASP CG  1 1  49 ASP OD1      -60.0        60.0 .  49 . CA .  49 . CB .  49 . CG  .  49 . OD1 1 1 
       296 . 1 1  57 ASP N  1 1  57 ASP CA 1 1  57 ASP CB  1 1  57 ASP CG      -150.0        30.0 .  57 . N  .  57 . CA .  57 . CB  .  57 . CG  1 1 
       297 . 1 1  57 ASP CA 1 1  57 ASP CB 1 1  57 ASP CG  1 1  57 ASP OD1      -60.0        60.0 .  57 . CA .  57 . CB .  57 . CG  .  57 . OD1 1 1 
       298 . 1 1  86 ASP CA 1 1  86 ASP CB 1 1  86 ASP CG  1 1  86 ASP OD1      -60.0        60.0 .  86 . CA .  86 . CB .  86 . CG  .  86 . OD1 1 1 
       299 . 1 1 105 ASP N  1 1 105 ASP CA 1 1 105 ASP CB  1 1 105 ASP CG      -210.0       -30.0 . 105 . N  . 105 . CA . 105 . CB  . 105 . CG  1 1 
       300 . 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP CG  1 1 105 ASP OD1      -60.0        60.0 . 105 . CA . 105 . CB . 105 . CG  . 105 . OD1 1 1 
       301 . 1 1 136 ASP CA 1 1 136 ASP CB 1 1 136 ASP CG  1 1 136 ASP OD1      -60.0        60.0 . 136 . CA . 136 . CB . 136 . CG  . 136 . OD1 1 1 
       302 . 1 1 189 ASP N  1 1 189 ASP CA 1 1 189 ASP CB  1 1 189 ASP CG      -210.0       -30.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG  1 1 
       303 . 1 1 189 ASP CA 1 1 189 ASP CB 1 1 189 ASP CG  1 1 189 ASP OD1      -60.0        60.0 . 189 . CA . 189 . CB . 189 . CG  . 189 . OD1 1 1 
       304 . 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU CB  1 1  40 GLU CG   -89.99999       -30.0 .  40 . N  .  40 . CA .  40 . CB  .  40 . CG  1 1 
       305 . 1 1  40 GLU CA 1 1  40 GLU CB 1 1  40 GLU CG  1 1  40 GLU CD      -210.0       -30.0 .  40 . CA .  40 . CB .  40 . CG  .  40 . CD  1 1 
       306 . 1 1  40 GLU CB 1 1  40 GLU CG 1 1  40 GLU CD  1 1  40 GLU OE1      -60.0        60.0 .  40 . CB .  40 . CG .  40 . CD  .  40 . OE1 1 1 
       307 . 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU CB  1 1  41 GLU CG      -210.0       -30.0 .  41 . N  .  41 . CA .  41 . CB  .  41 . CG  1 1 
       308 . 1 1  41 GLU CB 1 1  41 GLU CG 1 1  41 GLU CD  1 1  41 GLU OE1      -60.0        60.0 .  41 . CB .  41 . CG .  41 . CD  .  41 . OE1 1 1 
       309 . 1 1  59 GLU CA 1 1  59 GLU CB 1 1  59 GLU CG  1 1  59 GLU CD      -210.0       -30.0 .  59 . CA .  59 . CB .  59 . CG  .  59 . CD  1 1 
       310 . 1 1  59 GLU CB 1 1  59 GLU CG 1 1  59 GLU CD  1 1  59 GLU OE1      -60.0        60.0 .  59 . CB .  59 . CG .  59 . CD  .  59 . OE1 1 1 
       311 . 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU CB  1 1  67 GLU CG        30.0       210.0 .  67 . N  .  67 . CA .  67 . CB  .  67 . CG  1 1 
       312 . 1 1  67 GLU CA 1 1  67 GLU CB 1 1  67 GLU CG  1 1  67 GLU CD      -210.0       -30.0 .  67 . CA .  67 . CB .  67 . CG  .  67 . CD  1 1 
       313 . 1 1  67 GLU CB 1 1  67 GLU CG 1 1  67 GLU CD  1 1  67 GLU OE1      -60.0        60.0 .  67 . CB .  67 . CG .  67 . CD  .  67 . OE1 1 1 
       314 . 1 1  72 GLU CB 1 1  72 GLU CG 1 1  72 GLU CD  1 1  72 GLU OE1      -60.0        60.0 .  72 . CB .  72 . CG .  72 . CD  .  72 . OE1 1 1 
       315 . 1 1  89 GLU CB 1 1  89 GLU CG 1 1  89 GLU CD  1 1  89 GLU OE1      -60.0        60.0 .  89 . CB .  89 . CG .  89 . CD  .  89 . OE1 1 1 
       316 . 1 1  90 GLU CB 1 1  90 GLU CG 1 1  90 GLU CD  1 1  90 GLU OE1      -60.0        60.0 .  90 . CB .  90 . CG .  90 . CD  .  90 . OE1 1 1 
       317 . 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU CB  1 1 107 GLU CG       150.0       210.0 . 107 . N  . 107 . CA . 107 . CB  . 107 . CG  1 1 
       318 . 1 1 107 GLU CA 1 1 107 GLU CB 1 1 107 GLU CG  1 1 107 GLU CD        30.0       210.0 . 107 . CA . 107 . CB . 107 . CG  . 107 . CD  1 1 
       319 . 1 1 107 GLU CB 1 1 107 GLU CG 1 1 107 GLU CD  1 1 107 GLU OE1      -60.0        60.0 . 107 . CB . 107 . CG . 107 . CD  . 107 . OE1 1 1 
       320 . 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU CB  1 1 117 GLU CG      -210.0       -30.0 . 117 . N  . 117 . CA . 117 . CB  . 117 . CG  1 1 
       321 . 1 1 117 GLU CB 1 1 117 GLU CG 1 1 117 GLU CD  1 1 117 GLU OE1      -60.0        60.0 . 117 . CB . 117 . CG . 117 . CD  . 117 . OE1 1 1 
       322 . 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU CB  1 1 129 GLU CG   -89.99999    89.99999 . 129 . N  . 129 . CA . 129 . CB  . 129 . CG  1 1 
       323 . 1 1 129 GLU CA 1 1 129 GLU CB 1 1 129 GLU CG  1 1 129 GLU CD      -210.0       -30.0 . 129 . CA . 129 . CB . 129 . CG  . 129 . CD  1 1 
       324 . 1 1 129 GLU CB 1 1 129 GLU CG 1 1 129 GLU CD  1 1 129 GLU OE1      -60.0        60.0 . 129 . CB . 129 . CG . 129 . CD  . 129 . OE1 1 1 
       325 . 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU CB  1 1 161 GLU CG        30.0       210.0 . 161 . N  . 161 . CA . 161 . CB  . 161 . CG  1 1 
       326 . 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG  1 1 161 GLU CD        30.0       210.0 . 161 . CA . 161 . CB . 161 . CG  . 161 . CD  1 1 
       327 . 1 1 161 GLU CB 1 1 161 GLU CG 1 1 161 GLU CD  1 1 161 GLU OE1      -60.0        60.0 . 161 . CB . 161 . CG . 161 . CD  . 161 . OE1 1 1 
       328 . 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU CB  1 1 172 GLU CG   -89.99999    89.99999 . 172 . N  . 172 . CA . 172 . CB  . 172 . CG  1 1 
       329 . 1 1 172 GLU CB 1 1 172 GLU CG 1 1 172 GLU CD  1 1 172 GLU OE1      -60.0        60.0 . 172 . CB . 172 . CG . 172 . CD  . 172 . OE1 1 1 
       330 . 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU CB  1 1 179 GLU CG      -210.0       -30.0 . 179 . N  . 179 . CA . 179 . CB  . 179 . CG  1 1 
       331 . 1 1 179 GLU CB 1 1 179 GLU CG 1 1 179 GLU CD  1 1 179 GLU OE1      -60.0        60.0 . 179 . CB . 179 . CG . 179 . CD  . 179 . OE1 1 1 
       332 . 1 1 180 GLU N  1 1 180 GLU CA 1 1 180 GLU CB  1 1 180 GLU CG      -210.0       -30.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG  1 1 
       333 . 1 1 180 GLU CB 1 1 180 GLU CG 1 1 180 GLU CD  1 1 180 GLU OE1      -60.0        60.0 . 180 . CB . 180 . CG . 180 . CD  . 180 . OE1 1 1 
       334 . 1 1 199 GLU N  1 1 199 GLU CA 1 1 199 GLU CB  1 1 199 GLU CG       150.0       210.0 . 199 . N  . 199 . CA . 199 . CB  . 199 . CG  1 1 
       335 . 1 1 199 GLU CA 1 1 199 GLU CB 1 1 199 GLU CG  1 1 199 GLU CD        30.0       210.0 . 199 . CA . 199 . CB . 199 . CG  . 199 . CD  1 1 
       336 . 1 1 199 GLU CB 1 1 199 GLU CG 1 1 199 GLU CD  1 1 199 GLU OE1      -60.0        60.0 . 199 . CB . 199 . CG . 199 . CD  . 199 . OE1 1 1 
       337 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE CB  1 1  56 PHE CG      -210.0       -30.0 .  56 . N  .  56 . CA .  56 . CB  .  56 . CG  1 1 
       338 . 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE CB  1 1  56 PHE CG      -210.0       -30.0 .  56 . N  .  56 . CA .  56 . CB  .  56 . CG  1 1 
       339 . 1 1  45 PHE CA 1 1  45 PHE CB 1 1  45 PHE CG  1 1  45 PHE CD1       60.0       120.0 .  45 . CA .  45 . CB .  45 . CG  .  45 . CD1 1 1 
       340 . 1 1  56 PHE CA 1 1  56 PHE CB 1 1  56 PHE CG  1 1  56 PHE CD1       60.0       120.0 .  56 . CA .  56 . CB .  56 . CG  .  56 . CD1 1 1 
       341 . 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE CB  1 1  82 PHE CG   -89.99999       -30.0 .  82 . N  .  82 . CA .  82 . CB  .  82 . CG  1 1 
       342 . 1 1  82 PHE CA 1 1  82 PHE CB 1 1  82 PHE CG  1 1  82 PHE CD1       60.0       120.0 .  82 . CA .  82 . CB .  82 . CG  .  82 . CD1 1 1 
       343 . 1 1  95 PHE N  1 1  95 PHE CA 1 1  95 PHE CB  1 1  95 PHE CG   -89.99999       -30.0 .  95 . N  .  95 . CA .  95 . CB  .  95 . CG  1 1 
       344 . 1 1  95 PHE CA 1 1  95 PHE CB 1 1  95 PHE CG  1 1  95 PHE CD1       60.0       120.0 .  95 . CA .  95 . CB .  95 . CG  .  95 . CD1 1 1 
       345 . 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR CB  1 1  54 TYR CG      -210.0       -30.0 .  54 . N  .  54 . CA .  54 . CB  .  54 . CG  1 1 
       346 . 1 1  54 TYR CA 1 1  54 TYR CB 1 1  54 TYR CG  1 1  54 TYR CD1       60.0       120.0 .  54 . CA .  54 . CB .  54 . CG  .  54 . CD1 1 1 
       347 . 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR CB  1 1 142 TYR CG       150.0       210.0 . 142 . N  . 142 . CA . 142 . CB  . 142 . CG  1 1 
       348 . 1 1 142 TYR CA 1 1 142 TYR CB 1 1 142 TYR CG  1 1 142 TYR CD1       60.0       120.0 . 142 . CA . 142 . CB . 142 . CG  . 142 . CD1 1 1 
       349 . 1 1 176 TYR N  1 1 176 TYR CA 1 1 176 TYR CB  1 1 176 TYR CG   -89.99999    89.99999 . 176 . N  . 176 . CA . 176 . CB  . 176 . CG  1 1 
       350 . 1 1 176 TYR CA 1 1 176 TYR CB 1 1 176 TYR CG  1 1 176 TYR CD1       60.0       120.0 . 176 . CA . 176 . CB . 176 . CG  . 176 . CD1 1 1 
       351 . 1 1 163 TRP N  1 1 163 TRP CA 1 1 163 TRP CB  1 1 163 TRP CG   -89.99999       -30.0 . 163 . N  . 163 . CA . 163 . CB  . 163 . CG  1 1 
       352 . 1 1 163 TRP CA 1 1 163 TRP CB 1 1 163 TRP CG  1 1 163 TRP CD1       60.0       120.0 . 163 . CA . 163 . CB . 163 . CG  . 163 . CD1 1 1 
       353 . 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -210.0       -30.0 .  36 . N  .  36 . CA .  36 . CB  .  36 . CG  1 1 
       354 . 1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD       150.0       210.0 .  36 . CA .  36 . CB .  36 . CG  .  36 . CD  1 1 
       355 . 1 1  50 ARG CA 1 1  50 ARG CB 1 1  50 ARG CG  1 1  50 ARG CD       150.0       210.0 .  50 . CA .  50 . CB .  50 . CG  .  50 . CD  1 1 
       356 . 1 1  50 ARG CA 1 1  50 ARG CB 1 1  50 ARG CG  1 1  50 ARG CD       150.0       210.0 .  50 . CA .  50 . CB .  50 . CG  .  50 . CD  1 1 
       357 . 1 1  50 ARG CB 1 1  50 ARG CG 1 1  50 ARG CD  1 1  50 ARG NE       150.0       210.0 .  50 . CB .  50 . CG .  50 . CD  .  50 . NE  1 1 
       358 . 1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG CB  1 1  69 ARG CG   -89.99999    89.99999 .  69 . N  .  69 . CA .  69 . CB  .  69 . CG  1 1 
       359 . 1 1  69 ARG CA 1 1  69 ARG CB 1 1  69 ARG CG  1 1  69 ARG CD       150.0       210.0 .  69 . CA .  69 . CB .  69 . CG  .  69 . CD  1 1 
       360 . 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG CB  1 1  73 ARG CG      -210.0       -30.0 .  73 . N  .  73 . CA .  73 . CB  .  73 . CG  1 1 
       361 . 1 1  73 ARG CA 1 1  73 ARG CB 1 1  73 ARG CG  1 1  73 ARG CD        30.0       210.0 .  73 . CA .  73 . CB .  73 . CG  .  73 . CD  1 1 
       362 . 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG CB  1 1  92 ARG CG      -210.0       -30.0 .  92 . N  .  92 . CA .  92 . CB  .  92 . CG  1 1 
       363 . 1 1  92 ARG CA 1 1  92 ARG CB 1 1  92 ARG CG  1 1  92 ARG CD       150.0       210.0 .  92 . CA .  92 . CB .  92 . CG  .  92 . CD  1 1 
       364 . 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG CB  1 1  93 ARG CG      -210.0       -30.0 .  93 . N  .  93 . CA .  93 . CB  .  93 . CG  1 1 
       365 . 1 1  93 ARG CA 1 1  93 ARG CB 1 1  93 ARG CG  1 1  93 ARG CD      -210.0       -30.0 .  93 . CA .  93 . CB .  93 . CG  .  93 . CD  1 1 
       366 . 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG CB  1 1  96 ARG CG      -210.0       -30.0 .  96 . N  .  96 . CA .  96 . CB  .  96 . CG  1 1 
       367 . 1 1  96 ARG CA 1 1  96 ARG CB 1 1  96 ARG CG  1 1  96 ARG CD       150.0       210.0 .  96 . CA .  96 . CB .  96 . CG  .  96 . CD  1 1 
       368 . 1 1  96 ARG CB 1 1  96 ARG CG 1 1  96 ARG CD  1 1  96 ARG NE   -89.99999    89.99999 .  96 . CB .  96 . CG .  96 . CD  .  96 . NE  1 1 
       369 . 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG CB  1 1 111 ARG CG   -89.99999    89.99999 . 111 . N  . 111 . CA . 111 . CB  . 111 . CG  1 1 
       370 . 1 1 111 ARG CA 1 1 111 ARG CB 1 1 111 ARG CG  1 1 111 ARG CD       150.0       210.0 . 111 . CA . 111 . CB . 111 . CG  . 111 . CD  1 1 
       371 . 1 1 133 ARG N  1 1 133 ARG CA 1 1 133 ARG CB  1 1 133 ARG CG      -210.0       -30.0 . 133 . N  . 133 . CA . 133 . CB  . 133 . CG  1 1 
       372 . 1 1 146 MET N  1 1 146 MET CA 1 1 146 MET CB  1 1 146 MET CG   -89.99999       -30.0 . 146 . N  . 146 . CA . 146 . CB  . 146 . CG  1 1 
       373 . 1 1 146 MET CA 1 1 146 MET CB 1 1 146 MET CG  1 1 146 MET SD      -210.0       -30.0 . 146 . CA . 146 . CB . 146 . CG  . 146 . SD  1 1 
       374 . 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET CB  1 1 157 MET CG        30.0    89.99999 . 157 . N  . 157 . CA . 157 . CB  . 157 . CG  1 1 
       375 . 1 1 157 MET CA 1 1 157 MET CB 1 1 157 MET CG  1 1 157 MET SD       150.0       210.0 . 157 . CA . 157 . CB . 157 . CG  . 157 . SD  1 1 
       376 . 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS CB  1 1  52 LYS CG   -89.99999    89.99999 .  52 . N  .  52 . CA .  52 . CB  .  52 . CG  1 1 
       377 . 1 1  52 LYS CA 1 1  52 LYS CB 1 1  52 LYS CG  1 1  52 LYS CD       150.0       210.0 .  52 . CA .  52 . CB .  52 . CG  .  52 . CD  1 1 
       378 . 1 1  52 LYS CB 1 1  52 LYS CG 1 1  52 LYS CD  1 1  52 LYS CE       150.0       210.0 .  52 . CB .  52 . CG .  52 . CD  .  52 . CE  1 1 
       379 . 1 1 144 LYS N  1 1 144 LYS CA 1 1 144 LYS CB  1 1 144 LYS CG       150.0       210.0 . 144 . N  . 144 . CA . 144 . CB  . 144 . CG  1 1 
       380 . 1 1 144 LYS CA 1 1 144 LYS CB 1 1 144 LYS CG  1 1 144 LYS CD        30.0       210.0 . 144 . CA . 144 . CB . 144 . CG  . 144 . CD  1 1 
       381 . 1 1 144 LYS CB 1 1 144 LYS CG 1 1 144 LYS CD  1 1 144 LYS CE       150.0       210.0 . 144 . CB . 144 . CG . 144 . CD  . 144 . CE  1 1 
       382 . 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN CB  1 1  33 GLN CG      -210.0       -30.0 .  33 . N  .  33 . CA .  33 . CB  .  33 . CG  1 1 
       383 . 1 1  33 GLN CB 1 1  33 GLN CG 1 1  33 GLN CD  1 1  33 GLN OE1      -30.0       210.0 .  33 . CB .  33 . CG .  33 . CD  .  33 . OE1 1 1 
       384 . 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN CB  1 1  99 GLN CG   -89.99999       -30.0 .  99 . N  .  99 . CA .  99 . CB  .  99 . CG  1 1 
       385 . 1 1  99 GLN CA 1 1  99 GLN CB 1 1  99 GLN CG  1 1  99 GLN CD   -89.99999    89.99999 .  99 . CA .  99 . CB .  99 . CG  .  99 . CD  1 1 
       386 . 1 1  99 GLN CB 1 1  99 GLN CG 1 1  99 GLN CD  1 1  99 GLN OE1      -30.0       210.0 .  99 . CB .  99 . CG .  99 . CD  .  99 . OE1 1 1 
       387 . 1 1 109 GLN N  1 1 109 GLN CA 1 1 109 GLN CB  1 1 109 GLN CG        30.0       210.0 . 109 . N  . 109 . CA . 109 . CB  . 109 . CG  1 1 
       388 . 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG  1 1 109 GLN CD        30.0       210.0 . 109 . CA . 109 . CB . 109 . CG  . 109 . CD  1 1 
       389 . 1 1 109 GLN CB 1 1 109 GLN CG 1 1 109 GLN CD  1 1 109 GLN OE1      -60.0        60.0 . 109 . CB . 109 . CG . 109 . CD  . 109 . OE1 1 1 
       390 . 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN CB  1 1 132 GLN CG   -89.99999    89.99999 . 132 . N  . 132 . CA . 132 . CB  . 132 . CG  1 1 
       391 . 1 1 132 GLN CA 1 1 132 GLN CB 1 1 132 GLN CG  1 1 132 GLN CD      -210.0       -30.0 . 132 . CA . 132 . CB . 132 . CG  . 132 . CD  1 1 
       392 . 1 1 132 GLN CB 1 1 132 GLN CG 1 1 132 GLN CD  1 1 132 GLN OE1      -30.0       210.0 . 132 . CB . 132 . CG . 132 . CD  . 132 . OE1 1 1 
       393 . 1 1 185 GLN N  1 1 185 GLN CA 1 1 185 GLN CB  1 1 185 GLN CG       150.0       210.0 . 185 . N  . 185 . CA . 185 . CB  . 185 . CG  1 1 
       394 . 1 1 185 GLN CA 1 1 185 GLN CB 1 1 185 GLN CG  1 1 185 GLN CD        30.0       210.0 . 185 . CA . 185 . CB . 185 . CG  . 185 . CD  1 1 
       395 . 1 1 185 GLN CB 1 1 185 GLN CG 1 1 185 GLN CD  1 1 185 GLN OE1      -30.0        30.0 . 185 . CB . 185 . CG . 185 . CD  . 185 . OE1 1 1 
       396 . 1 1 190 GLN N  1 1 190 GLN CA 1 1 190 GLN CB  1 1 190 GLN CG      -210.0       -30.0 . 190 . N  . 190 . CA . 190 . CB  . 190 . CG  1 1 
       397 . 1 1 190 GLN CB 1 1 190 GLN CG 1 1 190 GLN CD  1 1 190 GLN OE1      -30.0       210.0 . 190 . CB . 190 . CG . 190 . CD  . 190 . OE1 1 1 
       398 . 1 1  61 HIS N  1 1  61 HIS CA 1 1  61 HIS CB  1 1  61 HIS CG   -89.99999    89.99999 .  61 . N  .  61 . CA .  61 . CB  .  61 . CG  1 1 
       399 . 1 1  61 HIS CA 1 1  61 HIS CB 1 1  61 HIS CG  1 1  61 HIS ND1     -120.0       120.0 .  61 . CA .  61 . CB .  61 . CG  .  61 . ND1 1 1 
       400 . 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS CB  1 1 139 HIS CG      -210.0       -30.0 . 139 . N  . 139 . CA . 139 . CB  . 139 . CG  1 1 
       401 . 1 1 139 HIS CA 1 1 139 HIS CB 1 1 139 HIS CG  1 1 139 HIS ND1     -120.0       120.0 . 139 . CA . 139 . CB . 139 . CG  . 139 . ND1 1 1 
       402 . 1 1 141 HIS CA 1 1 141 HIS CB 1 1 141 HIS CG  1 1 141 HIS ND1     -120.0       120.0 . 141 . CA . 141 . CB . 141 . CG  . 141 . ND1 1 1 
       403 . 1 1 158 HIS N  1 1 158 HIS CA 1 1 158 HIS CB  1 1 158 HIS CG       150.0       210.0 . 158 . N  . 158 . CA . 158 . CB  . 158 . CG  1 1 
       404 . 1 1 158 HIS CA 1 1 158 HIS CB 1 1 158 HIS CG  1 1 158 HIS ND1     -120.0       120.0 . 158 . CA . 158 . CB . 158 . CG  . 158 . ND1 1 1 
       405 . 1 1 159 HIS N  1 1 159 HIS CA 1 1 159 HIS CB  1 1 159 HIS CG      -210.0       -30.0 . 159 . N  . 159 . CA . 159 . CB  . 159 . CG  1 1 
       406 . 1 1 159 HIS CA 1 1 159 HIS CB 1 1 159 HIS CG  1 1 159 HIS ND1     -120.0       120.0 . 159 . CA . 159 . CB . 159 . CG  . 159 . ND1 1 1 
       407 . 1 1 169 HIS N  1 1 169 HIS CA 1 1 169 HIS CB  1 1 169 HIS CG   -89.99999       -30.0 . 169 . N  . 169 . CA . 169 . CB  . 169 . CG  1 1 
       408 . 1 1 169 HIS CA 1 1 169 HIS CB 1 1 169 HIS CG  1 1 169 HIS ND1     -120.0       120.0 . 169 . CA . 169 . CB . 169 . CG  . 169 . ND1 1 1 
       409 . 1 1 170 HIS N  1 1 170 HIS CA 1 1 170 HIS CB  1 1 170 HIS CG      -210.0       -30.0 . 170 . N  . 170 . CA . 170 . CB  . 170 . CG  1 1 
       410 . 1 1 170 HIS CA 1 1 170 HIS CB 1 1 170 HIS CG  1 1 170 HIS ND1     -120.0       120.0 . 170 . CA . 170 . CB . 170 . CG  . 170 . ND1 1 1 
       411 . 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU CB  1 1  31 LEU CG      -210.0       -30.0 .  31 . N  .  31 . CA .  31 . CB  .  31 . CG  1 1 
       412 . 1 1  31 LEU CA 1 1  31 LEU CB 1 1  31 LEU CG  1 1  31 LEU CD1       30.0       210.0 .  31 . CA .  31 . CB .  31 . CG  .  31 . CD1 1 1 
       413 . 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU CB  1 1  35 LEU CG   -89.99999       -30.0 .  35 . N  .  35 . CA .  35 . CB  .  35 . CG  1 1 
       414 . 1 1  35 LEU CA 1 1  35 LEU CB 1 1  35 LEU CG  1 1  35 LEU CD1      150.0       210.0 .  35 . CA .  35 . CB .  35 . CG  .  35 . CD1 1 1 
       415 . 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU CB  1 1  46 LEU CG   -89.99999       -30.0 .  46 . N  .  46 . CA .  46 . CB  .  46 . CG  1 1 
       416 . 1 1  46 LEU CA 1 1  46 LEU CB 1 1  46 LEU CG  1 1  46 LEU CD1      150.0       210.0 .  46 . CA .  46 . CB .  46 . CG  .  46 . CD1 1 1 
       417 . 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU CB  1 1  74 LEU CG      -210.0       -30.0 .  74 . N  .  74 . CA .  74 . CB  .  74 . CG  1 1 
       418 . 1 1  74 LEU CA 1 1  74 LEU CB 1 1  74 LEU CG  1 1  74 LEU CD1       30.0       210.0 .  74 . CA .  74 . CB .  74 . CG  .  74 . CD1 1 1 
       419 . 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU CB  1 1  77 LEU CG   -89.99999       -30.0 .  77 . N  .  77 . CA .  77 . CB  .  77 . CG  1 1 
       420 . 1 1  77 LEU CA 1 1  77 LEU CB 1 1  77 LEU CG  1 1  77 LEU CD1      150.0       210.0 .  77 . CA .  77 . CB .  77 . CG  .  77 . CD1 1 1 
       421 . 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG      -210.0       -30.0 .  78 . N  .  78 . CA .  78 . CB  .  78 . CG  1 1 
       422 . 1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1       30.0       210.0 .  78 . CA .  78 . CB .  78 . CG  .  78 . CD1 1 1 
       423 . 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU CB  1 1  80 LEU CG      -210.0       -30.0 .  80 . N  .  80 . CA .  80 . CB  .  80 . CG  1 1 
       424 . 1 1  80 LEU CA 1 1  80 LEU CB 1 1  80 LEU CG  1 1  80 LEU CD1       30.0       210.0 .  80 . CA .  80 . CB .  80 . CG  .  80 . CD1 1 1 
       425 . 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU CB  1 1  94 LEU CG   -89.99999       -30.0 .  94 . N  .  94 . CA .  94 . CB  .  94 . CG  1 1 
       426 . 1 1  94 LEU CA 1 1  94 LEU CB 1 1  94 LEU CG  1 1  94 LEU CD1      150.0       210.0 .  94 . CA .  94 . CB .  94 . CG  .  94 . CD1 1 1 
       427 . 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU CB  1 1  97 LEU CG   -89.99999       -30.0 .  97 . N  .  97 . CA .  97 . CB  .  97 . CG  1 1 
       428 . 1 1  97 LEU CA 1 1  97 LEU CB 1 1  97 LEU CG  1 1  97 LEU CD1      150.0       210.0 .  97 . CA .  97 . CB .  97 . CG  .  97 . CD1 1 1 
       429 . 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU CB  1 1 121 LEU CG      -210.0       -30.0 . 121 . N  . 121 . CA . 121 . CB  . 121 . CG  1 1 
       430 . 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG  1 1 121 LEU CD1       30.0       210.0 . 121 . CA . 121 . CB . 121 . CG  . 121 . CD1 1 1 
       431 . 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU CB  1 1 127 LEU CG      -210.0       -30.0 . 127 . N  . 127 . CA . 127 . CB  . 127 . CG  1 1 
       432 . 1 1 127 LEU CA 1 1 127 LEU CB 1 1 127 LEU CG  1 1 127 LEU CD1       30.0       210.0 . 127 . CA . 127 . CB . 127 . CG  . 127 . CD1 1 1 
       433 . 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU CB  1 1 131 LEU CG      -210.0       -30.0 . 131 . N  . 131 . CA . 131 . CB  . 131 . CG  1 1 
       434 . 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG  1 1 131 LEU CD1       30.0       210.0 . 131 . CA . 131 . CB . 131 . CG  . 131 . CD1 1 1 
       435 . 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU CB  1 1 143 LEU CG   -89.99999       -30.0 . 143 . N  . 143 . CA . 143 . CB  . 143 . CG  1 1 
       436 . 1 1 143 LEU CA 1 1 143 LEU CB 1 1 143 LEU CG  1 1 143 LEU CD1      150.0       210.0 . 143 . CA . 143 . CB . 143 . CG  . 143 . CD1 1 1 
       437 . 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU CB  1 1 152 LEU CG      -210.0       -30.0 . 152 . N  . 152 . CA . 152 . CB  . 152 . CG  1 1 
       438 . 1 1 152 LEU CA 1 1 152 LEU CB 1 1 152 LEU CG  1 1 152 LEU CD1       30.0       210.0 . 152 . CA . 152 . CB . 152 . CG  . 152 . CD1 1 1 
       439 . 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU CB  1 1 156 LEU CG   -89.99999       -30.0 . 156 . N  . 156 . CA . 156 . CB  . 156 . CG  1 1 
       440 . 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG  1 1 156 LEU CD1      150.0       210.0 . 156 . CA . 156 . CB . 156 . CG  . 156 . CD1 1 1 
       441 . 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU CB  1 1 162 LEU CG       150.0       210.0 . 162 . N  . 162 . CA . 162 . CB  . 162 . CG  1 1 
       442 . 1 1 162 LEU CA 1 1 162 LEU CB 1 1 162 LEU CG  1 1 162 LEU CD1       30.0    89.99999 . 162 . CA . 162 . CB . 162 . CG  . 162 . CD1 1 1 
       443 . 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU CB  1 1 165 LEU CG      -210.0       -30.0 . 165 . N  . 165 . CA . 165 . CB  . 165 . CG  1 1 
       444 . 1 1 165 LEU CA 1 1 165 LEU CB 1 1 165 LEU CG  1 1 165 LEU CD1       30.0       210.0 . 165 . CA . 165 . CB . 165 . CG  . 165 . CD1 1 1 
       445 . 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU CB  1 1 166 LEU CG       150.0       210.0 . 166 . N  . 166 . CA . 166 . CB  . 166 . CG  1 1 
       446 . 1 1 166 LEU CA 1 1 166 LEU CB 1 1 166 LEU CG  1 1 166 LEU CD1       30.0    89.99999 . 166 . CA . 166 . CB . 166 . CG  . 166 . CD1 1 1 
       447 . 1 1 181 LEU N  1 1 181 LEU CA 1 1 181 LEU CB  1 1 181 LEU CG      -210.0       -30.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG  1 1 
       448 . 1 1 181 LEU CA 1 1 181 LEU CB 1 1 181 LEU CG  1 1 181 LEU CD1       30.0       210.0 . 181 . CA . 181 . CB . 181 . CG  . 181 . CD1 1 1 
       449 . 1 1 186 LEU N  1 1 186 LEU CA 1 1 186 LEU CB  1 1 186 LEU CG      -210.0       -30.0 . 186 . N  . 186 . CA . 186 . CB  . 186 . CG  1 1 
       450 . 1 1 186 LEU CA 1 1 186 LEU CB 1 1 186 LEU CG  1 1 186 LEU CD1       30.0       210.0 . 186 . CA . 186 . CB . 186 . CG  . 186 . CD1 1 1 
       451 . 1 1 187 LEU N  1 1 187 LEU CA 1 1 187 LEU CB  1 1 187 LEU CG      -210.0       -30.0 . 187 . N  . 187 . CA . 187 . CB  . 187 . CG  1 1 
       452 . 1 1 187 LEU CA 1 1 187 LEU CB 1 1 187 LEU CG  1 1 187 LEU CD1       30.0       210.0 . 187 . CA . 187 . CB . 187 . CG  . 187 . CD1 1 1 
       453 . 1 1 200 LEU N  1 1 200 LEU CA 1 1 200 LEU CB  1 1 200 LEU CG      -210.0       -30.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG  1 1 
       454 . 1 1 200 LEU CA 1 1 200 LEU CB 1 1 200 LEU CG  1 1 200 LEU CD1       30.0       210.0 . 200 . CA . 200 . CB . 200 . CG  . 200 . CD1 1 1 
       455 . 1 1 202 LEU N  1 1 202 LEU CA 1 1 202 LEU CB  1 1 202 LEU CG      -210.0       -30.0 . 202 . N  . 202 . CA . 202 . CB  . 202 . CG  1 1 
       456 . 1 1 202 LEU CA 1 1 202 LEU CB 1 1 202 LEU CG  1 1 202 LEU CD1       30.0       210.0 . 202 . CA . 202 . CB . 202 . CG  . 202 . CD1 1 1 
       457 . 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE CB  1 1  34 ILE CG1  -89.99999       -30.0 .  34 . N  .  34 . CA .  34 . CB  .  34 . CG1 1 1 
       458 . 1 1  34 ILE CA 1 1  34 ILE CB 1 1  34 ILE CG1 1 1  34 ILE CD1     -210.0       -30.0 .  34 . CA .  34 . CB .  34 . CG1 .  34 . CD1 1 1 
       459 . 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE CB  1 1  87 ILE CG1  -89.99999    89.99999 .  87 . N  .  87 . CA .  87 . CB  .  87 . CG1 1 1 
       460 . 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1 1 1  87 ILE CD1     -210.0       -30.0 .  87 . CA .  87 . CB .  87 . CG1 .  87 . CD1 1 1 
       461 . 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE CB  1 1 103 ILE CG1  -89.99999       -30.0 . 103 . N  . 103 . CA . 103 . CB  . 103 . CG1 1 1 
       462 . 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 1 1 103 ILE CD1       30.0       210.0 . 103 . CA . 103 . CB . 103 . CG1 . 103 . CD1 1 1 
       463 . 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE CB  1 1 113 ILE CG1  -89.99999    89.99999 . 113 . N  . 113 . CA . 113 . CB  . 113 . CG1 1 1 
       464 . 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1       30.0       210.0 . 113 . CA . 113 . CB . 113 . CG1 . 113 . CD1 1 1 
       465 . 1 1 193 ILE N  1 1 193 ILE CA 1 1 193 ILE CB  1 1 193 ILE CG1  -89.99999       -30.0 . 193 . N  . 193 . CA . 193 . CB  . 193 . CG1 1 1 
       466 . 1 1 193 ILE CA 1 1 193 ILE CB 1 1 193 ILE CG1 1 1 193 ILE CD1       30.0       210.0 . 193 . CA . 193 . CB . 193 . CG1 . 193 . CD1 1 1 
       467 . 1 1 195 ILE N  1 1 195 ILE CA 1 1 195 ILE CB  1 1 195 ILE CG1  -89.99999    89.99999 . 195 . N  . 195 . CA . 195 . CB  . 195 . CG1 1 1 
       468 . 1 1 195 ILE CA 1 1 195 ILE CB 1 1 195 ILE CG1 1 1 195 ILE CD1       30.0       210.0 . 195 . CA . 195 . CB . 195 . CG1 . 195 . CD1 1 1 
       469 . 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL CB  1 1  39 VAL CG1       30.0    89.99999 .  39 . N  .  39 . CA .  39 . CB  .  39 . CG1 1 1 
       470 . 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL CB  1 1  51 VAL CG1       30.0       210.0 .  51 . N  .  51 . CA .  51 . CB  .  51 . CG1 1 1 
       471 . 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL CB  1 1  53 VAL CG1      150.0       210.0 .  53 . N  .  53 . CA .  53 . CB  .  53 . CG1 1 1 
       472 . 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL CB  1 1  64 VAL CG1       30.0       210.0 .  64 . N  .  64 . CA .  64 . CB  .  64 . CG1 1 1 
       473 . 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1      150.0       210.0 .  65 . N  .  65 . CA .  65 . CB  .  65 . CG1 1 1 
       474 . 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL CB  1 1 106 VAL CG1       30.0       210.0 . 106 . N  . 106 . CA . 106 . CB  . 106 . CG1 1 1 
       475 . 1 1 140 VAL N  1 1 140 VAL CA 1 1 140 VAL CB  1 1 140 VAL CG1      150.0       210.0 . 140 . N  . 140 . CA . 140 . CB  . 140 . CG1 1 1 
       476 . 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL CB  1 1 148 VAL CG1      150.0       210.0 . 148 . N  . 148 . CA . 148 . CB  . 148 . CG1 1 1 
       477 . 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL CB  1 1 153 VAL CG1     -210.0       -30.0 . 153 . N  . 153 . CA . 153 . CB  . 153 . CG1 1 1 
       478 . 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL CB  1 1 154 VAL CG1     -210.0       -30.0 . 154 . N  . 154 . CA . 154 . CB  . 154 . CG1 1 1 
       479 . 1 1 167 VAL N  1 1 167 VAL CA 1 1 167 VAL CB  1 1 167 VAL CG1       30.0    89.99999 . 167 . N  . 167 . CA . 167 . CB  . 167 . CG1 1 1 
       480 . 1 1 191 VAL N  1 1 191 VAL CA 1 1 191 VAL CB  1 1 191 VAL CG1      150.0       210.0 . 191 . N  . 191 . CA . 191 . CB  . 191 . CG1 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_8
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  33 GLN N 1 1  33 GLN H -21.4 -22.4 -20.4 . .  33 . HN .  33 . N  1 1 
         2 1 1  34 ILE N 1 1  34 ILE H -18.4 -19.4 -17.4 . .  34 . HN .  34 . N  1 1 
         3 1 1  35 LEU N 1 1  35 LEU H -12.6 -13.6 -11.6 . .  35 . HN .  35 . N  1 1 
         4 1 1  36 ARG N 1 1  36 ARG H -20.7 -21.7 -19.7 . .  36 . HN .  36 . N  1 1 
         5 1 1  39 VAL N 1 1  39 VAL H   0.8  -0.2   1.8 . .  39 . HN .  39 . N  1 1 
         6 1 1  40 GLU N 1 1  40 GLU H -24.9 -25.9 -23.9 . .  40 . HN .  40 . N  1 1 
         7 1 1  43 ARG N 1 1  43 ARG H  -2.2  -3.2  -1.2 . .  43 . HN .  43 . N  1 1 
         8 1 1  44 ALA N 1 1  44 ALA H -15.7 -16.7 -14.7 . .  44 . HN .  44 . N  1 1 
         9 1 1  45 PHE N 1 1  45 PHE H -15.1 -16.1 -14.1 . .  45 . HN .  45 . N  1 1 
        10 1 1  46 LEU N 1 1  46 LEU H   1.1   0.1   2.1 . .  46 . HN .  46 . N  1 1 
        11 1 1  47 GLY N 1 1  47 GLY H -21.7 -22.7 -20.7 . .  47 . HN .  47 . N  1 1 
        12 1 1  48 THR N 1 1  48 THR H -17.0 -18.0 -16.0 . .  48 . HN .  48 . N  1 1 
        13 1 1  49 ASP N 1 1  49 ASP H  -5.9  -6.9  -4.9 . .  49 . HN .  49 . N  1 1 
        14 1 1  50 ARG N 1 1  50 ARG H  13.6  12.6  14.6 . .  50 . HN .  50 . N  1 1 
        15 1 1  51 VAL N 1 1  51 VAL H  14.8  13.8  15.8 . .  51 . HN .  51 . N  1 1 
        16 1 1  52 LYS N 1 1  52 LYS H   9.9   8.9  10.9 . .  52 . HN .  52 . N  1 1 
        17 1 1  53 VAL N 1 1  53 VAL H  17.5  16.5  18.5 . .  53 . HN .  53 . N  1 1 
        18 1 1  54 TYR N 1 1  54 TYR H  19.9  18.9  20.9 . .  54 . HN .  54 . N  1 1 
        19 1 1  55 ARG N 1 1  55 ARG H  20.6  19.6  21.6 . .  55 . HN .  55 . N  1 1 
        20 1 1  56 PHE N 1 1  56 PHE H   1.8   0.8   2.8 . .  56 . HN .  56 . N  1 1 
        21 1 1  57 ASP N 1 1  57 ASP H -18.1 -19.1 -17.1 . .  57 . HN .  57 . N  1 1 
        22 1 1  59 GLU N 1 1  59 GLU H  17.0  16.0  18.0 . .  59 . HN .  59 . N  1 1 
        23 1 1  60 GLY N 1 1  60 GLY H -11.8 -12.8 -10.8 . .  60 . HN .  60 . N  1 1 
        24 1 1  61 HIS N 1 1  61 HIS H -18.7 -19.7 -17.7 . .  61 . HN .  61 . N  1 1 
        25 1 1  62 GLY N 1 1  62 GLY H -11.6 -12.6 -10.6 . .  62 . HN .  62 . N  1 1 
        26 1 1  63 THR N 1 1  63 THR H   4.4   3.4   5.4 . .  63 . HN .  63 . N  1 1 
        27 1 1  64 VAL N 1 1  64 VAL H  12.2  11.2  13.2 . .  64 . HN .  64 . N  1 1 
        28 1 1  65 VAL N 1 1  65 VAL H  22.1  21.1  23.1 . .  65 . HN .  65 . N  1 1 
        29 1 1  66 ALA N 1 1  66 ALA H  -1.6  -2.6  -0.6 . .  66 . HN .  66 . N  1 1 
        30 1 1  67 GLU N 1 1  67 GLU H   5.7   4.7   6.7 . .  67 . HN .  67 . N  1 1 
        31 1 1  68 ALA N 1 1  68 ALA H  12.2  11.2  13.2 . .  68 . HN .  68 . N  1 1 
        32 1 1  69 ARG N 1 1  69 ARG H   3.2   2.2   4.2 . .  69 . HN .  69 . N  1 1 
        33 1 1  70 GLY N 1 1  70 GLY H   3.4   2.4   4.4 . .  70 . HN .  70 . N  1 1 
        34 1 1  74 LEU N 1 1  74 LEU H  -7.8  -8.8  -6.8 . .  74 . HN .  74 . N  1 1 
        35 1 1  76 SER N 1 1  76 SER H  22.0  21.0  23.0 . .  76 . HN .  76 . N  1 1 
        36 1 1  78 LEU N 1 1  78 LEU H  -1.2  -2.2  -0.2 . .  78 . HN .  78 . N  1 1 
        37 1 1  79 GLY N 1 1  79 GLY H  17.1  16.1  18.1 . .  79 . HN .  79 . N  1 1 
        38 1 1  80 LEU N 1 1  80 LEU H  -3.7  -4.7  -2.7 . .  80 . HN .  80 . N  1 1 
        39 1 1  81 THR N 1 1  81 THR H  12.0  11.0  13.0 . .  81 . HN .  81 . N  1 1 
        40 1 1  82 PHE N 1 1  82 PHE H  -7.9  -8.9  -6.9 . .  82 . HN .  82 . N  1 1 
        41 1 1  85 GLY N 1 1  85 GLY H  12.0  11.0  13.0 . .  85 . HN .  85 . N  1 1 
        42 1 1  86 ASP N 1 1  86 ASP H  -5.8  -6.8  -4.8 . .  86 . HN .  86 . N  1 1 
        43 1 1  87 ILE N 1 1  87 ILE H  -9.5 -10.5  -8.5 . .  87 . HN .  87 . N  1 1 
        44 1 1  91 ALA N 1 1  91 ALA H   8.1   7.1   9.1 . .  91 . HN .  91 . N  1 1 
        45 1 1  92 ARG N 1 1  92 ARG H  -2.0  -3.0  -1.0 . .  92 . HN .  92 . N  1 1 
        46 1 1  93 ARG N 1 1  93 ARG H  -6.5  -7.5  -5.5 . .  93 . HN .  93 . N  1 1 
        47 1 1  94 LEU N 1 1  94 LEU H  -2.5  -3.5  -1.5 . .  94 . HN .  94 . N  1 1 
        48 1 1  95 PHE N 1 1  95 PHE H   6.1   5.1   7.1 . .  95 . HN .  95 . N  1 1 
        49 1 1  96 ARG N 1 1  96 ARG H  -4.6  -5.6  -3.6 . .  96 . HN .  96 . N  1 1 
        50 1 1  97 LEU N 1 1  97 LEU H  -7.7  -8.7  -6.7 . .  97 . HN .  97 . N  1 1 
        51 1 1  98 ALA N 1 1  98 ALA H  10.8   9.8  11.8 . .  98 . HN .  98 . N  1 1 
        52 1 1  99 GLN N 1 1  99 GLN H  -2.8  -3.8  -1.8 . .  99 . HN .  99 . N  1 1 
        53 1 1 100 VAL N 1 1 100 VAL H  -0.4  -1.4   0.6 . . 100 . HN . 100 . N  1 1 
        54 1 1 102 VAL N 1 1 102 VAL H   9.5   8.5  10.5 . . 102 . HN . 102 . N  1 1 
        55 1 1 104 VAL N 1 1 104 VAL H   8.4   7.4   9.4 . . 104 . HN . 104 . N  1 1 
        56 1 1 105 ASP N 1 1 105 ASP H  15.0  14.0  16.0 . . 105 . HN . 105 . N  1 1 
        57 1 1 106 VAL N 1 1 106 VAL H   2.2   1.2   3.2 . . 106 . HN . 106 . N  1 1 
        58 1 1 107 GLU N 1 1 107 GLU H  -5.5  -6.5  -4.5 . . 107 . HN . 107 . N  1 1 
        59 1 1 109 GLN N 1 1 109 GLN H  14.9  13.9  15.9 . . 109 . HN . 109 . N  1 1 
        60 1 1 110 SER N 1 1 110 SER H  12.6  11.6  13.6 . . 110 . HN . 110 . N  1 1 
        61 1 1 111 ARG N 1 1 111 ARG H   7.1   6.1   8.1 . . 111 . HN . 111 . N  1 1 
        62 1 1 112 SER N 1 1 112 SER H  22.2  21.2  23.2 . . 112 . HN . 112 . N  1 1 
        63 1 1 113 ILE N 1 1 113 ILE H   8.9   7.9   9.9 . . 113 . HN . 113 . N  1 1 
        64 1 1 114 SER N 1 1 114 SER H   8.9   7.9   9.9 . . 114 . HN . 114 . N  1 1 
        65 1 1 124 ARG N 1 1 124 ARG H   0.2  -0.8   1.2 . . 124 . N  . 124 . HN 1 1 
        66 1 1 125 VAL N 1 1 125 VAL H   4.8   3.8   5.8 . . 125 . HN . 125 . N  1 1 
        67 1 1 127 LEU N 1 1 127 LEU H  -0.1  -1.1   0.9 . . 127 . HN . 127 . N  1 1 
        68 1 1 129 GLU N 1 1 129 GLU H  -5.4  -6.4  -4.4 . . 129 . N  . 129 . HN 1 1 
        69 1 1 132 GLN N 1 1 132 GLN H  16.9  15.9  17.9 . . 132 . HN . 132 . N  1 1 
        70 1 1 133 ARG N 1 1 133 ARG H  15.5  14.5  16.5 . . 133 . HN . 133 . N  1 1 
        71 1 1 135 VAL N 1 1 135 VAL H -10.1 -11.1  -9.1 . . 135 . HN . 135 . N  1 1 
        72 1 1 136 ASP N 1 1 136 ASP H -15.1 -16.1 -14.1 . . 136 . HN . 136 . N  1 1 
        73 1 1 138 CYS N 1 1 138 CYS H  20.5  19.5  21.5 . . 138 . HN . 138 . N  1 1 
        74 1 1 139 HIS N 1 1 139 HIS H  21.6  20.6  22.6 . . 139 . HN . 139 . N  1 1 
        75 1 1 140 VAL N 1 1 140 VAL H  10.3   9.3  11.3 . . 140 . HN . 140 . N  1 1 
        76 1 1 141 HIS N 1 1 141 HIS H   7.7   6.7   8.7 . . 141 . HN . 141 . N  1 1 
        77 1 1 142 TYR N 1 1 142 TYR H  12.6  11.6  13.6 . . 142 . HN . 142 . N  1 1 
        78 1 1 143 LEU N 1 1 143 LEU H  17.3  16.3  18.3 . . 143 . HN . 143 . N  1 1 
        79 1 1 144 LYS N 1 1 144 LYS H  14.4  13.4  15.4 . . 144 . HN . 144 . N  1 1 
        80 1 1 145 SER N 1 1 145 SER H  16.4  15.4  17.4 . . 145 . HN . 145 . N  1 1 
        81 1 1 146 MET N 1 1 146 MET H  22.0  21.0  23.0 . . 146 . HN . 146 . N  1 1 
        82 1 1 147 GLY N 1 1 147 GLY H  -3.0  -4.0  -2.0 . . 147 . HN . 147 . N  1 1 
        83 1 1 148 VAL N 1 1 148 VAL H   1.3   0.3   2.3 . . 148 . HN . 148 . N  1 1 
        84 1 1 149 ALA N 1 1 149 ALA H  -4.2  -5.2  -3.2 . . 149 . HN . 149 . N  1 1 
        85 1 1 150 SER N 1 1 150 SER H  17.9  16.9  18.9 . . 150 . HN . 150 . N  1 1 
        86 1 1 151 SER N 1 1 151 SER H   7.3   6.3   8.3 . . 151 . HN . 151 . N  1 1 
        87 1 1 152 LEU N 1 1 152 LEU H  13.3  12.3  14.3 . . 152 . HN . 152 . N  1 1 
        88 1 1 153 VAL N 1 1 153 VAL H  10.9   9.9  11.9 . . 153 . HN . 153 . N  1 1 
        89 1 1 154 VAL N 1 1 154 VAL H  20.6  19.6  21.6 . . 154 . HN . 154 . N  1 1 
        90 1 1 156 LEU N 1 1 156 LEU H   2.4   1.4   3.4 . . 156 . HN . 156 . N  1 1 
        91 1 1 157 MET N 1 1 157 MET H   1.2   0.2   2.2 . . 157 . HN . 157 . N  1 1 
        92 1 1 158 HIS N 1 1 158 HIS H   1.2   0.2   2.2 . . 158 . HN . 158 . N  1 1 
        93 1 1 161 GLU N 1 1 161 GLU H  -7.8  -8.8  -6.8 . . 161 . HN . 161 . N  1 1 
        94 1 1 162 LEU N 1 1 162 LEU H   0.7  -0.3   1.7 . . 162 . HN . 162 . N  1 1 
        95 1 1 163 TRP N 1 1 163 TRP H  -2.1  -3.1  -1.1 . . 163 . HN . 163 . N  1 1 
        96 1 1 164 GLY N 1 1 164 GLY H  17.1  16.1  18.1 . . 164 . HN . 164 . N  1 1 
        97 1 1 165 LEU N 1 1 165 LEU H  21.5  20.5  22.5 . . 165 . HN . 165 . N  1 1 
        98 1 1 166 LEU N 1 1 166 LEU H  22.9  21.9  23.9 . . 166 . HN . 166 . N  1 1 
        99 1 1 167 VAL N 1 1 167 VAL H   9.6   8.6  10.6 . . 167 . HN . 167 . N  1 1 
       100 1 1 168 SER N 1 1 168 SER H  19.5  18.5  20.5 . . 168 . HN . 168 . N  1 1 
       101 1 1 169 HIS N 1 1 169 HIS H   7.3   6.3   8.3 . . 169 . HN . 169 . N  1 1 
       102 1 1 170 HIS N 1 1 170 HIS H  10.6   9.6  11.6 . . 170 . HN . 170 . N  1 1 
       103 1 1 171 ALA N 1 1 171 ALA H   1.7   0.7   2.7 . . 171 . HN . 171 . N  1 1 
       104 1 1 172 GLU N 1 1 172 GLU H -15.7 -16.7 -14.7 . . 172 . HN . 172 . N  1 1 
       105 1 1 176 TYR N 1 1 176 TYR H   8.8   7.8   9.8 . . 176 . HN . 176 . N  1 1 
       106 1 1 177 SER N 1 1 177 SER H  13.2  12.2  14.2 . . 177 . HN . 177 . N  1 1 
       107 1 1 179 GLU N 1 1 179 GLU H -19.9 -20.9 -18.9 . . 179 . HN . 179 . N  1 1 
       108 1 1 183 VAL N 1 1 183 VAL H -11.4 -12.4 -10.4 . . 183 . HN . 183 . N  1 1 
       109 1 1 185 GLN N 1 1 185 GLN H -14.2 -15.2 -13.2 . . 185 . HN . 185 . N  1 1 
       110 1 1 187 LEU N 1 1 187 LEU H -19.1 -20.1 -18.1 . . 187 . HN . 187 . N  1 1 
       111 1 1 188 ALA N 1 1 188 ALA H -12.8 -13.8 -11.8 . . 188 . HN . 188 . N  1 1 
       112 1 1 189 ASP N 1 1 189 ASP H -11.1 -12.1 -10.1 . . 189 . HN . 189 . N  1 1 
       113 1 1 190 GLN N 1 1 190 GLN H -20.8 -21.8 -19.8 . . 190 . HN . 190 . N  1 1 
       114 1 1 191 VAL N 1 1 191 VAL H -20.1 -21.1 -19.1 . . 191 . HN . 191 . N  1 1 
       115 1 1 192 SER N 1 1 192 SER H -13.0 -14.0 -12.0 . . 192 . HN . 192 . N  1 1 
       116 1 1 193 ILE N 1 1 193 ILE H -15.8 -16.8 -14.8 . . 193 . HN . 193 . N  1 1 
       117 1 1 194 ALA N 1 1 194 ALA H -22.3 -23.3 -21.3 . . 194 . HN . 194 . N  1 1 
       118 1 1 195 ILE N 1 1 195 ILE H -14.3 -15.3 -13.3 . . 195 . HN . 195 . N  1 1 
       119 1 1 196 ALA N 1 1 196 ALA H  -8.3  -9.3  -7.3 . . 196 . HN . 196 . N  1 1 
       120 1 1 197 GLN N 1 1 197 GLN H -17.0 -18.0 -16.0 . . 197 . HN . 197 . N  1 1 
       121 1 1 198 ALA N 1 1 198 ALA H -23.0 -24.0 -22.0 . . 198 . HN . 198 . N  1 1 
       122 1 1 200 LEU N 1 1 200 LEU H   4.9   3.9   5.9 . . 200 . HN . 200 . N  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_7
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1  32 ASP CA 1 1  32 ASP HA   -2.3  -3.3  -1.3 . .  32 . HA .  32 . CA  1 2 
         2 1 1  33 GLN CA 1 1  33 GLN HA   -2.0  -3.0  -1.0 . .  33 . HA .  33 . CA  1 2 
         3 1 1  35 LEU CA 1 1  35 LEU HA    8.8   7.8   9.8 . .  35 . HA .  35 . CA  1 2 
         4 1 1  36 ARG CA 1 1  36 ARG HA   -6.3  -7.3  -5.3 . .  36 . HA .  36 . CA  1 2 
         5 1 1  44 ALA CA 1 1  44 ALA HA   -4.8  -5.8  -3.8 . .  44 . HA .  44 . CA  1 2 
         6 1 1  45 PHE CA 1 1  45 PHE HA   -1.0  -2.0   0.0 . .  45 . HA .  45 . CA  1 2 
         7 1 1  46 LEU CA 1 1  46 LEU HA    5.3   4.3   6.3 . .  46 . HA .  46 . CA  1 2 
         8 1 1  48 THR CA 1 1  48 THR HA  -19.4 -20.4 -18.4 . .  48 . HA .  48 . CA  1 2 
         9 1 1  49 ASP CA 1 1  49 ASP HA   10.8   9.8  11.8 . .  49 . HA .  49 . CA  1 2 
        10 1 1  51 VAL CA 1 1  51 VAL HA    9.0   8.0  10.0 . .  51 . HA .  51 . CA  1 2 
        11 1 1  52 LYS CA 1 1  52 LYS HA    8.4   7.4   9.4 . .  52 . HA .  52 . CA  1 2 
        12 1 1  54 TYR CA 1 1  54 TYR HA   12.5  11.5  13.5 . .  54 . HA .  54 . CA  1 2 
        13 1 1  55 ARG CA 1 1  55 ARG HA   11.1  10.1  12.1 . .  55 . HA .  55 . CA  1 2 
        14 1 1  56 PHE CA 1 1  56 PHE HA   -5.0  -6.0  -4.0 . .  56 . HA .  56 . CA  1 2 
        15 1 1  58 PRO CA 1 1  58 PRO HA    8.9   7.9   9.9 . .  58 . HA .  58 . CA  1 2 
        16 1 1  59 GLU CA 1 1  59 GLU HA    7.4   6.4   8.4 . .  59 . HA .  59 . CA  1 2 
        17 1 1  61 HIS CA 1 1  61 HIS HA  -16.3 -17.3 -15.3 . .  61 . HA .  61 . CA  1 2 
        18 1 1  63 THR CA 1 1  63 THR HA   -3.4  -4.4  -2.4 . .  63 . HA .  63 . CA  1 2 
        19 1 1  64 VAL CA 1 1  64 VAL HA   10.5   9.5  11.5 . .  64 . HA .  64 . CA  1 2 
        20 1 1  65 VAL CA 1 1  65 VAL HA   11.8  10.8  12.8 . .  65 . HA .  65 . CA  1 2 
        21 1 1  66 ALA CA 1 1  66 ALA HA   14.4  13.4  15.4 . .  66 . HA .  66 . CA  1 2 
        22 1 1  67 GLU CA 1 1  67 GLU HA   10.1   9.1  11.1 . .  67 . HA .  67 . CA  1 2 
        23 1 1  68 ALA CA 1 1  68 ALA HA   13.2  12.2  14.2 . .  68 . HA .  68 . CA  1 2 
        24 1 1  69 ARG CA 1 1  69 ARG HA   12.6  11.6  13.6 . .  69 . HA .  69 . CA  1 2 
        25 1 1  72 GLU CA 1 1  72 GLU HA  -14.8 -15.8 -13.8 . .  72 . HA .  72 . CA  1 2 
        26 1 1  73 ARG CA 1 1  73 ARG HA   -3.3  -4.3  -2.3 . .  73 . CA .  73 . HA  1 2 
        27 1 1  75 PRO CA 1 1  75 PRO HA   14.2  13.2  15.2 . .  75 . HA .  75 . CA  1 2 
        28 1 1  76 SER CA 1 1  76 SER HA    9.9   8.9  10.9 . .  76 . CA .  76 . HA  1 2 
        29 1 1  77 LEU CA 1 1  77 LEU HA    3.4   2.4   4.4 . .  77 . HA .  77 . CA  1 2 
        30 1 1  78 LEU CA 1 1  78 LEU HA   13.3  12.3  14.3 . .  78 . HA .  78 . CA  1 2 
        31 1 1  80 LEU CA 1 1  80 LEU HA    5.1   4.1   6.1 . .  80 . HA .  80 . CA  1 2 
        32 1 1  81 THR CA 1 1  81 THR HA    2.8   1.8   3.8 . .  81 . HA .  81 . CA  1 2 
        33 1 1  86 ASP CA 1 1  86 ASP HA  -10.7 -11.7  -9.7 . .  86 . HA .  86 . CA  1 2 
        34 1 1  90 GLU CA 1 1  90 GLU HA   -0.8  -1.8   0.2 . .  90 . HA .  90 . CA  1 2 
        35 1 1  91 ALA CA 1 1  91 ALA HA    3.1   2.1   4.1 . .  91 . HA .  91 . CA  1 2 
        36 1 1  92 ARG CA 1 1  92 ARG HA    6.2   5.2   7.2 . .  92 . HA .  92 . CA  1 2 
        37 1 1  93 ARG CA 1 1  93 ARG HA  -16.8 -17.8 -15.8 . .  93 . HA .  93 . CA  1 2 
        38 1 1  94 LEU CA 1 1  94 LEU HA   13.3  12.3  14.3 . .  94 . HA .  94 . CA  1 2 
        39 1 1  95 PHE CA 1 1  95 PHE HA   -7.0  -8.0  -6.0 . .  95 . HA .  95 . CA  1 2 
        40 1 1  96 ARG CA 1 1  96 ARG HA    6.1   5.1   7.1 . .  96 . HA .  96 . CA  1 2 
        41 1 1  97 LEU CA 1 1  97 LEU HA  -15.0 -16.0 -14.0 . .  97 . HA .  97 . CA  1 2 
        42 1 1  98 ALA CA 1 1  98 ALA HA    6.3   5.3   7.3 . .  98 . HA .  98 . CA  1 2 
        43 1 1  99 GLN CA 1 1  99 GLN HA   10.4   9.4  11.4 . .  99 . HA .  99 . CA  1 2 
        44 1 1 100 VAL CA 1 1 100 VAL HA    7.9   6.9   8.9 . . 100 . HA . 100 . CA  1 2 
        45 1 1 101 ARG CA 1 1 101 ARG HA    4.8   3.8   5.8 . . 101 . HA . 101 . CA  1 2 
        46 1 1 103 ILE CA 1 1 103 ILE HA   15.2  14.2  16.2 . . 103 . HA . 103 . CA  1 2 
        47 1 1 105 ASP CA 1 1 105 ASP HA   14.1  13.1  15.1 . . 105 . HA . 105 . CA  1 2 
        48 1 1 106 VAL CA 1 1 106 VAL HA    3.4   2.4   4.4 . . 106 . HA . 106 . CA  1 2 
        49 1 1 107 GLU CA 1 1 107 GLU HA    2.6   1.6   3.6 . . 107 . HA . 107 . CA  1 2 
        50 1 1 108 ALA CA 1 1 108 ALA HA  -16.1 -17.1 -15.1 . . 108 . HA . 108 . CA  1 2 
        51 1 1 109 GLN CA 1 1 109 GLN HA   -2.8  -3.8  -1.8 . . 109 . HA . 109 . CA  1 2 
        52 1 1 110 SER CA 1 1 110 SER HA    8.3   7.3   9.3 . . 110 . HA . 110 . CA  1 2 
        53 1 1 111 ARG CA 1 1 111 ARG HA   12.6  11.6  13.6 . . 111 . HA . 111 . CA  1 2 
        54 1 1 112 SER CA 1 1 112 SER HA   13.8  12.8  14.8 . . 112 . HA . 112 . CA  1 2 
        55 1 1 113 ILE CA 1 1 113 ILE HA   12.3  11.3  13.3 . . 113 . HA . 113 . CA  1 2 
        56 1 1 124 ARG CA 1 1 124 ARG HA    1.1   0.1   2.1 . . 124 . HA . 124 . CA  1 2 
        57 1 1 130 PRO CA 1 1 130 PRO HA    6.8   5.8   7.8 . . 130 . HA . 130 . CA  1 2 
        58 1 1 131 LEU CA 1 1 131 LEU HA  -14.6 -15.6 -13.6 . . 131 . HA . 131 . CA  1 2 
        59 1 1 132 GLN CA 1 1 132 GLN HA    8.2   7.2   9.2 . . 132 . HA . 132 . CA  1 2 
        60 1 1 134 PRO CA 1 1 134 PRO HA    1.0   0.0   2.0 . . 134 . HA . 134 . CA  1 2 
        61 1 1 137 PRO CA 1 1 137 PRO HA   -3.9  -4.9  -2.9 . . 137 . HA . 137 . CA  1 2 
        62 1 1 138 CYS CA 1 1 138 CYS HA    4.1   3.1   5.1 . . 138 . HA . 138 . CA  1 2 
        63 1 1 139 HIS CA 1 1 139 HIS HA    3.8   2.8   4.8 . . 139 . HA . 139 . CA  1 2 
        64 1 1 140 VAL CA 1 1 140 VAL HA    1.1   0.1   2.1 . . 140 . HA . 140 . CA  1 2 
        65 1 1 141 HIS CA 1 1 141 HIS HA  -11.7 -12.7 -10.7 . . 141 . CA . 141 . HA  1 2 
        66 1 1 142 TYR CA 1 1 142 TYR HA    8.3   7.3   9.3 . . 142 . HA . 142 . CA  1 2 
        67 1 1 143 LEU CA 1 1 143 LEU HA   -2.4  -3.4  -1.4 . . 143 . HA . 143 . CA  1 2 
        68 1 1 144 LYS CA 1 1 144 LYS HA   -1.0  -2.0   0.0 . . 144 . HA . 144 . CA  1 2 
        69 1 1 145 SER CA 1 1 145 SER HA   -8.8  -9.8  -7.8 . . 145 . HA . 145 . CA  1 2 
        70 1 1 146 MET CA 1 1 146 MET HA    9.8   8.8  10.8 . . 146 . HA . 146 . CA  1 2 
        71 1 1 148 VAL CA 1 1 148 VAL HA    3.1   2.1   4.1 . . 148 . HA . 148 . CA  1 2 
        72 1 1 149 ALA CA 1 1 149 ALA HA    3.1   2.1   4.1 . . 149 . HA . 149 . CA  1 2 
        73 1 1 150 SER CA 1 1 150 SER HA   12.5  11.5  13.5 . . 150 . HA . 150 . CA  1 2 
        74 1 1 153 VAL CA 1 1 153 VAL HA   14.6  13.6  15.6 . . 153 . HA . 153 . CA  1 2 
        75 1 1 155 PRO CA 1 1 155 PRO HA   10.1   9.1  11.1 . . 155 . HA . 155 . CA  1 2 
        76 1 1 156 LEU CA 1 1 156 LEU HA    3.9   2.9   4.9 . . 156 . HA . 156 . CA  1 2 
        77 1 1 157 MET CA 1 1 157 MET HA   -2.7  -3.7  -1.7 . . 157 . HA . 157 . CA  1 2 
        78 1 1 160 GLN CA 1 1 160 GLN HA   -9.9 -10.9  -8.9 . . 160 . HA . 160 . CA  1 2 
        79 1 1 161 GLU CA 1 1 161 GLU HA    8.8   7.8   9.8 . . 161 . HA . 161 . CA  1 2 
        80 1 1 162 LEU CA 1 1 162 LEU HA    2.2   1.2   3.2 . . 162 . HA . 162 . CA  1 2 
        81 1 1 163 TRP CA 1 1 163 TRP HA   -9.6 -10.6  -8.6 . . 163 . HA . 163 . CA  1 2 
        82 1 1 166 LEU CA 1 1 166 LEU HA   15.7  14.7  16.7 . . 166 . HA . 166 . CA  1 2 
        83 1 1 168 SER CA 1 1 168 SER HA   13.0  12.0  14.0 . . 168 . HA . 168 . CA  1 2 
        84 1 1 169 HIS CA 1 1 169 HIS HA   10.0   9.0  11.0 . . 169 . HA . 169 . CA  1 2 
        85 1 1 170 HIS CA 1 1 170 HIS HA   15.2  14.2  16.2 . . 170 . HA . 170 . CA  1 2 
        86 1 1 171 ALA CA 1 1 171 ALA HA    2.9   1.9   3.9 . . 171 . HA . 171 . CA  1 2 
        87 1 1 175 PRO CA 1 1 175 PRO HA    2.0   1.0   3.0 . . 175 . HA . 175 . CA  1 2 
        88 1 1 176 TYR CA 1 1 176 TYR HA   15.5  14.5  16.5 . . 176 . HA . 176 . CA  1 2 
        89 1 1 182 GLN CA 1 1 182 GLN HA    1.3   0.3   2.3 . . 182 . HA . 182 . CA  1 2 
        90 1 1 183 VAL CA 1 1 183 VAL HA   -7.8  -8.8  -6.8 . . 183 . HA . 183 . CA  1 2 
        91 1 1 184 VAL CA 1 1 184 VAL HA    8.1   7.1   9.1 . . 184 . HA . 184 . CA  1 2 
        92 1 1 186 LEU CA 1 1 186 LEU HA   -0.0  -1.0   1.0 . . 186 . HA . 186 . CA  1 2 
        93 1 1 187 LEU CA 1 1 187 LEU HA   -5.8  -6.8  -4.8 . . 187 . HA . 187 . CA  1 2 
        94 1 1 188 ALA CA 1 1 188 ALA HA   13.2  12.2  14.2 . . 188 . HA . 188 . CA  1 2 
        95 1 1 190 GLN CA 1 1 190 GLN HA   -9.7 -10.7  -8.7 . . 190 . HA . 190 . CA  1 2 
        96 1 1 191 VAL CA 1 1 191 VAL HA    6.0   5.0   7.0 . . 191 . HA . 191 . CA  1 2 
        97 1 1 193 ILE CA 1 1 193 ILE HA    2.6   1.6   3.6 . . 193 . HA . 193 . CA  1 2 
        98 1 1 194 ALA CA 1 1 194 ALA HA  -10.8 -11.8  -9.8 . . 194 . HA . 194 . CA  1 2 
        99 1 1 195 ILE CA 1 1 195 ILE HA   15.0  14.0  16.0 . . 195 . HA . 195 . CA  1 2 
       100 1 1 196 ALA CA 1 1 196 ALA HA    1.1   0.1   2.1 . . 196 . HA . 196 . CA  1 2 
       101 1 1 197 GLN CA 1 1 197 GLN HA   -6.5  -7.5  -5.5 . . 197 . HA . 197 . CA  1 2 
       102 1 1 198 ALA CA 1 1 198 ALA HA    2.8   1.8   3.8 . . 198 . HA . 198 . CA  1 2 
       103 1 1 199 GLU CA 1 1 199 GLU HA   10.1   9.1  11.1 . . 199 . HA . 199 . CA  1 2 
       104 1 1 200 LEU CA 1 1 200 LEU HA    2.2   1.2   3.2 . . 200 . HA . 200 . CA  1 2 
       105 1 1  47 GLY CA 1 1  47 GLY HA2  -2.1  -3.1  -1.1 . .  47 . CA .  47 . HA# 1 2 
       106 1 1  47 GLY CA 1 1  47 GLY HA3  -2.1  -3.1  -1.1 . .  47 . CA .  47 . HA# 1 2 
       107 1 1  70 GLY CA 1 1  70 GLY HA2   5.4   4.4   6.4 . .  70 . CA .  70 . HA# 1 2 
       108 1 1  70 GLY CA 1 1  70 GLY HA3   5.4   4.4   6.4 . .  70 . CA .  70 . HA# 1 2 
       109 1 1  79 GLY CA 1 1  79 GLY HA2   6.1   5.1   7.1 . .  79 . CA .  79 . HA# 1 2 
       110 1 1  79 GLY CA 1 1  79 GLY HA3   6.1   5.1   7.1 . .  79 . CA .  79 . HA# 1 2 
       111 1 1  85 GLY CA 1 1  85 GLY HA2  17.0  16.0  18.0 . .  85 . CA .  85 . HA# 1 2 
       112 1 1  85 GLY CA 1 1  85 GLY HA3  17.0  16.0  18.0 . .  85 . CA .  85 . HA# 1 2 
       113 1 1 128 GLY CA 1 1 128 GLY HA2   4.3   3.3   5.3 . . 128 . CA . 128 . HA# 1 2 
       114 1 1 128 GLY CA 1 1 128 GLY HA3   4.3   3.3   5.3 . . 128 . CA . 128 . HA# 1 2 
       115 1 1 147 GLY CA 1 1 147 GLY HA2  -0.8  -1.8   0.2 . . 147 . CA . 147 . HA# 1 2 
       116 1 1 147 GLY CA 1 1 147 GLY HA3  -0.8  -1.8   0.2 . . 147 . CA . 147 . HA# 1 2 
       117 1 1  32 ASP N  1 1  32 ASP H   -15.0 -16.0 -14.0 . .  32 . HN .  32 . N   1 2 
       118 1 1  33 GLN N  1 1  33 GLN H   -17.9 -18.9 -16.9 . .  33 . HN .  33 . N   1 2 
       119 1 1  34 ILE N  1 1  34 ILE H   -16.5 -17.5 -15.5 . .  34 . HN .  34 . N   1 2 
       120 1 1  35 LEU N  1 1  35 LEU H   -14.4 -15.4 -13.4 . .  35 . HN .  35 . N   1 2 
       121 1 1  36 ARG N  1 1  36 ARG H   -15.4 -16.4 -14.4 . .  36 . HN .  36 . N   1 2 
       122 1 1  37 ALA N  1 1  37 ALA H   -21.2 -22.2 -20.2 . .  37 . HN .  37 . N   1 2 
       123 1 1  39 VAL N  1 1  39 VAL H   -10.5 -11.5  -9.5 . .  39 . HN .  39 . N   1 2 
       124 1 1  40 GLU N  1 1  40 GLU H   -19.8 -20.8 -18.8 . .  40 . HN .  40 . N   1 2 
       125 1 1  43 ARG N  1 1  43 ARG H   -11.9 -12.9 -10.9 . .  43 . HN .  43 . N   1 2 
       126 1 1  44 ALA N  1 1  44 ALA H   -17.6 -18.6 -16.6 . .  44 . HN .  44 . N   1 2 
       127 1 1  45 PHE N  1 1  45 PHE H   -16.4 -17.4 -15.4 . .  45 . HN .  45 . N   1 2 
       128 1 1  46 LEU N  1 1  46 LEU H   -12.5 -13.5 -11.5 . .  46 . HN .  46 . N   1 2 
       129 1 1  47 GLY N  1 1  47 GLY H   -15.9 -16.9 -14.9 . .  47 . HN .  47 . N   1 2 
       130 1 1  48 THR N  1 1  48 THR H   -13.5 -14.5 -12.5 . .  48 . HN .  48 . N   1 2 
       131 1 1  49 ASP N  1 1  49 ASP H    -3.9  -4.9  -2.9 . .  49 . HN .  49 . N   1 2 
       132 1 1  50 ARG N  1 1  50 ARG H    11.9  10.9  12.9 . .  50 . HN .  50 . N   1 2 
       133 1 1  51 VAL N  1 1  51 VAL H    16.4  15.4  17.4 . .  51 . HN .  51 . N   1 2 
       134 1 1  52 LYS N  1 1  52 LYS H    10.5   9.5  11.5 . .  52 . HN .  52 . N   1 2 
       135 1 1  53 VAL N  1 1  53 VAL H    15.2  14.2  16.2 . .  53 . HN .  53 . N   1 2 
       136 1 1  54 TYR N  1 1  54 TYR H    13.9  12.9  14.9 . .  54 . HN .  54 . N   1 2 
       137 1 1  55 ARG N  1 1  55 ARG H    14.5  13.5  15.5 . .  55 . HN .  55 . N   1 2 
       138 1 1  56 PHE N  1 1  56 PHE H     6.0   5.0   7.0 . .  56 . HN .  56 . N   1 2 
       139 1 1  57 ASP N  1 1  57 ASP H   -11.2 -12.2 -10.2 . .  57 . HN .  57 . N   1 2 
       140 1 1  59 GLU N  1 1  59 GLU H    13.1  12.1  14.1 . .  59 . HN .  59 . N   1 2 
       141 1 1  60 GLY N  1 1  60 GLY H    -3.2  -4.2  -2.2 . .  60 . HN .  60 . N   1 2 
       142 1 1  61 HIS N  1 1  61 HIS H   -18.1 -19.1 -17.1 . .  61 . HN .  61 . N   1 2 
       143 1 1  62 GLY N  1 1  62 GLY H    -8.7  -9.7  -7.7 . .  62 . HN .  62 . N   1 2 
       144 1 1  63 THR N  1 1  63 THR H    -1.6  -2.6  -0.6 . .  63 . HN .  63 . N   1 2 
       145 1 1  64 VAL N  1 1  64 VAL H     6.3   5.3   7.3 . .  64 . HN .  64 . N   1 2 
       146 1 1  65 VAL N  1 1  65 VAL H    16.1  15.1  17.1 . .  65 . HN .  65 . N   1 2 
       147 1 1  66 ALA N  1 1  66 ALA H     2.7   1.7   3.7 . .  66 . HN .  66 . N   1 2 
       148 1 1  67 GLU N  1 1  67 GLU H     8.2   7.2   9.2 . .  67 . HN .  67 . N   1 2 
       149 1 1  68 ALA N  1 1  68 ALA H    13.8  12.8  14.8 . .  68 . HN .  68 . N   1 2 
       150 1 1  69 ARG N  1 1  69 ARG H     8.0   7.0   9.0 . .  69 . HN .  69 . N   1 2 
       151 1 1  70 GLY N  1 1  70 GLY H    10.0   9.0  11.0 . .  70 . HN .  70 . N   1 2 
       152 1 1  73 ARG N  1 1  73 ARG H     0.5  -0.5   1.5 . .  73 . HN .  73 . N   1 2 
       153 1 1  74 LEU N  1 1  74 LEU H     0.9  -0.1   1.9 . .  74 . HN .  74 . N   1 2 
       154 1 1  76 SER N  1 1  76 SER H    15.3  14.3  16.3 . .  76 . HN .  76 . N   1 2 
       155 1 1  77 LEU N  1 1  77 LEU H     4.3   3.3   5.3 . .  77 . HN .  77 . N   1 2 
       156 1 1  78 LEU N  1 1  78 LEU H    -5.6  -6.6  -4.6 . .  78 . HN .  78 . N   1 2 
       157 1 1  79 GLY N  1 1  79 GLY H    12.2  11.2  13.2 . .  79 . HN .  79 . N   1 2 
       158 1 1  80 LEU N  1 1  80 LEU H    -7.5  -8.5  -6.5 . .  80 . HN .  80 . N   1 2 
       159 1 1  81 THR N  1 1  81 THR H     8.2   7.2   9.2 . .  81 . HN .  81 . N   1 2 
       160 1 1  82 PHE N  1 1  82 PHE H    -4.0  -5.0  -3.0 . .  82 . HN .  82 . N   1 2 
       161 1 1  85 GLY N  1 1  85 GLY H     2.1   1.1   3.1 . .  85 . HN .  85 . N   1 2 
       162 1 1  86 ASP N  1 1  86 ASP H    -0.2  -1.2   0.8 . .  86 . HN .  86 . N   1 2 
       163 1 1  87 ILE N  1 1  87 ILE H   -12.8 -13.8 -11.8 . .  87 . HN .  87 . N   1 2 
       164 1 1  89 GLU N  1 1  89 GLU H   -13.5 -14.5 -12.5 . .  89 . N  .  89 . HN  1 2 
       165 1 1  91 ALA N  1 1  91 ALA H     5.4   4.4   6.4 . .  91 . HN .  91 . N   1 2 
       166 1 1  92 ARG N  1 1  92 ARG H     0.5  -0.5   1.5 . .  92 . HN .  92 . N   1 2 
       167 1 1  93 ARG N  1 1  93 ARG H    -1.7  -2.7  -0.7 . .  93 . HN .  93 . N   1 2 
       168 1 1  94 LEU N  1 1  94 LEU H    -1.0  -2.0   0.0 . .  94 . HN .  94 . N   1 2 
       169 1 1  95 PHE N  1 1  95 PHE H     5.3   4.3   6.3 . .  95 . HN .  95 . N   1 2 
       170 1 1  96 ARG N  1 1  96 ARG H     1.1   0.1   2.1 . .  96 . HN .  96 . N   1 2 
       171 1 1  97 LEU N  1 1  97 LEU H    -6.2  -7.2  -5.2 . .  97 . HN .  97 . N   1 2 
       172 1 1  98 ALA N  1 1  98 ALA H     4.6   3.6   5.6 . .  98 . HN .  98 . N   1 2 
       173 1 1  99 GLN N  1 1  99 GLN H    -5.6  -6.6  -4.6 . .  99 . HN .  99 . N   1 2 
       174 1 1 100 VAL N  1 1 100 VAL H    -0.2  -1.2   0.8 . . 100 . HN . 100 . N   1 2 
       175 1 1 101 ARG N  1 1 101 ARG H    11.7  10.7  12.7 . . 101 . HN . 101 . N   1 2 
       176 1 1 102 VAL N  1 1 102 VAL H     7.1   6.1   8.1 . . 102 . HN . 102 . N   1 2 
       177 1 1 103 ILE N  1 1 103 ILE H    18.5  17.5  19.5 . . 103 . HN . 103 . N   1 2 
       178 1 1 104 VAL N  1 1 104 VAL H    10.4   9.4  11.4 . . 104 . HN . 104 . N   1 2 
       179 1 1 106 VAL N  1 1 106 VAL H     9.2   8.2  10.2 . . 106 . HN . 106 . N   1 2 
       180 1 1 107 GLU N  1 1 107 GLU H     0.9  -0.1   1.9 . . 107 . HN . 107 . N   1 2 
       181 1 1 108 ALA N  1 1 108 ALA H    -1.6  -2.6  -0.6 . . 108 . HN . 108 . N   1 2 
       182 1 1 109 GLN N  1 1 109 GLN H    15.2  14.2  16.2 . . 109 . HN . 109 . N   1 2 
       183 1 1 110 SER N  1 1 110 SER H    13.7  12.7  14.7 . . 110 . HN . 110 . N   1 2 
       184 1 1 111 ARG N  1 1 111 ARG H     7.7   6.7   8.7 . . 111 . HN . 111 . N   1 2 
       185 1 1 112 SER N  1 1 112 SER H    16.6  15.6  17.6 . . 112 . HN . 112 . N   1 2 
       186 1 1 113 ILE N  1 1 113 ILE H    10.3   9.3  11.3 . . 113 . HN . 113 . N   1 2 
       187 1 1 114 SER N  1 1 114 SER H     4.3   3.3   5.3 . . 114 . HN . 114 . N   1 2 
       188 1 1 115 GLN N  1 1 115 GLN H   -18.1 -19.1 -17.1 . . 115 . N  . 115 . HN  1 2 
       189 1 1 124 ARG N  1 1 124 ARG H     0.5  -0.5   1.5 . . 124 . N  . 124 . HN  1 2 
       190 1 1 125 VAL N  1 1 125 VAL H     1.6   0.6   2.6 . . 125 . HN . 125 . N   1 2 
       191 1 1 132 GLN N  1 1 132 GLN H    15.4  14.4  16.4 . . 132 . HN . 132 . N   1 2 
       192 1 1 133 ARG N  1 1 133 ARG H    13.6  12.6  14.6 . . 133 . HN . 133 . N   1 2 
       193 1 1 135 VAL N  1 1 135 VAL H   -11.5 -12.5 -10.5 . . 135 . HN . 135 . N   1 2 
       194 1 1 136 ASP N  1 1 136 ASP H   -12.2 -13.2 -11.2 . . 136 . HN . 136 . N   1 2 
       195 1 1 138 CYS N  1 1 138 CYS H    13.5  12.5  14.5 . . 138 . HN . 138 . N   1 2 
       196 1 1 139 HIS N  1 1 139 HIS H    16.1  15.1  17.1 . . 139 . HN . 139 . N   1 2 
       197 1 1 140 VAL N  1 1 140 VAL H    13.4  12.4  14.4 . . 140 . HN . 140 . N   1 2 
       198 1 1 141 HIS N  1 1 141 HIS H    11.7  10.7  12.7 . . 141 . HN . 141 . N   1 2 
       199 1 1 142 TYR N  1 1 142 TYR H    17.3  16.3  18.3 . . 142 . HN . 142 . N   1 2 
       200 1 1 143 LEU N  1 1 143 LEU H    17.4  16.4  18.4 . . 143 . HN . 143 . N   1 2 
       201 1 1 144 LYS N  1 1 144 LYS H    15.6  14.6  16.6 . . 144 . HN . 144 . N   1 2 
       202 1 1 145 SER N  1 1 145 SER H    10.2   9.2  11.2 . . 145 . HN . 145 . N   1 2 
       203 1 1 146 MET N  1 1 146 MET H    16.7  15.7  17.7 . . 146 . HN . 146 . N   1 2 
       204 1 1 147 GLY N  1 1 147 GLY H     5.2   4.2   6.2 . . 147 . HN . 147 . N   1 2 
       205 1 1 148 VAL N  1 1 148 VAL H     0.2  -0.8   1.2 . . 148 . HN . 148 . N   1 2 
       206 1 1 149 ALA N  1 1 149 ALA H     5.5   4.5   6.5 . . 149 . HN . 149 . N   1 2 
       207 1 1 150 SER N  1 1 150 SER H    15.3  14.3  16.3 . . 150 . HN . 150 . N   1 2 
       208 1 1 151 SER N  1 1 151 SER H    10.4   9.4  11.4 . . 151 . HN . 151 . N   1 2 
       209 1 1 152 LEU N  1 1 152 LEU H    17.7  16.7  18.7 . . 152 . HN . 152 . N   1 2 
       210 1 1 153 VAL N  1 1 153 VAL H     8.8   7.8   9.8 . . 153 . HN . 153 . N   1 2 
       211 1 1 154 VAL N  1 1 154 VAL H    16.7  15.7  17.7 . . 154 . HN . 154 . N   1 2 
       212 1 1 156 LEU N  1 1 156 LEU H     3.0   2.0   4.0 . . 156 . HN . 156 . N   1 2 
       213 1 1 157 MET N  1 1 157 MET H    -0.1  -1.1   0.9 . . 157 . HN . 157 . N   1 2 
       214 1 1 158 HIS N  1 1 158 HIS H     3.5   2.5   4.5 . . 158 . HN . 158 . N   1 2 
       215 1 1 161 GLU N  1 1 161 GLU H    -0.1  -1.1   0.9 . . 161 . HN . 161 . N   1 2 
       216 1 1 162 LEU N  1 1 162 LEU H     1.0   0.0   2.0 . . 162 . HN . 162 . N   1 2 
       217 1 1 163 TRP N  1 1 163 TRP H     0.6  -0.4   1.6 . . 163 . HN . 163 . N   1 2 
       218 1 1 164 GLY N  1 1 164 GLY H    11.4  10.4  12.4 . . 164 . HN . 164 . N   1 2 
       219 1 1 165 LEU N  1 1 165 LEU H    16.0  15.0  17.0 . . 165 . HN . 165 . N   1 2 
       220 1 1 166 LEU N  1 1 166 LEU H    14.6  13.6  15.6 . . 166 . HN . 166 . N   1 2 
       221 1 1 167 VAL N  1 1 167 VAL H    14.1  13.1  15.1 . . 167 . HN . 167 . N   1 2 
       222 1 1 168 SER N  1 1 168 SER H    16.6  15.6  17.6 . . 168 . HN . 168 . N   1 2 
       223 1 1 169 HIS N  1 1 169 HIS H     8.4   7.4   9.4 . . 169 . HN . 169 . N   1 2 
       224 1 1 170 HIS N  1 1 170 HIS H    12.2  11.2  13.2 . . 170 . HN . 170 . N   1 2 
       225 1 1 171 ALA N  1 1 171 ALA H     9.9   8.9  10.9 . . 171 . HN . 171 . N   1 2 
       226 1 1 172 GLU N  1 1 172 GLU H   -10.4 -11.4  -9.4 . . 172 . HN . 172 . N   1 2 
       227 1 1 176 TYR N  1 1 176 TYR H    10.3   9.3  11.3 . . 176 . HN . 176 . N   1 2 
       228 1 1 177 SER N  1 1 177 SER H    12.6  11.6  13.6 . . 177 . HN . 177 . N   1 2 
       229 1 1 179 GLU N  1 1 179 GLU H   -18.0 -19.0 -17.0 . . 179 . HN . 179 . N   1 2 
       230 1 1 183 VAL N  1 1 183 VAL H   -13.2 -14.2 -12.2 . . 183 . HN . 183 . N   1 2 
       231 1 1 184 VAL N  1 1 184 VAL H   -12.4 -13.4 -11.4 . . 184 . HN . 184 . N   1 2 
       232 1 1 187 LEU N  1 1 187 LEU H   -18.5 -19.5 -17.5 . . 187 . HN . 187 . N   1 2 
       233 1 1 188 ALA N  1 1 188 ALA H   -13.6 -14.6 -12.6 . . 188 . HN . 188 . N   1 2 
       234 1 1 189 ASP N  1 1 189 ASP H   -14.4 -15.4 -13.4 . . 189 . HN . 189 . N   1 2 
       235 1 1 190 GLN N  1 1 190 GLN H   -19.2 -20.2 -18.2 . . 190 . HN . 190 . N   1 2 
       236 1 1 191 VAL N  1 1 191 VAL H   -10.0 -11.0  -9.0 . . 191 . HN . 191 . N   1 2 
       237 1 1 192 SER N  1 1 192 SER H   -12.5 -13.5 -11.5 . . 192 . HN . 192 . N   1 2 
       238 1 1 193 ILE N  1 1 193 ILE H   -15.6 -16.6 -14.6 . . 193 . HN . 193 . N   1 2 
       239 1 1 194 ALA N  1 1 194 ALA H   -21.6 -22.6 -20.6 . . 194 . HN . 194 . N   1 2 
       240 1 1 195 ILE N  1 1 195 ILE H   -12.1 -13.1 -11.1 . . 195 . HN . 195 . N   1 2 
       241 1 1 196 ALA N  1 1 196 ALA H   -10.7 -11.7  -9.7 . . 196 . HN . 196 . N   1 2 
       242 1 1 197 GLN N  1 1 197 GLN H   -18.3 -19.3 -17.3 . . 197 . HN . 197 . N   1 2 
       243 1 1 198 ALA N  1 1 198 ALA H   -17.3 -18.3 -16.3 . . 198 . HN . 198 . N   1 2 
       244 1 1 199 GLU N  1 1 199 GLU H    -1.7  -2.7  -0.7 . . 199 . HN . 199 . N   1 2 
       245 1 1 200 LEU N  1 1 200 LEU H    -7.5  -8.5  -6.5 . . 200 . HN . 200 . N   1 2 
       246 1 1 202 LEU N  1 1 202 LEU H   -16.9 -17.9 -15.9 . . 202 . N  . 202 . HN  1 2 
    stop_

save_


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

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

        1     1 1 1  31 LEU C    C 128.916 -19.772 109.024 1.00 . A A .  31 LEU C    1 1 
        1     2 1 1  31 LEU CA   C 130.319 -20.210 109.434 1.00 . A A .  31 LEU CA   1 1 
        1     3 1 1  31 LEU CB   C 131.012 -20.884 108.249 1.00 . A A .  31 LEU CB   1 1 
        1     4 1 1  31 LEU CD1  C 133.274 -21.269 107.261 1.00 . A A .  31 LEU CD1  1 1 
        1     5 1 1  31 LEU CD2  C 132.331 -18.958 107.358 1.00 . A A .  31 LEU CD2  1 1 
        1     6 1 1  31 LEU CG   C 132.417 -20.305 108.082 1.00 . A A .  31 LEU CG   1 1 
        1     7 1 1  31 LEU H    H 129.976 -20.805 111.446 1.00 . A A .  31 LEU H    1 1 
        1     8 1 1  31 LEU HA   H 130.888 -19.338 109.720 1.00 . A A .  31 LEU HA   1 1 
        1     9 1 1  31 LEU HB2  H 131.079 -21.947 108.428 1.00 . A A .  31 LEU HB2  1 1 
        1    10 1 1  31 LEU HB3  H 130.443 -20.705 107.348 1.00 . A A .  31 LEU HB3  1 1 
        1    11 1 1  31 LEU HD11 H 132.705 -21.625 106.415 1.00 . A A .  31 LEU HD11 1 1 
        1    12 1 1  31 LEU HD12 H 133.565 -22.108 107.877 1.00 . A A .  31 LEU HD12 1 1 
        1    13 1 1  31 LEU HD13 H 134.158 -20.757 106.909 1.00 . A A .  31 LEU HD13 1 1 
        1    14 1 1  31 LEU HD21 H 133.272 -18.435 107.458 1.00 . A A .  31 LEU HD21 1 1 
        1    15 1 1  31 LEU HD22 H 131.542 -18.365 107.796 1.00 . A A .  31 LEU HD22 1 1 
        1    16 1 1  31 LEU HD23 H 132.121 -19.125 106.313 1.00 . A A .  31 LEU HD23 1 1 
        1    17 1 1  31 LEU HG   H 132.866 -20.165 109.055 1.00 . A A .  31 LEU HG   1 1 
        1    18 1 1  31 LEU N    N 130.259 -21.128 110.565 1.00 . A A .  31 LEU N    1 1 
        1    19 1 1  31 LEU O    O 128.670 -18.591 108.780 1.00 . A A .  31 LEU O    1 1 
        1    20 1 1  32 ASP C    C 126.088 -19.251 109.360 1.00 . A A .  32 ASP C    1 1 
        1    21 1 1  32 ASP CA   C 126.626 -20.437 108.565 1.00 . A A .  32 ASP CA   1 1 
        1    22 1 1  32 ASP CB   C 125.740 -21.660 108.811 1.00 . A A .  32 ASP CB   1 1 
        1    23 1 1  32 ASP CG   C 124.348 -21.420 108.237 1.00 . A A .  32 ASP CG   1 1 
        1    24 1 1  32 ASP H    H 128.254 -21.656 109.159 1.00 . A A .  32 ASP H    1 1 
        1    25 1 1  32 ASP HA   H 126.600 -20.195 107.514 1.00 . A A .  32 ASP HA   1 1 
        1    26 1 1  32 ASP HB2  H 126.181 -22.524 108.335 1.00 . A A .  32 ASP HB2  1 1 
        1    27 1 1  32 ASP HB3  H 125.662 -21.837 109.874 1.00 . A A .  32 ASP HB3  1 1 
        1    28 1 1  32 ASP N    N 128.001 -20.733 108.950 1.00 . A A .  32 ASP N    1 1 
        1    29 1 1  32 ASP O    O 125.296 -18.458 108.850 1.00 . A A .  32 ASP O    1 1 
        1    30 1 1  32 ASP OD1  O 123.956 -20.268 108.147 1.00 . A A .  32 ASP OD1  1 1 
        1    31 1 1  32 ASP OD2  O 123.694 -22.391 107.895 1.00 . A A .  32 ASP OD2  1 1 
        1    32 1 1  33 GLN C    C 126.801 -16.746 111.093 1.00 . A A .  33 GLN C    1 1 
        1    33 1 1  33 GLN CA   C 126.081 -18.038 111.464 1.00 . A A .  33 GLN CA   1 1 
        1    34 1 1  33 GLN CB   C 126.357 -18.376 112.931 1.00 . A A .  33 GLN CB   1 1 
        1    35 1 1  33 GLN CD   C 125.705 -19.878 114.822 1.00 . A A .  33 GLN CD   1 1 
        1    36 1 1  33 GLN CG   C 125.567 -19.625 113.325 1.00 . A A .  33 GLN CG   1 1 
        1    37 1 1  33 GLN H    H 127.149 -19.801 110.965 1.00 . A A .  33 GLN H    1 1 
        1    38 1 1  33 GLN HA   H 125.019 -17.899 111.334 1.00 . A A .  33 GLN HA   1 1 
        1    39 1 1  33 GLN HB2  H 127.414 -18.559 113.065 1.00 . A A .  33 GLN HB2  1 1 
        1    40 1 1  33 GLN HB3  H 126.053 -17.548 113.553 1.00 . A A .  33 GLN HB3  1 1 
        1    41 1 1  33 GLN HE21 H 127.101 -21.274 114.606 1.00 . A A .  33 GLN HE21 1 1 
        1    42 1 1  33 GLN HE22 H 126.653 -20.939 116.209 1.00 . A A .  33 GLN HE22 1 1 
        1    43 1 1  33 GLN HG2  H 124.524 -19.480 113.081 1.00 . A A .  33 GLN HG2  1 1 
        1    44 1 1  33 GLN HG3  H 125.948 -20.476 112.782 1.00 . A A .  33 GLN HG3  1 1 
        1    45 1 1  33 GLN N    N 126.522 -19.136 110.611 1.00 . A A .  33 GLN N    1 1 
        1    46 1 1  33 GLN NE2  N 126.557 -20.771 115.248 1.00 . A A .  33 GLN NE2  1 1 
        1    47 1 1  33 GLN O    O 126.172 -15.699 110.935 1.00 . A A .  33 GLN O    1 1 
        1    48 1 1  33 GLN OE1  O 125.021 -19.246 115.626 1.00 . A A .  33 GLN OE1  1 1 
        1    49 1 1  34 ILE C    C 128.457 -15.121 109.225 1.00 . A A .  34 ILE C    1 1 
        1    50 1 1  34 ILE CA   C 128.910 -15.660 110.578 1.00 . A A .  34 ILE CA   1 1 
        1    51 1 1  34 ILE CB   C 130.392 -16.032 110.511 1.00 . A A .  34 ILE CB   1 1 
        1    52 1 1  34 ILE CD1  C 130.329 -15.978 113.010 1.00 . A A .  34 ILE CD1  1 1 
        1    53 1 1  34 ILE CG1  C 130.786 -16.779 111.789 1.00 . A A .  34 ILE CG1  1 1 
        1    54 1 1  34 ILE CG2  C 131.233 -14.761 110.385 1.00 . A A .  34 ILE CG2  1 1 
        1    55 1 1  34 ILE H    H 128.570 -17.681 111.116 1.00 . A A .  34 ILE H    1 1 
        1    56 1 1  34 ILE HA   H 128.778 -14.889 111.324 1.00 . A A .  34 ILE HA   1 1 
        1    57 1 1  34 ILE HB   H 130.565 -16.665 109.654 1.00 . A A .  34 ILE HB   1 1 
        1    58 1 1  34 ILE HD11 H 130.515 -14.928 112.843 1.00 . A A .  34 ILE HD11 1 1 
        1    59 1 1  34 ILE HD12 H 130.876 -16.306 113.881 1.00 . A A .  34 ILE HD12 1 1 
        1    60 1 1  34 ILE HD13 H 129.272 -16.136 113.168 1.00 . A A .  34 ILE HD13 1 1 
        1    61 1 1  34 ILE HG12 H 130.315 -17.751 111.797 1.00 . A A .  34 ILE HG12 1 1 
        1    62 1 1  34 ILE HG13 H 131.858 -16.897 111.820 1.00 . A A .  34 ILE HG13 1 1 
        1    63 1 1  34 ILE HG21 H 132.261 -15.028 110.190 1.00 . A A .  34 ILE HG21 1 1 
        1    64 1 1  34 ILE HG22 H 131.175 -14.197 111.304 1.00 . A A .  34 ILE HG22 1 1 
        1    65 1 1  34 ILE HG23 H 130.857 -14.161 109.570 1.00 . A A .  34 ILE HG23 1 1 
        1    66 1 1  34 ILE N    N 128.120 -16.825 110.957 1.00 . A A .  34 ILE N    1 1 
        1    67 1 1  34 ILE O    O 128.267 -13.915 109.058 1.00 . A A .  34 ILE O    1 1 
        1    68 1 1  35 LEU C    C 126.548 -14.866 106.967 1.00 . A A .  35 LEU C    1 1 
        1    69 1 1  35 LEU CA   C 127.875 -15.619 106.920 1.00 . A A .  35 LEU CA   1 1 
        1    70 1 1  35 LEU CB   C 127.731 -16.854 106.028 1.00 . A A .  35 LEU CB   1 1 
        1    71 1 1  35 LEU CD1  C 128.857 -18.992 105.396 1.00 . A A .  35 LEU CD1  1 1 
        1    72 1 1  35 LEU CD2  C 130.000 -16.810 104.983 1.00 . A A .  35 LEU CD2  1 1 
        1    73 1 1  35 LEU CG   C 129.075 -17.576 105.932 1.00 . A A .  35 LEU CG   1 1 
        1    74 1 1  35 LEU H    H 128.436 -16.969 108.456 1.00 . A A .  35 LEU H    1 1 
        1    75 1 1  35 LEU HA   H 128.631 -14.972 106.502 1.00 . A A .  35 LEU HA   1 1 
        1    76 1 1  35 LEU HB2  H 126.993 -17.519 106.452 1.00 . A A .  35 LEU HB2  1 1 
        1    77 1 1  35 LEU HB3  H 127.418 -16.549 105.041 1.00 . A A .  35 LEU HB3  1 1 
        1    78 1 1  35 LEU HD11 H 129.803 -19.411 105.088 1.00 . A A .  35 LEU HD11 1 1 
        1    79 1 1  35 LEU HD12 H 128.187 -18.957 104.550 1.00 . A A .  35 LEU HD12 1 1 
        1    80 1 1  35 LEU HD13 H 128.426 -19.609 106.172 1.00 . A A .  35 LEU HD13 1 1 
        1    81 1 1  35 LEU HD21 H 129.427 -16.434 104.149 1.00 . A A .  35 LEU HD21 1 1 
        1    82 1 1  35 LEU HD22 H 130.771 -17.472 104.620 1.00 . A A .  35 LEU HD22 1 1 
        1    83 1 1  35 LEU HD23 H 130.452 -15.983 105.510 1.00 . A A .  35 LEU HD23 1 1 
        1    84 1 1  35 LEU HG   H 129.527 -17.629 106.913 1.00 . A A .  35 LEU HG   1 1 
        1    85 1 1  35 LEU N    N 128.285 -16.020 108.261 1.00 . A A .  35 LEU N    1 1 
        1    86 1 1  35 LEU O    O 126.294 -13.985 106.146 1.00 . A A .  35 LEU O    1 1 
        1    87 1 1  36 ARG C    C 124.589 -13.105 108.479 1.00 . A A .  36 ARG C    1 1 
        1    88 1 1  36 ARG CA   C 124.411 -14.567 108.082 1.00 . A A .  36 ARG CA   1 1 
        1    89 1 1  36 ARG CB   C 123.584 -15.288 109.148 1.00 . A A .  36 ARG CB   1 1 
        1    90 1 1  36 ARG CD   C 121.368 -15.365 110.299 1.00 . A A .  36 ARG CD   1 1 
        1    91 1 1  36 ARG CG   C 122.162 -14.724 109.160 1.00 . A A .  36 ARG CG   1 1 
        1    92 1 1  36 ARG CZ   C 120.352 -17.310 109.257 1.00 . A A .  36 ARG CZ   1 1 
        1    93 1 1  36 ARG H    H 125.955 -15.940 108.547 1.00 . A A .  36 ARG H    1 1 
        1    94 1 1  36 ARG HA   H 123.882 -14.613 107.142 1.00 . A A .  36 ARG HA   1 1 
        1    95 1 1  36 ARG HB2  H 123.551 -16.345 108.924 1.00 . A A .  36 ARG HB2  1 1 
        1    96 1 1  36 ARG HB3  H 124.037 -15.139 110.116 1.00 . A A .  36 ARG HB3  1 1 
        1    97 1 1  36 ARG HD2  H 121.873 -15.180 111.236 1.00 . A A .  36 ARG HD2  1 1 
        1    98 1 1  36 ARG HD3  H 120.380 -14.930 110.336 1.00 . A A .  36 ARG HD3  1 1 
        1    99 1 1  36 ARG HE   H 121.859 -17.409 110.571 1.00 . A A .  36 ARG HE   1 1 
        1   100 1 1  36 ARG HG2  H 122.200 -13.654 109.305 1.00 . A A .  36 ARG HG2  1 1 
        1   101 1 1  36 ARG HG3  H 121.679 -14.943 108.220 1.00 . A A .  36 ARG HG3  1 1 
        1   102 1 1  36 ARG HH11 H 119.605 -15.526 108.740 1.00 . A A .  36 ARG HH11 1 1 
        1   103 1 1  36 ARG HH12 H 118.863 -16.897 107.984 1.00 . A A .  36 ARG HH12 1 1 
        1   104 1 1  36 ARG HH21 H 120.892 -19.211 109.583 1.00 . A A .  36 ARG HH21 1 1 
        1   105 1 1  36 ARG HH22 H 119.592 -18.982 108.461 1.00 . A A .  36 ARG HH22 1 1 
        1   106 1 1  36 ARG N    N 125.705 -15.222 107.929 1.00 . A A .  36 ARG N    1 1 
        1   107 1 1  36 ARG NE   N 121.257 -16.805 110.090 1.00 . A A .  36 ARG NE   1 1 
        1   108 1 1  36 ARG NH1  N 119.544 -16.516 108.610 1.00 . A A .  36 ARG NH1  1 1 
        1   109 1 1  36 ARG NH2  N 120.273 -18.601 109.087 1.00 . A A .  36 ARG NH2  1 1 
        1   110 1 1  36 ARG O    O 123.886 -12.226 107.977 1.00 . A A .  36 ARG O    1 1 
        1   111 1 1  37 ALA C    C 126.530 -10.692 108.778 1.00 . A A .  37 ALA C    1 1 
        1   112 1 1  37 ALA CA   C 125.784 -11.490 109.843 1.00 . A A .  37 ALA CA   1 1 
        1   113 1 1  37 ALA CB   C 126.608 -11.521 111.131 1.00 . A A .  37 ALA CB   1 1 
        1   114 1 1  37 ALA H    H 126.054 -13.590 109.752 1.00 . A A .  37 ALA H    1 1 
        1   115 1 1  37 ALA HA   H 124.841 -11.005 110.045 1.00 . A A .  37 ALA HA   1 1 
        1   116 1 1  37 ALA HB1  H 127.555 -12.004 110.941 1.00 . A A .  37 ALA HB1  1 1 
        1   117 1 1  37 ALA HB2  H 126.070 -12.069 111.889 1.00 . A A .  37 ALA HB2  1 1 
        1   118 1 1  37 ALA HB3  H 126.782 -10.510 111.472 1.00 . A A .  37 ALA HB3  1 1 
        1   119 1 1  37 ALA N    N 125.528 -12.851 109.384 1.00 . A A .  37 ALA N    1 1 
        1   120 1 1  37 ALA O    O 126.430  -9.466 108.723 1.00 . A A .  37 ALA O    1 1 
        1   121 1 1  38 THR C    C 127.142 -10.075 105.869 1.00 . A A .  38 THR C    1 1 
        1   122 1 1  38 THR CA   C 128.061 -10.736 106.893 1.00 . A A .  38 THR CA   1 1 
        1   123 1 1  38 THR CB   C 128.961 -11.754 106.191 1.00 . A A .  38 THR CB   1 1 
        1   124 1 1  38 THR CG2  C 129.999 -12.288 107.179 1.00 . A A .  38 THR CG2  1 1 
        1   125 1 1  38 THR H    H 127.310 -12.371 108.015 1.00 . A A .  38 THR H    1 1 
        1   126 1 1  38 THR HA   H 128.681  -9.978 107.346 1.00 . A A .  38 THR HA   1 1 
        1   127 1 1  38 THR HB   H 129.466 -11.279 105.365 1.00 . A A .  38 THR HB   1 1 
        1   128 1 1  38 THR HG1  H 127.253 -12.537 105.684 1.00 . A A .  38 THR HG1  1 1 
        1   129 1 1  38 THR HG21 H 129.600 -12.242 108.181 1.00 . A A .  38 THR HG21 1 1 
        1   130 1 1  38 THR HG22 H 130.894 -11.687 107.119 1.00 . A A .  38 THR HG22 1 1 
        1   131 1 1  38 THR HG23 H 130.236 -13.313 106.933 1.00 . A A .  38 THR HG23 1 1 
        1   132 1 1  38 THR N    N 127.280 -11.394 107.935 1.00 . A A .  38 THR N    1 1 
        1   133 1 1  38 THR O    O 127.434  -8.989 105.369 1.00 . A A .  38 THR O    1 1 
        1   134 1 1  38 THR OG1  O 128.168 -12.830 105.707 1.00 . A A .  38 THR OG1  1 1 
        1   135 1 1  39 VAL C    C 124.345  -9.005 105.135 1.00 . A A .  39 VAL C    1 1 
        1   136 1 1  39 VAL CA   C 125.088 -10.216 104.579 1.00 . A A .  39 VAL CA   1 1 
        1   137 1 1  39 VAL CB   C 124.081 -11.302 104.194 1.00 . A A .  39 VAL CB   1 1 
        1   138 1 1  39 VAL CG1  C 122.909 -11.283 105.178 1.00 . A A .  39 VAL CG1  1 1 
        1   139 1 1  39 VAL CG2  C 123.561 -11.036 102.779 1.00 . A A .  39 VAL CG2  1 1 
        1   140 1 1  39 VAL H    H 125.846 -11.595 105.999 1.00 . A A .  39 VAL H    1 1 
        1   141 1 1  39 VAL HA   H 125.631  -9.918 103.694 1.00 . A A .  39 VAL HA   1 1 
        1   142 1 1  39 VAL HB   H 124.564 -12.268 104.228 1.00 . A A .  39 VAL HB   1 1 
        1   143 1 1  39 VAL HG11 H 122.394 -12.231 105.141 1.00 . A A .  39 VAL HG11 1 1 
        1   144 1 1  39 VAL HG12 H 122.226 -10.491 104.909 1.00 . A A .  39 VAL HG12 1 1 
        1   145 1 1  39 VAL HG13 H 123.281 -11.113 106.177 1.00 . A A .  39 VAL HG13 1 1 
        1   146 1 1  39 VAL HG21 H 124.376 -11.121 102.075 1.00 . A A .  39 VAL HG21 1 1 
        1   147 1 1  39 VAL HG22 H 123.145 -10.041 102.731 1.00 . A A .  39 VAL HG22 1 1 
        1   148 1 1  39 VAL HG23 H 122.798 -11.759 102.535 1.00 . A A .  39 VAL HG23 1 1 
        1   149 1 1  39 VAL N    N 126.032 -10.739 105.560 1.00 . A A .  39 VAL N    1 1 
        1   150 1 1  39 VAL O    O 123.862  -8.160 104.381 1.00 . A A .  39 VAL O    1 1 
        1   151 1 1  40 GLU C    C 124.419  -6.543 107.014 1.00 . A A .  40 GLU C    1 1 
        1   152 1 1  40 GLU CA   C 123.575  -7.811 107.104 1.00 . A A .  40 GLU CA   1 1 
        1   153 1 1  40 GLU CB   C 123.305  -8.144 108.573 1.00 . A A .  40 GLU CB   1 1 
        1   154 1 1  40 GLU CD   C 121.942  -9.563 110.120 1.00 . A A .  40 GLU CD   1 1 
        1   155 1 1  40 GLU CG   C 122.282  -9.277 108.660 1.00 . A A .  40 GLU CG   1 1 
        1   156 1 1  40 GLU H    H 124.647  -9.637 107.010 1.00 . A A .  40 GLU H    1 1 
        1   157 1 1  40 GLU HA   H 122.632  -7.640 106.607 1.00 . A A .  40 GLU HA   1 1 
        1   158 1 1  40 GLU HB2  H 124.226  -8.451 109.047 1.00 . A A .  40 GLU HB2  1 1 
        1   159 1 1  40 GLU HB3  H 122.916  -7.270 109.074 1.00 . A A .  40 GLU HB3  1 1 
        1   160 1 1  40 GLU HG2  H 121.384  -8.990 108.133 1.00 . A A .  40 GLU HG2  1 1 
        1   161 1 1  40 GLU HG3  H 122.693 -10.167 108.209 1.00 . A A .  40 GLU HG3  1 1 
        1   162 1 1  40 GLU N    N 124.254  -8.929 106.459 1.00 . A A .  40 GLU N    1 1 
        1   163 1 1  40 GLU O    O 123.889  -5.444 106.851 1.00 . A A .  40 GLU O    1 1 
        1   164 1 1  40 GLU OE1  O 122.603  -9.005 110.980 1.00 . A A .  40 GLU OE1  1 1 
        1   165 1 1  40 GLU OE2  O 121.027 -10.335 110.355 1.00 . A A .  40 GLU OE2  1 1 
        1   166 1 1  41 GLU C    C 126.844  -5.141 105.587 1.00 . A A .  41 GLU C    1 1 
        1   167 1 1  41 GLU CA   C 126.640  -5.563 107.040 1.00 . A A .  41 GLU CA   1 1 
        1   168 1 1  41 GLU CB   C 127.991  -5.922 107.663 1.00 . A A .  41 GLU CB   1 1 
        1   169 1 1  41 GLU CD   C 129.165  -6.448 109.809 1.00 . A A .  41 GLU CD   1 1 
        1   170 1 1  41 GLU CG   C 127.814  -6.159 109.164 1.00 . A A .  41 GLU CG   1 1 
        1   171 1 1  41 GLU H    H 126.100  -7.599 107.267 1.00 . A A .  41 GLU H    1 1 
        1   172 1 1  41 GLU HA   H 126.215  -4.735 107.588 1.00 . A A .  41 GLU HA   1 1 
        1   173 1 1  41 GLU HB2  H 128.373  -6.820 107.198 1.00 . A A .  41 GLU HB2  1 1 
        1   174 1 1  41 GLU HB3  H 128.687  -5.112 107.508 1.00 . A A .  41 GLU HB3  1 1 
        1   175 1 1  41 GLU HG2  H 127.381  -5.279 109.616 1.00 . A A .  41 GLU HG2  1 1 
        1   176 1 1  41 GLU HG3  H 127.157  -7.002 109.319 1.00 . A A .  41 GLU HG3  1 1 
        1   177 1 1  41 GLU N    N 125.734  -6.701 107.125 1.00 . A A .  41 GLU N    1 1 
        1   178 1 1  41 GLU O    O 126.948  -3.953 105.285 1.00 . A A .  41 GLU O    1 1 
        1   179 1 1  41 GLU OE1  O 130.124  -6.620 109.075 1.00 . A A .  41 GLU OE1  1 1 
        1   180 1 1  41 GLU OE2  O 129.220  -6.492 111.027 1.00 . A A .  41 GLU OE2  1 1 
        1   181 1 1  42 VAL C    C 126.011  -4.938 102.738 1.00 . A A .  42 VAL C    1 1 
        1   182 1 1  42 VAL CA   C 127.113  -5.844 103.278 1.00 . A A .  42 VAL CA   1 1 
        1   183 1 1  42 VAL CB   C 127.134  -7.152 102.486 1.00 . A A .  42 VAL CB   1 1 
        1   184 1 1  42 VAL CG1  C 127.089  -6.844 100.989 1.00 . A A .  42 VAL CG1  1 1 
        1   185 1 1  42 VAL CG2  C 128.415  -7.923 102.810 1.00 . A A .  42 VAL CG2  1 1 
        1   186 1 1  42 VAL H    H 126.807  -7.053 104.993 1.00 . A A .  42 VAL H    1 1 
        1   187 1 1  42 VAL HA   H 128.065  -5.349 103.157 1.00 . A A .  42 VAL HA   1 1 
        1   188 1 1  42 VAL HB   H 126.274  -7.749 102.756 1.00 . A A .  42 VAL HB   1 1 
        1   189 1 1  42 VAL HG11 H 127.774  -6.039 100.767 1.00 . A A .  42 VAL HG11 1 1 
        1   190 1 1  42 VAL HG12 H 126.088  -6.552 100.711 1.00 . A A .  42 VAL HG12 1 1 
        1   191 1 1  42 VAL HG13 H 127.376  -7.723 100.431 1.00 . A A .  42 VAL HG13 1 1 
        1   192 1 1  42 VAL HG21 H 129.218  -7.567 102.181 1.00 . A A .  42 VAL HG21 1 1 
        1   193 1 1  42 VAL HG22 H 128.257  -8.977 102.629 1.00 . A A .  42 VAL HG22 1 1 
        1   194 1 1  42 VAL HG23 H 128.675  -7.771 103.846 1.00 . A A .  42 VAL HG23 1 1 
        1   195 1 1  42 VAL N    N 126.903  -6.123 104.695 1.00 . A A .  42 VAL N    1 1 
        1   196 1 1  42 VAL O    O 126.285  -3.857 102.215 1.00 . A A .  42 VAL O    1 1 
        1   197 1 1  43 ARG C    C 123.713  -3.168 102.876 1.00 . A A .  43 ARG C    1 1 
        1   198 1 1  43 ARG CA   C 123.632  -4.607 102.378 1.00 . A A .  43 ARG CA   1 1 
        1   199 1 1  43 ARG CB   C 122.323  -5.240 102.853 1.00 . A A .  43 ARG CB   1 1 
        1   200 1 1  43 ARG CD   C 121.022  -5.838 104.900 1.00 . A A .  43 ARG CD   1 1 
        1   201 1 1  43 ARG CG   C 122.112  -4.926 104.335 1.00 . A A .  43 ARG CG   1 1 
        1   202 1 1  43 ARG CZ   C 118.970  -4.575 104.587 1.00 . A A .  43 ARG CZ   1 1 
        1   203 1 1  43 ARG H    H 124.608  -6.255 103.289 1.00 . A A .  43 ARG H    1 1 
        1   204 1 1  43 ARG HA   H 123.646  -4.606 101.298 1.00 . A A .  43 ARG HA   1 1 
        1   205 1 1  43 ARG HB2  H 121.501  -4.839 102.277 1.00 . A A .  43 ARG HB2  1 1 
        1   206 1 1  43 ARG HB3  H 122.369  -6.310 102.717 1.00 . A A .  43 ARG HB3  1 1 
        1   207 1 1  43 ARG HD2  H 121.304  -6.868 104.751 1.00 . A A .  43 ARG HD2  1 1 
        1   208 1 1  43 ARG HD3  H 120.909  -5.648 105.957 1.00 . A A .  43 ARG HD3  1 1 
        1   209 1 1  43 ARG HE   H 119.473  -6.171 103.490 1.00 . A A .  43 ARG HE   1 1 
        1   210 1 1  43 ARG HG2  H 123.034  -5.090 104.873 1.00 . A A .  43 ARG HG2  1 1 
        1   211 1 1  43 ARG HG3  H 121.809  -3.896 104.445 1.00 . A A .  43 ARG HG3  1 1 
        1   212 1 1  43 ARG HH11 H 120.198  -3.944 106.038 1.00 . A A .  43 ARG HH11 1 1 
        1   213 1 1  43 ARG HH12 H 118.743  -3.027 105.837 1.00 . A A .  43 ARG HH12 1 1 
        1   214 1 1  43 ARG HH21 H 117.563  -4.974 103.220 1.00 . A A .  43 ARG HH21 1 1 
        1   215 1 1  43 ARG HH22 H 117.251  -3.609 104.241 1.00 . A A .  43 ARG HH22 1 1 
        1   216 1 1  43 ARG N    N 124.766  -5.386 102.864 1.00 . A A .  43 ARG N    1 1 
        1   217 1 1  43 ARG NE   N 119.753  -5.586 104.224 1.00 . A A .  43 ARG NE   1 1 
        1   218 1 1  43 ARG NH1  N 119.332  -3.787 105.564 1.00 . A A .  43 ARG NH1  1 1 
        1   219 1 1  43 ARG NH2  N 117.840  -4.370 103.968 1.00 . A A .  43 ARG NH2  1 1 
        1   220 1 1  43 ARG O    O 123.460  -2.227 102.124 1.00 . A A .  43 ARG O    1 1 
        1   221 1 1  44 ALA C    C 125.184  -0.827 103.966 1.00 . A A .  44 ALA C    1 1 
        1   222 1 1  44 ALA CA   C 124.173  -1.673 104.734 1.00 . A A .  44 ALA CA   1 1 
        1   223 1 1  44 ALA CB   C 124.600  -1.781 106.198 1.00 . A A .  44 ALA CB   1 1 
        1   224 1 1  44 ALA H    H 124.256  -3.791 104.698 1.00 . A A .  44 ALA H    1 1 
        1   225 1 1  44 ALA HA   H 123.208  -1.192 104.687 1.00 . A A .  44 ALA HA   1 1 
        1   226 1 1  44 ALA HB1  H 124.645  -0.793 106.634 1.00 . A A .  44 ALA HB1  1 1 
        1   227 1 1  44 ALA HB2  H 125.574  -2.244 106.256 1.00 . A A .  44 ALA HB2  1 1 
        1   228 1 1  44 ALA HB3  H 123.884  -2.381 106.739 1.00 . A A .  44 ALA HB3  1 1 
        1   229 1 1  44 ALA N    N 124.066  -3.004 104.146 1.00 . A A .  44 ALA N    1 1 
        1   230 1 1  44 ALA O    O 124.893   0.303 103.576 1.00 . A A .  44 ALA O    1 1 
        1   231 1 1  45 PHE C    C 127.012  -0.284 101.655 1.00 . A A .  45 PHE C    1 1 
        1   232 1 1  45 PHE CA   C 127.436  -0.649 103.074 1.00 . A A .  45 PHE CA   1 1 
        1   233 1 1  45 PHE CB   C 128.708  -1.496 103.028 1.00 . A A .  45 PHE CB   1 1 
        1   234 1 1  45 PHE CD1  C 128.915  -1.543 105.540 1.00 . A A .  45 PHE CD1  1 1 
        1   235 1 1  45 PHE CD2  C 130.823  -0.828 104.226 1.00 . A A .  45 PHE CD2  1 1 
        1   236 1 1  45 PHE CE1  C 129.649  -1.346 106.715 1.00 . A A .  45 PHE CE1  1 1 
        1   237 1 1  45 PHE CE2  C 131.558  -0.632 105.402 1.00 . A A .  45 PHE CE2  1 1 
        1   238 1 1  45 PHE CG   C 129.501  -1.284 104.295 1.00 . A A .  45 PHE CG   1 1 
        1   239 1 1  45 PHE CZ   C 130.971  -0.891 106.646 1.00 . A A .  45 PHE CZ   1 1 
        1   240 1 1  45 PHE H    H 126.538  -2.298 104.057 1.00 . A A .  45 PHE H    1 1 
        1   241 1 1  45 PHE HA   H 127.641   0.258 103.622 1.00 . A A .  45 PHE HA   1 1 
        1   242 1 1  45 PHE HB2  H 128.444  -2.539 102.939 1.00 . A A .  45 PHE HB2  1 1 
        1   243 1 1  45 PHE HB3  H 129.306  -1.202 102.178 1.00 . A A .  45 PHE HB3  1 1 
        1   244 1 1  45 PHE HD1  H 127.894  -1.894 105.593 1.00 . A A .  45 PHE HD1  1 1 
        1   245 1 1  45 PHE HD2  H 131.276  -0.628 103.267 1.00 . A A .  45 PHE HD2  1 1 
        1   246 1 1  45 PHE HE1  H 129.197  -1.547 107.675 1.00 . A A .  45 PHE HE1  1 1 
        1   247 1 1  45 PHE HE2  H 132.578  -0.281 105.348 1.00 . A A .  45 PHE HE2  1 1 
        1   248 1 1  45 PHE HZ   H 131.538  -0.740 107.552 1.00 . A A .  45 PHE HZ   1 1 
        1   249 1 1  45 PHE N    N 126.373  -1.382 103.753 1.00 . A A .  45 PHE N    1 1 
        1   250 1 1  45 PHE O    O 127.242   0.835 101.197 1.00 . A A .  45 PHE O    1 1 
        1   251 1 1  46 LEU C    C 124.528  -0.533  99.535 1.00 . A A .  46 LEU C    1 1 
        1   252 1 1  46 LEU CA   C 125.974  -1.016  99.585 1.00 . A A .  46 LEU CA   1 1 
        1   253 1 1  46 LEU CB   C 126.110  -2.313  98.784 1.00 . A A .  46 LEU CB   1 1 
        1   254 1 1  46 LEU CD1  C 127.547  -4.314  98.373 1.00 . A A .  46 LEU CD1  1 1 
        1   255 1 1  46 LEU CD2  C 128.592  -2.129  98.976 1.00 . A A .  46 LEU CD2  1 1 
        1   256 1 1  46 LEU CG   C 127.386  -3.041  99.206 1.00 . A A .  46 LEU CG   1 1 
        1   257 1 1  46 LEU H    H 126.214  -2.101 101.389 1.00 . A A .  46 LEU H    1 1 
        1   258 1 1  46 LEU HA   H 126.610  -0.265  99.142 1.00 . A A .  46 LEU HA   1 1 
        1   259 1 1  46 LEU HB2  H 125.254  -2.944  98.974 1.00 . A A .  46 LEU HB2  1 1 
        1   260 1 1  46 LEU HB3  H 126.160  -2.082  97.731 1.00 . A A .  46 LEU HB3  1 1 
        1   261 1 1  46 LEU HD11 H 128.336  -4.921  98.791 1.00 . A A .  46 LEU HD11 1 1 
        1   262 1 1  46 LEU HD12 H 127.797  -4.050  97.356 1.00 . A A .  46 LEU HD12 1 1 
        1   263 1 1  46 LEU HD13 H 126.621  -4.870  98.382 1.00 . A A .  46 LEU HD13 1 1 
        1   264 1 1  46 LEU HD21 H 129.501  -2.706  99.053 1.00 . A A .  46 LEU HD21 1 1 
        1   265 1 1  46 LEU HD22 H 128.598  -1.347  99.722 1.00 . A A .  46 LEU HD22 1 1 
        1   266 1 1  46 LEU HD23 H 128.529  -1.688  97.993 1.00 . A A .  46 LEU HD23 1 1 
        1   267 1 1  46 LEU HG   H 127.323  -3.303 100.252 1.00 . A A .  46 LEU HG   1 1 
        1   268 1 1  46 LEU N    N 126.392  -1.237 100.964 1.00 . A A .  46 LEU N    1 1 
        1   269 1 1  46 LEU O    O 124.050  -0.080  98.495 1.00 . A A .  46 LEU O    1 1 
        1   270 1 1  47 GLY C    C 121.610  -0.884  99.659 1.00 . A A .  47 GLY C    1 1 
        1   271 1 1  47 GLY CA   C 122.444  -0.207 100.741 1.00 . A A .  47 GLY CA   1 1 
        1   272 1 1  47 GLY H    H 124.274  -0.994 101.467 1.00 . A A .  47 GLY H    1 1 
        1   273 1 1  47 GLY HA2  H 122.045  -0.467 101.712 1.00 . A A .  47 GLY HA2  1 1 
        1   274 1 1  47 GLY HA3  H 122.391   0.862 100.609 1.00 . A A .  47 GLY HA3  1 1 
        1   275 1 1  47 GLY N    N 123.837  -0.631 100.667 1.00 . A A .  47 GLY N    1 1 
        1   276 1 1  47 GLY O    O 120.578  -0.359  99.239 1.00 . A A .  47 GLY O    1 1 
        1   277 1 1  48 THR C    C 120.086  -3.422  98.736 1.00 . A A .  48 THR C    1 1 
        1   278 1 1  48 THR CA   C 121.351  -2.785  98.171 1.00 . A A .  48 THR CA   1 1 
        1   279 1 1  48 THR CB   C 122.255  -3.873  97.588 1.00 . A A .  48 THR CB   1 1 
        1   280 1 1  48 THR CG2  C 121.526  -4.591  96.452 1.00 . A A .  48 THR CG2  1 1 
        1   281 1 1  48 THR H    H 122.889  -2.421  99.584 1.00 . A A .  48 THR H    1 1 
        1   282 1 1  48 THR HA   H 121.077  -2.101  97.383 1.00 . A A .  48 THR HA   1 1 
        1   283 1 1  48 THR HB   H 122.504  -4.586  98.358 1.00 . A A .  48 THR HB   1 1 
        1   284 1 1  48 THR HG1  H 123.584  -2.453  97.559 1.00 . A A .  48 THR HG1  1 1 
        1   285 1 1  48 THR HG21 H 121.611  -4.009  95.546 1.00 . A A .  48 THR HG21 1 1 
        1   286 1 1  48 THR HG22 H 120.483  -4.705  96.710 1.00 . A A .  48 THR HG22 1 1 
        1   287 1 1  48 THR HG23 H 121.968  -5.564  96.299 1.00 . A A .  48 THR HG23 1 1 
        1   288 1 1  48 THR N    N 122.063  -2.050  99.210 1.00 . A A .  48 THR N    1 1 
        1   289 1 1  48 THR O    O 120.096  -3.978  99.835 1.00 . A A .  48 THR O    1 1 
        1   290 1 1  48 THR OG1  O 123.445  -3.278  97.089 1.00 . A A .  48 THR OG1  1 1 
        1   291 1 1  49 ASP C    C 117.857  -5.326  98.845 1.00 . A A .  49 ASP C    1 1 
        1   292 1 1  49 ASP CA   C 117.718  -3.864  98.433 1.00 . A A .  49 ASP CA   1 1 
        1   293 1 1  49 ASP CB   C 116.675  -3.743  97.320 1.00 . A A .  49 ASP CB   1 1 
        1   294 1 1  49 ASP CG   C 117.200  -4.387  96.041 1.00 . A A .  49 ASP CG   1 1 
        1   295 1 1  49 ASP H    H 119.060  -2.918  97.094 1.00 . A A .  49 ASP H    1 1 
        1   296 1 1  49 ASP HA   H 117.387  -3.290  99.285 1.00 . A A .  49 ASP HA   1 1 
        1   297 1 1  49 ASP HB2  H 115.766  -4.240  97.625 1.00 . A A .  49 ASP HB2  1 1 
        1   298 1 1  49 ASP HB3  H 116.468  -2.700  97.136 1.00 . A A .  49 ASP HB3  1 1 
        1   299 1 1  49 ASP N    N 118.999  -3.339  97.977 1.00 . A A .  49 ASP N    1 1 
        1   300 1 1  49 ASP O    O 117.283  -5.756  99.844 1.00 . A A .  49 ASP O    1 1 
        1   301 1 1  49 ASP OD1  O 117.457  -5.579  96.064 1.00 . A A .  49 ASP OD1  1 1 
        1   302 1 1  49 ASP OD2  O 117.337  -3.678  95.057 1.00 . A A .  49 ASP OD2  1 1 
        1   303 1 1  50 ARG C    C 120.191  -7.975  97.997 1.00 . A A .  50 ARG C    1 1 
        1   304 1 1  50 ARG CA   C 118.776  -7.512  98.327 1.00 . A A .  50 ARG CA   1 1 
        1   305 1 1  50 ARG CB   C 117.773  -8.309  97.491 1.00 . A A .  50 ARG CB   1 1 
        1   306 1 1  50 ARG CD   C 116.794 -10.577  97.111 1.00 . A A .  50 ARG CD   1 1 
        1   307 1 1  50 ARG CG   C 117.711  -9.747  98.010 1.00 . A A .  50 ARG CG   1 1 
        1   308 1 1  50 ARG CZ   C 115.338 -12.492  97.442 1.00 . A A .  50 ARG CZ   1 1 
        1   309 1 1  50 ARG H    H 119.089  -5.680  97.307 1.00 . A A .  50 ARG H    1 1 
        1   310 1 1  50 ARG HA   H 118.583  -7.700  99.372 1.00 . A A .  50 ARG HA   1 1 
        1   311 1 1  50 ARG HB2  H 116.796  -7.852  97.571 1.00 . A A .  50 ARG HB2  1 1 
        1   312 1 1  50 ARG HB3  H 118.086  -8.313  96.459 1.00 . A A .  50 ARG HB3  1 1 
        1   313 1 1  50 ARG HD2  H 115.892 -10.019  96.906 1.00 . A A .  50 ARG HD2  1 1 
        1   314 1 1  50 ARG HD3  H 117.302 -10.787  96.180 1.00 . A A .  50 ARG HD3  1 1 
        1   315 1 1  50 ARG HE   H 117.034 -12.193  98.459 1.00 . A A .  50 ARG HE   1 1 
        1   316 1 1  50 ARG HG2  H 118.704 -10.174  98.006 1.00 . A A .  50 ARG HG2  1 1 
        1   317 1 1  50 ARG HG3  H 117.321  -9.751  99.017 1.00 . A A .  50 ARG HG3  1 1 
        1   318 1 1  50 ARG HH11 H 114.765 -11.158  96.062 1.00 . A A .  50 ARG HH11 1 1 
        1   319 1 1  50 ARG HH12 H 113.710 -12.515  96.276 1.00 . A A .  50 ARG HH12 1 1 
        1   320 1 1  50 ARG HH21 H 115.656 -13.976  98.747 1.00 . A A .  50 ARG HH21 1 1 
        1   321 1 1  50 ARG HH22 H 114.214 -14.111  97.796 1.00 . A A .  50 ARG HH22 1 1 
        1   322 1 1  50 ARG N    N 118.622  -6.085  98.067 1.00 . A A .  50 ARG N    1 1 
        1   323 1 1  50 ARG NE   N 116.444 -11.831  97.767 1.00 . A A .  50 ARG NE   1 1 
        1   324 1 1  50 ARG NH1  N 114.541 -12.018  96.522 1.00 . A A .  50 ARG NH1  1 1 
        1   325 1 1  50 ARG NH2  N 115.047 -13.614  98.042 1.00 . A A .  50 ARG NH2  1 1 
        1   326 1 1  50 ARG O    O 120.702  -7.722  96.906 1.00 . A A .  50 ARG O    1 1 
        1   327 1 1  51 VAL C    C 122.259 -10.560  99.479 1.00 . A A .  51 VAL C    1 1 
        1   328 1 1  51 VAL CA   C 122.136  -9.238  98.730 1.00 . A A .  51 VAL CA   1 1 
        1   329 1 1  51 VAL CB   C 123.216  -8.270  99.218 1.00 . A A .  51 VAL CB   1 1 
        1   330 1 1  51 VAL CG1  C 122.814  -7.701 100.579 1.00 . A A .  51 VAL CG1  1 1 
        1   331 1 1  51 VAL CG2  C 124.547  -9.016  99.351 1.00 . A A .  51 VAL CG2  1 1 
        1   332 1 1  51 VAL H    H 120.371  -8.792  99.813 1.00 . A A .  51 VAL H    1 1 
        1   333 1 1  51 VAL HA   H 122.274  -9.417  97.674 1.00 . A A .  51 VAL HA   1 1 
        1   334 1 1  51 VAL HB   H 123.322  -7.463  98.507 1.00 . A A .  51 VAL HB   1 1 
        1   335 1 1  51 VAL HG11 H 122.069  -6.931 100.442 1.00 . A A .  51 VAL HG11 1 1 
        1   336 1 1  51 VAL HG12 H 123.682  -7.278 101.064 1.00 . A A .  51 VAL HG12 1 1 
        1   337 1 1  51 VAL HG13 H 122.407  -8.490 101.194 1.00 . A A .  51 VAL HG13 1 1 
        1   338 1 1  51 VAL HG21 H 125.358  -8.303  99.378 1.00 . A A .  51 VAL HG21 1 1 
        1   339 1 1  51 VAL HG22 H 124.676  -9.676  98.505 1.00 . A A .  51 VAL HG22 1 1 
        1   340 1 1  51 VAL HG23 H 124.545  -9.595 100.262 1.00 . A A .  51 VAL HG23 1 1 
        1   341 1 1  51 VAL N    N 120.813  -8.663  98.948 1.00 . A A .  51 VAL N    1 1 
        1   342 1 1  51 VAL O    O 121.893 -10.654 100.650 1.00 . A A .  51 VAL O    1 1 
        1   343 1 1  52 LYS C    C 124.210 -13.548  99.113 1.00 . A A .  52 LYS C    1 1 
        1   344 1 1  52 LYS CA   C 122.858 -12.906  99.401 1.00 . A A .  52 LYS CA   1 1 
        1   345 1 1  52 LYS CB   C 121.746 -13.805  98.857 1.00 . A A .  52 LYS CB   1 1 
        1   346 1 1  52 LYS CD   C 119.860 -13.960  97.226 1.00 . A A .  52 LYS CD   1 1 
        1   347 1 1  52 LYS CE   C 119.314 -13.364  95.927 1.00 . A A .  52 LYS CE   1 1 
        1   348 1 1  52 LYS CG   C 120.958 -13.052  97.784 1.00 . A A .  52 LYS CG   1 1 
        1   349 1 1  52 LYS H    H 123.071 -11.447  97.876 1.00 . A A .  52 LYS H    1 1 
        1   350 1 1  52 LYS HA   H 122.735 -12.814 100.468 1.00 . A A .  52 LYS HA   1 1 
        1   351 1 1  52 LYS HB2  H 122.181 -14.695  98.428 1.00 . A A .  52 LYS HB2  1 1 
        1   352 1 1  52 LYS HB3  H 121.081 -14.082  99.662 1.00 . A A .  52 LYS HB3  1 1 
        1   353 1 1  52 LYS HD2  H 120.271 -14.941  97.029 1.00 . A A .  52 LYS HD2  1 1 
        1   354 1 1  52 LYS HD3  H 119.060 -14.043  97.946 1.00 . A A .  52 LYS HD3  1 1 
        1   355 1 1  52 LYS HE2  H 118.991 -12.349  96.105 1.00 . A A .  52 LYS HE2  1 1 
        1   356 1 1  52 LYS HE3  H 120.090 -13.368  95.175 1.00 . A A .  52 LYS HE3  1 1 
        1   357 1 1  52 LYS HG2  H 120.509 -12.171  98.219 1.00 . A A .  52 LYS HG2  1 1 
        1   358 1 1  52 LYS HG3  H 121.623 -12.762  96.985 1.00 . A A .  52 LYS HG3  1 1 
        1   359 1 1  52 LYS HZ1  H 118.170 -15.103  95.927 1.00 . A A .  52 LYS HZ1  1 1 
        1   360 1 1  52 LYS HZ2  H 118.230 -14.313  94.424 1.00 . A A .  52 LYS HZ2  1 1 
        1   361 1 1  52 LYS HZ3  H 117.273 -13.686  95.679 1.00 . A A .  52 LYS HZ3  1 1 
        1   362 1 1  52 LYS N    N 122.763 -11.583  98.798 1.00 . A A .  52 LYS N    1 1 
        1   363 1 1  52 LYS NZ   N 118.160 -14.178  95.454 1.00 . A A .  52 LYS NZ   1 1 
        1   364 1 1  52 LYS O    O 124.847 -13.261  98.099 1.00 . A A .  52 LYS O    1 1 
        1   365 1 1  53 VAL C    C 125.575 -16.544  99.246 1.00 . A A .  53 VAL C    1 1 
        1   366 1 1  53 VAL CA   C 125.875 -15.168  99.829 1.00 . A A .  53 VAL CA   1 1 
        1   367 1 1  53 VAL CB   C 126.597 -15.323 101.168 1.00 . A A .  53 VAL CB   1 1 
        1   368 1 1  53 VAL CG1  C 127.907 -16.085 100.957 1.00 . A A .  53 VAL CG1  1 1 
        1   369 1 1  53 VAL CG2  C 126.900 -13.939 101.746 1.00 . A A .  53 VAL CG2  1 1 
        1   370 1 1  53 VAL H    H 124.098 -14.585 100.818 1.00 . A A .  53 VAL H    1 1 
        1   371 1 1  53 VAL HA   H 126.513 -14.626  99.146 1.00 . A A .  53 VAL HA   1 1 
        1   372 1 1  53 VAL HB   H 125.969 -15.873 101.853 1.00 . A A .  53 VAL HB   1 1 
        1   373 1 1  53 VAL HG11 H 128.542 -15.957 101.822 1.00 . A A .  53 VAL HG11 1 1 
        1   374 1 1  53 VAL HG12 H 128.410 -15.701 100.082 1.00 . A A .  53 VAL HG12 1 1 
        1   375 1 1  53 VAL HG13 H 127.696 -17.135 100.818 1.00 . A A .  53 VAL HG13 1 1 
        1   376 1 1  53 VAL HG21 H 127.859 -13.599 101.385 1.00 . A A .  53 VAL HG21 1 1 
        1   377 1 1  53 VAL HG22 H 126.922 -13.996 102.824 1.00 . A A .  53 VAL HG22 1 1 
        1   378 1 1  53 VAL HG23 H 126.132 -13.244 101.439 1.00 . A A .  53 VAL HG23 1 1 
        1   379 1 1  53 VAL N    N 124.635 -14.426 100.014 1.00 . A A .  53 VAL N    1 1 
        1   380 1 1  53 VAL O    O 124.614 -17.199  99.648 1.00 . A A .  53 VAL O    1 1 
        1   381 1 1  54 TYR C    C 127.336 -19.210  97.868 1.00 . A A .  54 TYR C    1 1 
        1   382 1 1  54 TYR CA   C 126.162 -18.263  97.644 1.00 . A A .  54 TYR CA   1 1 
        1   383 1 1  54 TYR CB   C 125.952 -18.062  96.143 1.00 . A A .  54 TYR CB   1 1 
        1   384 1 1  54 TYR CD1  C 123.999 -19.642  95.952 1.00 . A A .  54 TYR CD1  1 1 
        1   385 1 1  54 TYR CD2  C 125.989 -20.082  94.636 1.00 . A A .  54 TYR CD2  1 1 
        1   386 1 1  54 TYR CE1  C 123.392 -20.784  95.415 1.00 . A A .  54 TYR CE1  1 1 
        1   387 1 1  54 TYR CE2  C 125.381 -21.223  94.099 1.00 . A A .  54 TYR CE2  1 1 
        1   388 1 1  54 TYR CG   C 125.297 -19.291  95.562 1.00 . A A .  54 TYR CG   1 1 
        1   389 1 1  54 TYR CZ   C 124.083 -21.574  94.488 1.00 . A A .  54 TYR CZ   1 1 
        1   390 1 1  54 TYR H    H 127.151 -16.424  98.016 1.00 . A A .  54 TYR H    1 1 
        1   391 1 1  54 TYR HA   H 125.272 -18.709  98.060 1.00 . A A .  54 TYR HA   1 1 
        1   392 1 1  54 TYR HB2  H 125.317 -17.203  95.980 1.00 . A A .  54 TYR HB2  1 1 
        1   393 1 1  54 TYR HB3  H 126.905 -17.902  95.662 1.00 . A A .  54 TYR HB3  1 1 
        1   394 1 1  54 TYR HD1  H 123.466 -19.032  96.665 1.00 . A A .  54 TYR HD1  1 1 
        1   395 1 1  54 TYR HD2  H 126.990 -19.811  94.336 1.00 . A A .  54 TYR HD2  1 1 
        1   396 1 1  54 TYR HE1  H 122.391 -21.054  95.716 1.00 . A A .  54 TYR HE1  1 1 
        1   397 1 1  54 TYR HE2  H 125.914 -21.833  93.385 1.00 . A A .  54 TYR HE2  1 1 
        1   398 1 1  54 TYR HH   H 123.270 -22.517  93.042 1.00 . A A .  54 TYR HH   1 1 
        1   399 1 1  54 TYR N    N 126.391 -16.978  98.291 1.00 . A A .  54 TYR N    1 1 
        1   400 1 1  54 TYR O    O 128.457 -18.944  97.434 1.00 . A A .  54 TYR O    1 1 
        1   401 1 1  54 TYR OH   O 123.484 -22.700  93.960 1.00 . A A .  54 TYR OH   1 1 
        1   402 1 1  55 ARG C    C 128.125 -22.368  97.730 1.00 . A A .  55 ARG C    1 1 
        1   403 1 1  55 ARG CA   C 128.095 -21.311  98.828 1.00 . A A .  55 ARG CA   1 1 
        1   404 1 1  55 ARG CB   C 127.821 -21.978 100.177 1.00 . A A .  55 ARG CB   1 1 
        1   405 1 1  55 ARG CD   C 129.511 -20.997 101.733 1.00 . A A .  55 ARG CD   1 1 
        1   406 1 1  55 ARG CG   C 128.043 -20.969 101.304 1.00 . A A .  55 ARG CG   1 1 
        1   407 1 1  55 ARG CZ   C 131.123 -22.652 102.480 1.00 . A A .  55 ARG CZ   1 1 
        1   408 1 1  55 ARG H    H 126.146 -20.486  98.847 1.00 . A A .  55 ARG H    1 1 
        1   409 1 1  55 ARG HA   H 129.056 -20.818  98.869 1.00 . A A .  55 ARG HA   1 1 
        1   410 1 1  55 ARG HB2  H 126.799 -22.329 100.203 1.00 . A A .  55 ARG HB2  1 1 
        1   411 1 1  55 ARG HB3  H 128.493 -22.813 100.308 1.00 . A A .  55 ARG HB3  1 1 
        1   412 1 1  55 ARG HD2  H 130.136 -20.781 100.880 1.00 . A A .  55 ARG HD2  1 1 
        1   413 1 1  55 ARG HD3  H 129.675 -20.248 102.494 1.00 . A A .  55 ARG HD3  1 1 
        1   414 1 1  55 ARG HE   H 129.145 -22.955 102.457 1.00 . A A .  55 ARG HE   1 1 
        1   415 1 1  55 ARG HG2  H 127.788 -19.978 100.955 1.00 . A A .  55 ARG HG2  1 1 
        1   416 1 1  55 ARG HG3  H 127.419 -21.225 102.147 1.00 . A A .  55 ARG HG3  1 1 
        1   417 1 1  55 ARG HH11 H 131.863 -20.897 101.862 1.00 . A A .  55 ARG HH11 1 1 
        1   418 1 1  55 ARG HH12 H 133.034 -22.061 102.388 1.00 . A A .  55 ARG HH12 1 1 
        1   419 1 1  55 ARG HH21 H 130.674 -24.485 103.149 1.00 . A A .  55 ARG HH21 1 1 
        1   420 1 1  55 ARG HH22 H 132.360 -24.092 103.117 1.00 . A A .  55 ARG HH22 1 1 
        1   421 1 1  55 ARG N    N 127.063 -20.322  98.542 1.00 . A A .  55 ARG N    1 1 
        1   422 1 1  55 ARG NE   N 129.858 -22.311 102.261 1.00 . A A .  55 ARG NE   1 1 
        1   423 1 1  55 ARG NH1  N 132.081 -21.804 102.223 1.00 . A A .  55 ARG NH1  1 1 
        1   424 1 1  55 ARG NH2  N 131.409 -23.835 102.952 1.00 . A A .  55 ARG NH2  1 1 
        1   425 1 1  55 ARG O    O 127.087 -22.912  97.354 1.00 . A A .  55 ARG O    1 1 
        1   426 1 1  56 PHE C    C 129.851 -24.987  96.672 1.00 . A A .  56 PHE C    1 1 
        1   427 1 1  56 PHE CA   C 129.450 -23.619  96.130 1.00 . A A .  56 PHE CA   1 1 
        1   428 1 1  56 PHE CB   C 130.495 -23.137  95.125 1.00 . A A .  56 PHE CB   1 1 
        1   429 1 1  56 PHE CD1  C 129.868 -24.201  92.929 1.00 . A A .  56 PHE CD1  1 1 
        1   430 1 1  56 PHE CD2  C 131.692 -25.158  94.209 1.00 . A A .  56 PHE CD2  1 1 
        1   431 1 1  56 PHE CE1  C 130.047 -25.179  91.943 1.00 . A A .  56 PHE CE1  1 1 
        1   432 1 1  56 PHE CE2  C 131.871 -26.134  93.223 1.00 . A A .  56 PHE CE2  1 1 
        1   433 1 1  56 PHE CG   C 130.690 -24.191  94.061 1.00 . A A .  56 PHE CG   1 1 
        1   434 1 1  56 PHE CZ   C 131.048 -26.145  92.090 1.00 . A A .  56 PHE CZ   1 1 
        1   435 1 1  56 PHE H    H 130.112 -22.196  97.557 1.00 . A A .  56 PHE H    1 1 
        1   436 1 1  56 PHE HA   H 128.500 -23.710  95.624 1.00 . A A .  56 PHE HA   1 1 
        1   437 1 1  56 PHE HB2  H 130.159 -22.219  94.666 1.00 . A A .  56 PHE HB2  1 1 
        1   438 1 1  56 PHE HB3  H 131.432 -22.964  95.634 1.00 . A A .  56 PHE HB3  1 1 
        1   439 1 1  56 PHE HD1  H 129.095 -23.455  92.816 1.00 . A A .  56 PHE HD1  1 1 
        1   440 1 1  56 PHE HD2  H 132.325 -25.149  95.083 1.00 . A A .  56 PHE HD2  1 1 
        1   441 1 1  56 PHE HE1  H 129.412 -25.187  91.070 1.00 . A A .  56 PHE HE1  1 1 
        1   442 1 1  56 PHE HE2  H 132.644 -26.881  93.336 1.00 . A A .  56 PHE HE2  1 1 
        1   443 1 1  56 PHE HZ   H 131.187 -26.899  91.329 1.00 . A A .  56 PHE HZ   1 1 
        1   444 1 1  56 PHE N    N 129.315 -22.650  97.212 1.00 . A A .  56 PHE N    1 1 
        1   445 1 1  56 PHE O    O 130.838 -25.114  97.397 1.00 . A A .  56 PHE O    1 1 
        1   446 1 1  57 ASP C    C 130.205 -28.094  95.687 1.00 . A A .  57 ASP C    1 1 
        1   447 1 1  57 ASP CA   C 129.375 -27.368  96.741 1.00 . A A .  57 ASP CA   1 1 
        1   448 1 1  57 ASP CB   C 128.073 -28.136  96.980 1.00 . A A .  57 ASP CB   1 1 
        1   449 1 1  57 ASP CG   C 127.092 -27.269  97.762 1.00 . A A .  57 ASP CG   1 1 
        1   450 1 1  57 ASP H    H 128.298 -25.841  95.743 1.00 . A A .  57 ASP H    1 1 
        1   451 1 1  57 ASP HA   H 129.933 -27.331  97.664 1.00 . A A .  57 ASP HA   1 1 
        1   452 1 1  57 ASP HB2  H 127.636 -28.403  96.029 1.00 . A A .  57 ASP HB2  1 1 
        1   453 1 1  57 ASP HB3  H 128.284 -29.032  97.542 1.00 . A A .  57 ASP HB3  1 1 
        1   454 1 1  57 ASP N    N 129.080 -26.008  96.310 1.00 . A A .  57 ASP N    1 1 
        1   455 1 1  57 ASP O    O 130.264 -27.675  94.530 1.00 . A A .  57 ASP O    1 1 
        1   456 1 1  57 ASP OD1  O 127.547 -26.416  98.505 1.00 . A A .  57 ASP OD1  1 1 
        1   457 1 1  57 ASP OD2  O 125.898 -27.471  97.605 1.00 . A A .  57 ASP OD2  1 1 
        1   458 1 1  58 PRO C    C 130.980 -30.615  94.033 1.00 . A A .  58 PRO C    1 1 
        1   459 1 1  58 PRO CA   C 131.743 -29.935  95.169 1.00 . A A .  58 PRO CA   1 1 
        1   460 1 1  58 PRO CB   C 132.378 -30.970  96.098 1.00 . A A .  58 PRO CB   1 1 
        1   461 1 1  58 PRO CD   C 130.744 -29.766  97.435 1.00 . A A .  58 PRO CD   1 1 
        1   462 1 1  58 PRO CG   C 132.093 -30.488  97.483 1.00 . A A .  58 PRO CG   1 1 
        1   463 1 1  58 PRO HA   H 132.509 -29.291  94.770 1.00 . A A .  58 PRO HA   1 1 
        1   464 1 1  58 PRO HB2  H 131.931 -31.941  95.937 1.00 . A A .  58 PRO HB2  1 1 
        1   465 1 1  58 PRO HB3  H 133.444 -31.015  95.935 1.00 . A A .  58 PRO HB3  1 1 
        1   466 1 1  58 PRO HD2  H 129.933 -30.476  97.517 1.00 . A A .  58 PRO HD2  1 1 
        1   467 1 1  58 PRO HD3  H 130.682 -29.025  98.217 1.00 . A A .  58 PRO HD3  1 1 
        1   468 1 1  58 PRO HG2  H 132.043 -31.328  98.162 1.00 . A A .  58 PRO HG2  1 1 
        1   469 1 1  58 PRO HG3  H 132.860 -29.799  97.800 1.00 . A A .  58 PRO HG3  1 1 
        1   470 1 1  58 PRO N    N 130.840 -29.167  96.069 1.00 . A A .  58 PRO N    1 1 
        1   471 1 1  58 PRO O    O 131.550 -30.924  92.987 1.00 . A A .  58 PRO O    1 1 
        1   472 1 1  59 GLU C    C 128.271 -30.482  92.280 1.00 . A A .  59 GLU C    1 1 
        1   473 1 1  59 GLU CA   C 128.862 -31.502  93.247 1.00 . A A .  59 GLU CA   1 1 
        1   474 1 1  59 GLU CB   C 127.732 -32.276  93.929 1.00 . A A .  59 GLU CB   1 1 
        1   475 1 1  59 GLU CD   C 129.097 -34.368  94.076 1.00 . A A .  59 GLU CD   1 1 
        1   476 1 1  59 GLU CG   C 128.326 -33.322  94.874 1.00 . A A .  59 GLU CG   1 1 
        1   477 1 1  59 GLU H    H 129.285 -30.557  95.096 1.00 . A A .  59 GLU H    1 1 
        1   478 1 1  59 GLU HA   H 129.473 -32.198  92.692 1.00 . A A .  59 GLU HA   1 1 
        1   479 1 1  59 GLU HB2  H 127.116 -31.590  94.493 1.00 . A A .  59 GLU HB2  1 1 
        1   480 1 1  59 GLU HB3  H 127.129 -32.771  93.182 1.00 . A A .  59 GLU HB3  1 1 
        1   481 1 1  59 GLU HG2  H 128.997 -32.837  95.569 1.00 . A A .  59 GLU HG2  1 1 
        1   482 1 1  59 GLU HG3  H 127.531 -33.806  95.421 1.00 . A A .  59 GLU HG3  1 1 
        1   483 1 1  59 GLU N    N 129.688 -30.840  94.248 1.00 . A A .  59 GLU N    1 1 
        1   484 1 1  59 GLU O    O 127.515 -30.835  91.375 1.00 . A A .  59 GLU O    1 1 
        1   485 1 1  59 GLU OE1  O 128.862 -34.466  92.883 1.00 . A A .  59 GLU OE1  1 1 
        1   486 1 1  59 GLU OE2  O 129.912 -35.056  94.669 1.00 . A A .  59 GLU OE2  1 1 
        1   487 1 1  60 GLY C    C 126.927 -27.457  92.189 1.00 . A A .  60 GLY C    1 1 
        1   488 1 1  60 GLY CA   C 128.146 -28.156  91.596 1.00 . A A .  60 GLY CA   1 1 
        1   489 1 1  60 GLY H    H 129.207 -28.989  93.229 1.00 . A A .  60 GLY H    1 1 
        1   490 1 1  60 GLY HA2  H 128.936 -27.433  91.451 1.00 . A A .  60 GLY HA2  1 1 
        1   491 1 1  60 GLY HA3  H 127.875 -28.583  90.641 1.00 . A A .  60 GLY HA3  1 1 
        1   492 1 1  60 GLY N    N 128.620 -29.216  92.478 1.00 . A A .  60 GLY N    1 1 
        1   493 1 1  60 GLY O    O 126.571 -26.353  91.777 1.00 . A A .  60 GLY O    1 1 
        1   494 1 1  61 HIS C    C 125.510 -26.463  94.805 1.00 . A A .  61 HIS C    1 1 
        1   495 1 1  61 HIS CA   C 125.113 -27.541  93.801 1.00 . A A .  61 HIS CA   1 1 
        1   496 1 1  61 HIS CB   C 124.329 -28.642  94.518 1.00 . A A .  61 HIS CB   1 1 
        1   497 1 1  61 HIS CD2  C 123.431 -30.863  93.438 1.00 . A A .  61 HIS CD2  1 1 
        1   498 1 1  61 HIS CE1  C 122.514 -30.006  91.671 1.00 . A A .  61 HIS CE1  1 1 
        1   499 1 1  61 HIS CG   C 123.634 -29.507  93.502 1.00 . A A .  61 HIS CG   1 1 
        1   500 1 1  61 HIS H    H 126.627 -28.981  93.452 1.00 . A A .  61 HIS H    1 1 
        1   501 1 1  61 HIS HA   H 124.481 -27.100  93.046 1.00 . A A .  61 HIS HA   1 1 
        1   502 1 1  61 HIS HB2  H 125.008 -29.246  95.101 1.00 . A A .  61 HIS HB2  1 1 
        1   503 1 1  61 HIS HB3  H 123.594 -28.194  95.171 1.00 . A A .  61 HIS HB3  1 1 
        1   504 1 1  61 HIS HD2  H 123.767 -31.578  94.173 1.00 . A A .  61 HIS HD2  1 1 
        1   505 1 1  61 HIS HE1  H 121.987 -29.897  90.736 1.00 . A A .  61 HIS HE1  1 1 
        1   506 1 1  61 HIS HE2  H 122.441 -32.064  91.978 1.00 . A A .  61 HIS HE2  1 1 
        1   507 1 1  61 HIS N    N 126.294 -28.107  93.161 1.00 . A A .  61 HIS N    1 1 
        1   508 1 1  61 HIS ND1  N 123.042 -28.980  92.366 1.00 . A A .  61 HIS ND1  1 1 
        1   509 1 1  61 HIS NE2  N 122.723 -31.176  92.281 1.00 . A A .  61 HIS NE2  1 1 
        1   510 1 1  61 HIS O    O 126.585 -26.523  95.402 1.00 . A A .  61 HIS O    1 1 
        1   511 1 1  62 GLY C    C 123.644 -24.071  96.738 1.00 . A A .  62 GLY C    1 1 
        1   512 1 1  62 GLY CA   C 124.896 -24.402  95.932 1.00 . A A .  62 GLY CA   1 1 
        1   513 1 1  62 GLY H    H 123.801 -25.477  94.470 1.00 . A A .  62 GLY H    1 1 
        1   514 1 1  62 GLY HA2  H 125.684 -24.705  96.605 1.00 . A A .  62 GLY HA2  1 1 
        1   515 1 1  62 GLY HA3  H 125.209 -23.521  95.391 1.00 . A A .  62 GLY HA3  1 1 
        1   516 1 1  62 GLY N    N 124.635 -25.478  94.984 1.00 . A A .  62 GLY N    1 1 
        1   517 1 1  62 GLY O    O 122.528 -24.390  96.329 1.00 . A A .  62 GLY O    1 1 
        1   518 1 1  63 THR C    C 122.861 -21.642  99.251 1.00 . A A .  63 THR C    1 1 
        1   519 1 1  63 THR CA   C 122.720 -23.077  98.753 1.00 . A A .  63 THR CA   1 1 
        1   520 1 1  63 THR CB   C 122.663 -24.031  99.949 1.00 . A A .  63 THR CB   1 1 
        1   521 1 1  63 THR CG2  C 122.657 -25.478  99.451 1.00 . A A .  63 THR CG2  1 1 
        1   522 1 1  63 THR H    H 124.751 -23.191  98.155 1.00 . A A .  63 THR H    1 1 
        1   523 1 1  63 THR HA   H 121.802 -23.166  98.193 1.00 . A A .  63 THR HA   1 1 
        1   524 1 1  63 THR HB   H 121.763 -23.847 100.515 1.00 . A A .  63 THR HB   1 1 
        1   525 1 1  63 THR HG1  H 123.502 -23.376 101.577 1.00 . A A .  63 THR HG1  1 1 
        1   526 1 1  63 THR HG21 H 123.558 -25.668  98.887 1.00 . A A .  63 THR HG21 1 1 
        1   527 1 1  63 THR HG22 H 121.796 -25.637  98.817 1.00 . A A .  63 THR HG22 1 1 
        1   528 1 1  63 THR HG23 H 122.611 -26.149 100.296 1.00 . A A .  63 THR HG23 1 1 
        1   529 1 1  63 THR N    N 123.840 -23.431  97.887 1.00 . A A .  63 THR N    1 1 
        1   530 1 1  63 THR O    O 123.959 -21.086  99.271 1.00 . A A .  63 THR O    1 1 
        1   531 1 1  63 THR OG1  O 123.797 -23.818 100.778 1.00 . A A .  63 THR OG1  1 1 
        1   532 1 1  64 VAL C    C 121.829 -19.723 101.716 1.00 . A A .  64 VAL C    1 1 
        1   533 1 1  64 VAL CA   C 121.761 -19.693 100.193 1.00 . A A .  64 VAL CA   1 1 
        1   534 1 1  64 VAL CB   C 120.507 -18.936  99.752 1.00 . A A .  64 VAL CB   1 1 
        1   535 1 1  64 VAL CG1  C 119.276 -19.815  99.975 1.00 . A A .  64 VAL CG1  1 1 
        1   536 1 1  64 VAL CG2  C 120.373 -17.652 100.575 1.00 . A A .  64 VAL CG2  1 1 
        1   537 1 1  64 VAL H    H 120.890 -21.527  99.583 1.00 . A A .  64 VAL H    1 1 
        1   538 1 1  64 VAL HA   H 122.630 -19.177  99.814 1.00 . A A .  64 VAL HA   1 1 
        1   539 1 1  64 VAL HB   H 120.588 -18.687  98.703 1.00 . A A .  64 VAL HB   1 1 
        1   540 1 1  64 VAL HG11 H 118.383 -19.233  99.799 1.00 . A A .  64 VAL HG11 1 1 
        1   541 1 1  64 VAL HG12 H 119.272 -20.179 100.992 1.00 . A A .  64 VAL HG12 1 1 
        1   542 1 1  64 VAL HG13 H 119.301 -20.651  99.292 1.00 . A A .  64 VAL HG13 1 1 
        1   543 1 1  64 VAL HG21 H 121.333 -17.161 100.635 1.00 . A A .  64 VAL HG21 1 1 
        1   544 1 1  64 VAL HG22 H 120.031 -17.897 101.570 1.00 . A A .  64 VAL HG22 1 1 
        1   545 1 1  64 VAL HG23 H 119.661 -16.994 100.101 1.00 . A A .  64 VAL HG23 1 1 
        1   546 1 1  64 VAL N    N 121.742 -21.048  99.652 1.00 . A A .  64 VAL N    1 1 
        1   547 1 1  64 VAL O    O 120.883 -20.144 102.381 1.00 . A A .  64 VAL O    1 1 
        1   548 1 1  65 VAL C    C 123.093 -17.885 104.275 1.00 . A A .  65 VAL C    1 1 
        1   549 1 1  65 VAL CA   C 123.155 -19.298 103.705 1.00 . A A .  65 VAL CA   1 1 
        1   550 1 1  65 VAL CB   C 124.510 -19.926 104.033 1.00 . A A .  65 VAL CB   1 1 
        1   551 1 1  65 VAL CG1  C 124.558 -20.294 105.517 1.00 . A A .  65 VAL CG1  1 1 
        1   552 1 1  65 VAL CG2  C 124.706 -21.187 103.190 1.00 . A A .  65 VAL CG2  1 1 
        1   553 1 1  65 VAL H    H 123.660 -18.915 101.682 1.00 . A A .  65 VAL H    1 1 
        1   554 1 1  65 VAL HA   H 122.376 -19.893 104.157 1.00 . A A .  65 VAL HA   1 1 
        1   555 1 1  65 VAL HB   H 125.297 -19.218 103.813 1.00 . A A .  65 VAL HB   1 1 
        1   556 1 1  65 VAL HG11 H 125.386 -20.965 105.695 1.00 . A A .  65 VAL HG11 1 1 
        1   557 1 1  65 VAL HG12 H 123.635 -20.780 105.796 1.00 . A A .  65 VAL HG12 1 1 
        1   558 1 1  65 VAL HG13 H 124.687 -19.398 106.107 1.00 . A A .  65 VAL HG13 1 1 
        1   559 1 1  65 VAL HG21 H 123.846 -21.831 103.300 1.00 . A A .  65 VAL HG21 1 1 
        1   560 1 1  65 VAL HG22 H 125.591 -21.708 103.522 1.00 . A A .  65 VAL HG22 1 1 
        1   561 1 1  65 VAL HG23 H 124.818 -20.912 102.151 1.00 . A A .  65 VAL HG23 1 1 
        1   562 1 1  65 VAL N    N 122.954 -19.273 102.261 1.00 . A A .  65 VAL N    1 1 
        1   563 1 1  65 VAL O    O 123.246 -17.684 105.480 1.00 . A A .  65 VAL O    1 1 
        1   564 1 1  66 ALA C    C 121.988 -14.695 102.825 1.00 . A A .  66 ALA C    1 1 
        1   565 1 1  66 ALA CA   C 122.797 -15.517 103.824 1.00 . A A .  66 ALA CA   1 1 
        1   566 1 1  66 ALA CB   C 124.206 -14.934 103.945 1.00 . A A .  66 ALA CB   1 1 
        1   567 1 1  66 ALA H    H 122.750 -17.133 102.453 1.00 . A A .  66 ALA H    1 1 
        1   568 1 1  66 ALA HA   H 122.316 -15.470 104.788 1.00 . A A .  66 ALA HA   1 1 
        1   569 1 1  66 ALA HB1  H 124.290 -14.387 104.873 1.00 . A A .  66 ALA HB1  1 1 
        1   570 1 1  66 ALA HB2  H 124.392 -14.267 103.117 1.00 . A A .  66 ALA HB2  1 1 
        1   571 1 1  66 ALA HB3  H 124.930 -15.734 103.932 1.00 . A A .  66 ALA HB3  1 1 
        1   572 1 1  66 ALA N    N 122.869 -16.911 103.400 1.00 . A A .  66 ALA N    1 1 
        1   573 1 1  66 ALA O    O 122.234 -14.746 101.620 1.00 . A A .  66 ALA O    1 1 
        1   574 1 1  67 GLU C    C 119.479 -12.034 103.302 1.00 . A A .  67 GLU C    1 1 
        1   575 1 1  67 GLU CA   C 120.184 -13.108 102.479 1.00 . A A .  67 GLU CA   1 1 
        1   576 1 1  67 GLU CB   C 119.142 -13.974 101.768 1.00 . A A .  67 GLU CB   1 1 
        1   577 1 1  67 GLU CD   C 117.275 -13.944 100.100 1.00 . A A .  67 GLU CD   1 1 
        1   578 1 1  67 GLU CG   C 118.422 -13.140 100.706 1.00 . A A .  67 GLU CG   1 1 
        1   579 1 1  67 GLU H    H 120.872 -13.936 104.303 1.00 . A A .  67 GLU H    1 1 
        1   580 1 1  67 GLU HA   H 120.804 -12.629 101.736 1.00 . A A .  67 GLU HA   1 1 
        1   581 1 1  67 GLU HB2  H 119.633 -14.813 101.296 1.00 . A A .  67 GLU HB2  1 1 
        1   582 1 1  67 GLU HB3  H 118.423 -14.336 102.488 1.00 . A A .  67 GLU HB3  1 1 
        1   583 1 1  67 GLU HG2  H 118.029 -12.243 101.162 1.00 . A A .  67 GLU HG2  1 1 
        1   584 1 1  67 GLU HG3  H 119.120 -12.870  99.928 1.00 . A A .  67 GLU HG3  1 1 
        1   585 1 1  67 GLU N    N 121.023 -13.938 103.334 1.00 . A A .  67 GLU N    1 1 
        1   586 1 1  67 GLU O    O 119.057 -12.281 104.432 1.00 . A A .  67 GLU O    1 1 
        1   587 1 1  67 GLU OE1  O 117.547 -14.990  99.536 1.00 . A A .  67 GLU OE1  1 1 
        1   588 1 1  67 GLU OE2  O 116.145 -13.500 100.210 1.00 . A A .  67 GLU OE2  1 1 
        1   589 1 1  68 ALA C    C 117.709  -9.043 102.449 1.00 . A A .  68 ALA C    1 1 
        1   590 1 1  68 ALA CA   C 118.664  -9.749 103.406 1.00 . A A .  68 ALA CA   1 1 
        1   591 1 1  68 ALA CB   C 119.680  -8.744 103.951 1.00 . A A .  68 ALA CB   1 1 
        1   592 1 1  68 ALA H    H 119.736 -10.691 101.839 1.00 . A A .  68 ALA H    1 1 
        1   593 1 1  68 ALA HA   H 118.097 -10.152 104.231 1.00 . A A .  68 ALA HA   1 1 
        1   594 1 1  68 ALA HB1  H 120.308  -8.395 103.144 1.00 . A A .  68 ALA HB1  1 1 
        1   595 1 1  68 ALA HB2  H 120.291  -9.222 104.702 1.00 . A A .  68 ALA HB2  1 1 
        1   596 1 1  68 ALA HB3  H 119.160  -7.907 104.389 1.00 . A A .  68 ALA HB3  1 1 
        1   597 1 1  68 ALA N    N 119.355 -10.841 102.729 1.00 . A A .  68 ALA N    1 1 
        1   598 1 1  68 ALA O    O 118.011  -8.871 101.268 1.00 . A A .  68 ALA O    1 1 
        1   599 1 1  69 ARG C    C 115.149  -6.636 102.745 1.00 . A A .  69 ARG C    1 1 
        1   600 1 1  69 ARG CA   C 115.546  -7.980 102.143 1.00 . A A .  69 ARG CA   1 1 
        1   601 1 1  69 ARG CB   C 114.309  -8.871 102.022 1.00 . A A .  69 ARG CB   1 1 
        1   602 1 1  69 ARG CD   C 112.646 -10.179 103.353 1.00 . A A .  69 ARG CD   1 1 
        1   603 1 1  69 ARG CG   C 113.663  -9.038 103.400 1.00 . A A .  69 ARG CG   1 1 
        1   604 1 1  69 ARG CZ   C 112.458 -10.891 105.667 1.00 . A A .  69 ARG CZ   1 1 
        1   605 1 1  69 ARG H    H 116.379  -8.776 103.922 1.00 . A A .  69 ARG H    1 1 
        1   606 1 1  69 ARG HA   H 115.953  -7.815 101.156 1.00 . A A .  69 ARG HA   1 1 
        1   607 1 1  69 ARG HB2  H 113.601  -8.416 101.345 1.00 . A A .  69 ARG HB2  1 1 
        1   608 1 1  69 ARG HB3  H 114.598  -9.840 101.643 1.00 . A A .  69 ARG HB3  1 1 
        1   609 1 1  69 ARG HD2  H 111.941  -9.998 102.558 1.00 . A A .  69 ARG HD2  1 1 
        1   610 1 1  69 ARG HD3  H 113.162 -11.110 103.166 1.00 . A A .  69 ARG HD3  1 1 
        1   611 1 1  69 ARG HE   H 111.040  -9.863 104.700 1.00 . A A .  69 ARG HE   1 1 
        1   612 1 1  69 ARG HG2  H 114.427  -9.265 104.131 1.00 . A A .  69 ARG HG2  1 1 
        1   613 1 1  69 ARG HG3  H 113.161  -8.122 103.676 1.00 . A A .  69 ARG HG3  1 1 
        1   614 1 1  69 ARG HH11 H 114.148 -11.384 104.714 1.00 . A A .  69 ARG HH11 1 1 
        1   615 1 1  69 ARG HH12 H 114.040 -11.904 106.362 1.00 . A A .  69 ARG HH12 1 1 
        1   616 1 1  69 ARG HH21 H 110.891 -10.540 106.863 1.00 . A A .  69 ARG HH21 1 1 
        1   617 1 1  69 ARG HH22 H 112.195 -11.426 107.579 1.00 . A A .  69 ARG HH22 1 1 
        1   618 1 1  69 ARG N    N 116.555  -8.635 102.967 1.00 . A A .  69 ARG N    1 1 
        1   619 1 1  69 ARG NE   N 111.929 -10.268 104.620 1.00 . A A .  69 ARG NE   1 1 
        1   620 1 1  69 ARG NH1  N 113.641 -11.435 105.574 1.00 . A A .  69 ARG NH1  1 1 
        1   621 1 1  69 ARG NH2  N 111.796 -10.958 106.791 1.00 . A A .  69 ARG NH2  1 1 
        1   622 1 1  69 ARG O    O 115.057  -6.495 103.964 1.00 . A A .  69 ARG O    1 1 
        1   623 1 1  70 GLY C    C 113.031  -4.102 102.153 1.00 . A A .  70 GLY C    1 1 
        1   624 1 1  70 GLY CA   C 114.527  -4.324 102.340 1.00 . A A .  70 GLY CA   1 1 
        1   625 1 1  70 GLY H    H 115.002  -5.825 100.921 1.00 . A A .  70 GLY H    1 1 
        1   626 1 1  70 GLY HA2  H 114.775  -4.223 103.386 1.00 . A A .  70 GLY HA2  1 1 
        1   627 1 1  70 GLY HA3  H 115.068  -3.581 101.773 1.00 . A A .  70 GLY HA3  1 1 
        1   628 1 1  70 GLY N    N 114.915  -5.653 101.882 1.00 . A A .  70 GLY N    1 1 
        1   629 1 1  70 GLY O    O 112.512  -4.209 101.042 1.00 . A A .  70 GLY O    1 1 
        1   630 1 1  71 GLY C    C 110.171  -4.760 102.628 1.00 . A A .  71 GLY C    1 1 
        1   631 1 1  71 GLY CA   C 110.907  -3.546 103.186 1.00 . A A .  71 GLY CA   1 1 
        1   632 1 1  71 GLY H    H 112.806  -3.730 104.108 1.00 . A A .  71 GLY H    1 1 
        1   633 1 1  71 GLY HA2  H 110.541  -3.333 104.180 1.00 . A A .  71 GLY HA2  1 1 
        1   634 1 1  71 GLY HA3  H 110.718  -2.696 102.548 1.00 . A A .  71 GLY HA3  1 1 
        1   635 1 1  71 GLY N    N 112.342  -3.792 103.247 1.00 . A A .  71 GLY N    1 1 
        1   636 1 1  71 GLY O    O 109.190  -4.622 101.896 1.00 . A A .  71 GLY O    1 1 
        1   637 1 1  72 GLU C    C 109.674  -7.066 101.027 1.00 . A A .  72 GLU C    1 1 
        1   638 1 1  72 GLU CA   C 110.035  -7.182 102.504 1.00 . A A .  72 GLU CA   1 1 
        1   639 1 1  72 GLU CB   C 108.776  -7.483 103.317 1.00 . A A .  72 GLU CB   1 1 
        1   640 1 1  72 GLU CD   C 107.918  -8.088 105.588 1.00 . A A .  72 GLU CD   1 1 
        1   641 1 1  72 GLU CG   C 109.152  -7.695 104.785 1.00 . A A .  72 GLU CG   1 1 
        1   642 1 1  72 GLU H    H 111.434  -5.997 103.568 1.00 . A A .  72 GLU H    1 1 
        1   643 1 1  72 GLU HA   H 110.735  -7.995 102.632 1.00 . A A .  72 GLU HA   1 1 
        1   644 1 1  72 GLU HB2  H 108.088  -6.653 103.236 1.00 . A A .  72 GLU HB2  1 1 
        1   645 1 1  72 GLU HB3  H 108.306  -8.378 102.936 1.00 . A A .  72 GLU HB3  1 1 
        1   646 1 1  72 GLU HG2  H 109.891  -8.478 104.855 1.00 . A A .  72 GLU HG2  1 1 
        1   647 1 1  72 GLU HG3  H 109.561  -6.778 105.184 1.00 . A A .  72 GLU HG3  1 1 
        1   648 1 1  72 GLU N    N 110.651  -5.948 102.979 1.00 . A A .  72 GLU N    1 1 
        1   649 1 1  72 GLU O    O 108.865  -7.839 100.513 1.00 . A A .  72 GLU O    1 1 
        1   650 1 1  72 GLU OE1  O 106.829  -8.001 105.046 1.00 . A A .  72 GLU OE1  1 1 
        1   651 1 1  72 GLU OE2  O 108.079  -8.472 106.735 1.00 . A A .  72 GLU OE2  1 1 
        1   652 1 1  73 ARG C    C 110.289  -7.159  98.138 1.00 . A A .  73 ARG C    1 1 
        1   653 1 1  73 ARG CA   C 110.010  -5.887  98.930 1.00 . A A .  73 ARG CA   1 1 
        1   654 1 1  73 ARG CB   C 110.882  -4.750  98.396 1.00 . A A .  73 ARG CB   1 1 
        1   655 1 1  73 ARG CD   C 109.320  -3.434  96.959 1.00 . A A .  73 ARG CD   1 1 
        1   656 1 1  73 ARG CG   C 110.480  -4.431  96.956 1.00 . A A .  73 ARG CG   1 1 
        1   657 1 1  73 ARG CZ   C 109.049  -1.068  97.431 1.00 . A A .  73 ARG CZ   1 1 
        1   658 1 1  73 ARG H    H 110.919  -5.514 100.808 1.00 . A A .  73 ARG H    1 1 
        1   659 1 1  73 ARG HA   H 108.972  -5.617  98.808 1.00 . A A .  73 ARG HA   1 1 
        1   660 1 1  73 ARG HB2  H 110.746  -3.873  99.012 1.00 . A A .  73 ARG HB2  1 1 
        1   661 1 1  73 ARG HB3  H 111.920  -5.050  98.420 1.00 . A A .  73 ARG HB3  1 1 
        1   662 1 1  73 ARG HD2  H 109.036  -3.213  95.941 1.00 . A A .  73 ARG HD2  1 1 
        1   663 1 1  73 ARG HD3  H 108.478  -3.868  97.478 1.00 . A A .  73 ARG HD3  1 1 
        1   664 1 1  73 ARG HE   H 110.492  -2.204  98.226 1.00 . A A .  73 ARG HE   1 1 
        1   665 1 1  73 ARG HG2  H 111.323  -4.003  96.433 1.00 . A A .  73 ARG HG2  1 1 
        1   666 1 1  73 ARG HG3  H 110.171  -5.338  96.459 1.00 . A A .  73 ARG HG3  1 1 
        1   667 1 1  73 ARG HH11 H 107.729  -1.885  96.166 1.00 . A A .  73 ARG HH11 1 1 
        1   668 1 1  73 ARG HH12 H 107.512  -0.197  96.486 1.00 . A A .  73 ARG HH12 1 1 
        1   669 1 1  73 ARG HH21 H 110.214   0.011  98.650 1.00 . A A .  73 ARG HH21 1 1 
        1   670 1 1  73 ARG HH22 H 108.919   0.876  97.892 1.00 . A A .  73 ARG HH22 1 1 
        1   671 1 1  73 ARG N    N 110.280  -6.097 100.348 1.00 . A A .  73 ARG N    1 1 
        1   672 1 1  73 ARG NE   N 109.718  -2.199  97.625 1.00 . A A .  73 ARG NE   1 1 
        1   673 1 1  73 ARG NH1  N 108.016  -1.048  96.632 1.00 . A A .  73 ARG NH1  1 1 
        1   674 1 1  73 ARG NH2  N 109.423   0.025  98.038 1.00 . A A .  73 ARG NH2  1 1 
        1   675 1 1  73 ARG O    O 109.500  -7.553  97.278 1.00 . A A .  73 ARG O    1 1 
        1   676 1 1  74 LEU C    C 111.673 -10.225  98.684 1.00 . A A .  74 LEU C    1 1 
        1   677 1 1  74 LEU CA   C 111.787  -9.029  97.744 1.00 . A A .  74 LEU CA   1 1 
        1   678 1 1  74 LEU CB   C 113.221  -8.923  97.223 1.00 . A A .  74 LEU CB   1 1 
        1   679 1 1  74 LEU CD1  C 114.629  -7.327  95.913 1.00 . A A .  74 LEU CD1  1 1 
        1   680 1 1  74 LEU CD2  C 112.995  -8.807  94.740 1.00 . A A .  74 LEU CD2  1 1 
        1   681 1 1  74 LEU CG   C 113.256  -7.994  96.009 1.00 . A A .  74 LEU CG   1 1 
        1   682 1 1  74 LEU H    H 112.008  -7.436  99.124 1.00 . A A .  74 LEU H    1 1 
        1   683 1 1  74 LEU HA   H 111.122  -9.177  96.906 1.00 . A A .  74 LEU HA   1 1 
        1   684 1 1  74 LEU HB2  H 113.858  -8.526  98.001 1.00 . A A .  74 LEU HB2  1 1 
        1   685 1 1  74 LEU HB3  H 113.572  -9.902  96.935 1.00 . A A .  74 LEU HB3  1 1 
        1   686 1 1  74 LEU HD11 H 115.384  -8.080  95.740 1.00 . A A .  74 LEU HD11 1 1 
        1   687 1 1  74 LEU HD12 H 114.844  -6.809  96.835 1.00 . A A .  74 LEU HD12 1 1 
        1   688 1 1  74 LEU HD13 H 114.632  -6.622  95.095 1.00 . A A .  74 LEU HD13 1 1 
        1   689 1 1  74 LEU HD21 H 112.895  -8.137  93.897 1.00 . A A .  74 LEU HD21 1 1 
        1   690 1 1  74 LEU HD22 H 112.083  -9.375  94.857 1.00 . A A .  74 LEU HD22 1 1 
        1   691 1 1  74 LEU HD23 H 113.820  -9.481  94.568 1.00 . A A .  74 LEU HD23 1 1 
        1   692 1 1  74 LEU HG   H 112.494  -7.234  96.116 1.00 . A A .  74 LEU HG   1 1 
        1   693 1 1  74 LEU N    N 111.416  -7.799  98.432 1.00 . A A .  74 LEU N    1 1 
        1   694 1 1  74 LEU O    O 112.322 -10.271  99.730 1.00 . A A .  74 LEU O    1 1 
        1   695 1 1  75 PRO C    C 111.965 -13.052  99.572 1.00 . A A .  75 PRO C    1 1 
        1   696 1 1  75 PRO CA   C 110.648 -12.407  99.152 1.00 . A A .  75 PRO CA   1 1 
        1   697 1 1  75 PRO CB   C 109.853 -13.336  98.231 1.00 . A A .  75 PRO CB   1 1 
        1   698 1 1  75 PRO CD   C 109.997 -11.198  97.098 1.00 . A A .  75 PRO CD   1 1 
        1   699 1 1  75 PRO CG   C 109.121 -12.435  97.292 1.00 . A A .  75 PRO CG   1 1 
        1   700 1 1  75 PRO HA   H 110.056 -12.171 100.022 1.00 . A A .  75 PRO HA   1 1 
        1   701 1 1  75 PRO HB2  H 110.524 -13.984  97.686 1.00 . A A .  75 PRO HB2  1 1 
        1   702 1 1  75 PRO HB3  H 109.150 -13.920  98.805 1.00 . A A .  75 PRO HB3  1 1 
        1   703 1 1  75 PRO HD2  H 110.597 -11.297  96.203 1.00 . A A .  75 PRO HD2  1 1 
        1   704 1 1  75 PRO HD3  H 109.391 -10.306  97.055 1.00 . A A .  75 PRO HD3  1 1 
        1   705 1 1  75 PRO HG2  H 108.966 -12.937  96.346 1.00 . A A .  75 PRO HG2  1 1 
        1   706 1 1  75 PRO HG3  H 108.173 -12.145  97.718 1.00 . A A .  75 PRO HG3  1 1 
        1   707 1 1  75 PRO N    N 110.863 -11.184  98.328 1.00 . A A .  75 PRO N    1 1 
        1   708 1 1  75 PRO O    O 113.028 -12.718  99.048 1.00 . A A .  75 PRO O    1 1 
        1   709 1 1  76 SER C    C 113.288 -15.983 100.313 1.00 . A A .  76 SER C    1 1 
        1   710 1 1  76 SER CA   C 113.084 -14.647 101.020 1.00 . A A .  76 SER CA   1 1 
        1   711 1 1  76 SER CB   C 112.960 -14.881 102.525 1.00 . A A .  76 SER CB   1 1 
        1   712 1 1  76 SER H    H 111.013 -14.215 100.894 1.00 . A A .  76 SER H    1 1 
        1   713 1 1  76 SER HA   H 113.941 -14.019 100.834 1.00 . A A .  76 SER HA   1 1 
        1   714 1 1  76 SER HB2  H 112.755 -13.947 103.021 1.00 . A A .  76 SER HB2  1 1 
        1   715 1 1  76 SER HB3  H 112.151 -15.573 102.716 1.00 . A A .  76 SER HB3  1 1 
        1   716 1 1  76 SER HG   H 114.337 -15.044 103.891 1.00 . A A .  76 SER HG   1 1 
        1   717 1 1  76 SER N    N 111.888 -13.978 100.521 1.00 . A A .  76 SER N    1 1 
        1   718 1 1  76 SER O    O 112.328 -16.707 100.044 1.00 . A A .  76 SER O    1 1 
        1   719 1 1  76 SER OG   O 114.182 -15.414 103.019 1.00 . A A .  76 SER OG   1 1 
        1   720 1 1  77 LEU C    C 115.748 -18.427 100.246 1.00 . A A .  77 LEU C    1 1 
        1   721 1 1  77 LEU CA   C 114.861 -17.565  99.354 1.00 . A A .  77 LEU CA   1 1 
        1   722 1 1  77 LEU CB   C 115.576 -17.294  98.028 1.00 . A A .  77 LEU CB   1 1 
        1   723 1 1  77 LEU CD1  C 115.473 -15.764  96.055 1.00 . A A .  77 LEU CD1  1 1 
        1   724 1 1  77 LEU CD2  C 113.709 -17.501  96.381 1.00 . A A .  77 LEU CD2  1 1 
        1   725 1 1  77 LEU CG   C 114.644 -16.521  97.094 1.00 . A A .  77 LEU CG   1 1 
        1   726 1 1  77 LEU H    H 115.266 -15.687 100.249 1.00 . A A .  77 LEU H    1 1 
        1   727 1 1  77 LEU HA   H 113.944 -18.096  99.152 1.00 . A A .  77 LEU HA   1 1 
        1   728 1 1  77 LEU HB2  H 116.468 -16.712  98.212 1.00 . A A .  77 LEU HB2  1 1 
        1   729 1 1  77 LEU HB3  H 115.848 -18.232  97.567 1.00 . A A .  77 LEU HB3  1 1 
        1   730 1 1  77 LEU HD11 H 116.008 -16.470  95.436 1.00 . A A .  77 LEU HD11 1 1 
        1   731 1 1  77 LEU HD12 H 116.180 -15.120  96.557 1.00 . A A .  77 LEU HD12 1 1 
        1   732 1 1  77 LEU HD13 H 114.819 -15.167  95.437 1.00 . A A .  77 LEU HD13 1 1 
        1   733 1 1  77 LEU HD21 H 113.024 -17.929  97.098 1.00 . A A .  77 LEU HD21 1 1 
        1   734 1 1  77 LEU HD22 H 114.291 -18.289  95.926 1.00 . A A .  77 LEU HD22 1 1 
        1   735 1 1  77 LEU HD23 H 113.152 -16.978  95.619 1.00 . A A .  77 LEU HD23 1 1 
        1   736 1 1  77 LEU HG   H 114.061 -15.818  97.670 1.00 . A A .  77 LEU HG   1 1 
        1   737 1 1  77 LEU N    N 114.543 -16.305 100.017 1.00 . A A .  77 LEU N    1 1 
        1   738 1 1  77 LEU O    O 116.203 -19.495  99.838 1.00 . A A .  77 LEU O    1 1 
        1   739 1 1  78 LEU C    C 116.452 -20.105 102.547 1.00 . A A .  78 LEU C    1 1 
        1   740 1 1  78 LEU CA   C 116.886 -18.653 102.379 1.00 . A A .  78 LEU CA   1 1 
        1   741 1 1  78 LEU CB   C 116.887 -17.958 103.743 1.00 . A A .  78 LEU CB   1 1 
        1   742 1 1  78 LEU CD1  C 117.562 -15.771 104.744 1.00 . A A .  78 LEU CD1  1 1 
        1   743 1 1  78 LEU CD2  C 119.295 -17.484 104.201 1.00 . A A .  78 LEU CD2  1 1 
        1   744 1 1  78 LEU CG   C 117.963 -16.872 103.762 1.00 . A A .  78 LEU CG   1 1 
        1   745 1 1  78 LEU H    H 115.560 -17.123 101.753 1.00 . A A .  78 LEU H    1 1 
        1   746 1 1  78 LEU HA   H 117.887 -18.631 101.976 1.00 . A A .  78 LEU HA   1 1 
        1   747 1 1  78 LEU HB2  H 115.919 -17.509 103.918 1.00 . A A .  78 LEU HB2  1 1 
        1   748 1 1  78 LEU HB3  H 117.095 -18.682 104.516 1.00 . A A .  78 LEU HB3  1 1 
        1   749 1 1  78 LEU HD11 H 117.421 -16.196 105.727 1.00 . A A .  78 LEU HD11 1 1 
        1   750 1 1  78 LEU HD12 H 116.640 -15.314 104.415 1.00 . A A .  78 LEU HD12 1 1 
        1   751 1 1  78 LEU HD13 H 118.340 -15.022 104.784 1.00 . A A .  78 LEU HD13 1 1 
        1   752 1 1  78 LEU HD21 H 119.424 -18.446 103.726 1.00 . A A .  78 LEU HD21 1 1 
        1   753 1 1  78 LEU HD22 H 119.298 -17.609 105.274 1.00 . A A .  78 LEU HD22 1 1 
        1   754 1 1  78 LEU HD23 H 120.105 -16.830 103.913 1.00 . A A .  78 LEU HD23 1 1 
        1   755 1 1  78 LEU HG   H 118.067 -16.451 102.772 1.00 . A A .  78 LEU HG   1 1 
        1   756 1 1  78 LEU N    N 115.990 -17.954 101.464 1.00 . A A .  78 LEU N    1 1 
        1   757 1 1  78 LEU O    O 115.262 -20.398 102.665 1.00 . A A .  78 LEU O    1 1 
        1   758 1 1  79 GLY C    C 116.802 -23.140 101.502 1.00 . A A .  79 GLY C    1 1 
        1   759 1 1  79 GLY CA   C 117.139 -22.419 102.803 1.00 . A A .  79 GLY CA   1 1 
        1   760 1 1  79 GLY H    H 118.347 -20.728 102.389 1.00 . A A .  79 GLY H    1 1 
        1   761 1 1  79 GLY HA2  H 118.005 -22.883 103.254 1.00 . A A .  79 GLY HA2  1 1 
        1   762 1 1  79 GLY HA3  H 116.301 -22.498 103.477 1.00 . A A .  79 GLY HA3  1 1 
        1   763 1 1  79 GLY N    N 117.424 -21.011 102.555 1.00 . A A .  79 GLY N    1 1 
        1   764 1 1  79 GLY O    O 116.660 -24.362 101.477 1.00 . A A .  79 GLY O    1 1 
        1   765 1 1  80 LEU C    C 117.662 -23.365  98.410 1.00 . A A .  80 LEU C    1 1 
        1   766 1 1  80 LEU CA   C 116.378 -22.952  99.119 1.00 . A A .  80 LEU CA   1 1 
        1   767 1 1  80 LEU CB   C 115.628 -21.938  98.251 1.00 . A A .  80 LEU CB   1 1 
        1   768 1 1  80 LEU CD1  C 113.557 -20.563  98.034 1.00 . A A .  80 LEU CD1  1 1 
        1   769 1 1  80 LEU CD2  C 113.447 -22.828  99.081 1.00 . A A .  80 LEU CD2  1 1 
        1   770 1 1  80 LEU CG   C 114.301 -21.569  98.914 1.00 . A A .  80 LEU CG   1 1 
        1   771 1 1  80 LEU H    H 116.788 -21.402 100.506 1.00 . A A .  80 LEU H    1 1 
        1   772 1 1  80 LEU HA   H 115.755 -23.822  99.255 1.00 . A A .  80 LEU HA   1 1 
        1   773 1 1  80 LEU HB2  H 116.231 -21.049  98.135 1.00 . A A .  80 LEU HB2  1 1 
        1   774 1 1  80 LEU HB3  H 115.435 -22.370  97.281 1.00 . A A .  80 LEU HB3  1 1 
        1   775 1 1  80 LEU HD11 H 113.086 -21.082  97.213 1.00 . A A .  80 LEU HD11 1 1 
        1   776 1 1  80 LEU HD12 H 114.256 -19.836  97.649 1.00 . A A .  80 LEU HD12 1 1 
        1   777 1 1  80 LEU HD13 H 112.803 -20.060  98.622 1.00 . A A .  80 LEU HD13 1 1 
        1   778 1 1  80 LEU HD21 H 112.401 -22.560  99.056 1.00 . A A .  80 LEU HD21 1 1 
        1   779 1 1  80 LEU HD22 H 113.676 -23.296 100.027 1.00 . A A .  80 LEU HD22 1 1 
        1   780 1 1  80 LEU HD23 H 113.661 -23.518  98.278 1.00 . A A .  80 LEU HD23 1 1 
        1   781 1 1  80 LEU HG   H 114.491 -21.129  99.882 1.00 . A A .  80 LEU HG   1 1 
        1   782 1 1  80 LEU N    N 116.677 -22.373 100.423 1.00 . A A .  80 LEU N    1 1 
        1   783 1 1  80 LEU O    O 118.688 -22.693  98.518 1.00 . A A .  80 LEU O    1 1 
        1   784 1 1  81 THR C    C 118.627 -24.654  95.463 1.00 . A A .  81 THR C    1 1 
        1   785 1 1  81 THR CA   C 118.760 -24.964  96.950 1.00 . A A .  81 THR CA   1 1 
        1   786 1 1  81 THR CB   C 118.903 -26.475  97.148 1.00 . A A .  81 THR CB   1 1 
        1   787 1 1  81 THR CG2  C 120.083 -26.990  96.322 1.00 . A A .  81 THR CG2  1 1 
        1   788 1 1  81 THR H    H 116.753 -24.969  97.629 1.00 . A A .  81 THR H    1 1 
        1   789 1 1  81 THR HA   H 119.646 -24.478  97.332 1.00 . A A .  81 THR HA   1 1 
        1   790 1 1  81 THR HB   H 118.000 -26.968  96.824 1.00 . A A .  81 THR HB   1 1 
        1   791 1 1  81 THR HG1  H 118.276 -26.775  98.965 1.00 . A A .  81 THR HG1  1 1 
        1   792 1 1  81 THR HG21 H 119.798 -27.043  95.282 1.00 . A A .  81 THR HG21 1 1 
        1   793 1 1  81 THR HG22 H 120.362 -27.974  96.669 1.00 . A A .  81 THR HG22 1 1 
        1   794 1 1  81 THR HG23 H 120.921 -26.318  96.433 1.00 . A A .  81 THR HG23 1 1 
        1   795 1 1  81 THR N    N 117.598 -24.474  97.680 1.00 . A A .  81 THR N    1 1 
        1   796 1 1  81 THR O    O 117.586 -24.911  94.857 1.00 . A A .  81 THR O    1 1 
        1   797 1 1  81 THR OG1  O 119.128 -26.750  98.524 1.00 . A A .  81 THR OG1  1 1 
        1   798 1 1  82 PHE C    C 120.420 -24.818  92.654 1.00 . A A .  82 PHE C    1 1 
        1   799 1 1  82 PHE CA   C 119.671 -23.762  93.459 1.00 . A A .  82 PHE CA   1 1 
        1   800 1 1  82 PHE CB   C 120.315 -22.392  93.239 1.00 . A A .  82 PHE CB   1 1 
        1   801 1 1  82 PHE CD1  C 119.213 -21.049  95.064 1.00 . A A .  82 PHE CD1  1 1 
        1   802 1 1  82 PHE CD2  C 118.632 -20.577  92.758 1.00 . A A .  82 PHE CD2  1 1 
        1   803 1 1  82 PHE CE1  C 118.330 -20.051  95.491 1.00 . A A .  82 PHE CE1  1 1 
        1   804 1 1  82 PHE CE2  C 117.749 -19.579  93.185 1.00 . A A .  82 PHE CE2  1 1 
        1   805 1 1  82 PHE CG   C 119.364 -21.313  93.698 1.00 . A A .  82 PHE CG   1 1 
        1   806 1 1  82 PHE CZ   C 117.598 -19.315  94.552 1.00 . A A .  82 PHE CZ   1 1 
        1   807 1 1  82 PHE H    H 120.486 -23.913  95.411 1.00 . A A .  82 PHE H    1 1 
        1   808 1 1  82 PHE HA   H 118.647 -23.724  93.119 1.00 . A A .  82 PHE HA   1 1 
        1   809 1 1  82 PHE HB2  H 121.233 -22.329  93.807 1.00 . A A .  82 PHE HB2  1 1 
        1   810 1 1  82 PHE HB3  H 120.530 -22.258  92.190 1.00 . A A .  82 PHE HB3  1 1 
        1   811 1 1  82 PHE HD1  H 119.779 -21.617  95.789 1.00 . A A .  82 PHE HD1  1 1 
        1   812 1 1  82 PHE HD2  H 118.748 -20.781  91.703 1.00 . A A .  82 PHE HD2  1 1 
        1   813 1 1  82 PHE HE1  H 118.215 -19.848  96.545 1.00 . A A .  82 PHE HE1  1 1 
        1   814 1 1  82 PHE HE2  H 117.184 -19.011  92.460 1.00 . A A .  82 PHE HE2  1 1 
        1   815 1 1  82 PHE HZ   H 116.917 -18.545  94.881 1.00 . A A .  82 PHE HZ   1 1 
        1   816 1 1  82 PHE N    N 119.684 -24.099  94.879 1.00 . A A .  82 PHE N    1 1 
        1   817 1 1  82 PHE O    O 121.484 -25.284  93.061 1.00 . A A .  82 PHE O    1 1 
        1   818 1 1  83 PRO C    C 121.727 -25.646  89.904 1.00 . A A .  83 PRO C    1 1 
        1   819 1 1  83 PRO CA   C 120.512 -26.206  90.639 1.00 . A A .  83 PRO CA   1 1 
        1   820 1 1  83 PRO CB   C 119.398 -26.580  89.661 1.00 . A A .  83 PRO CB   1 1 
        1   821 1 1  83 PRO CD   C 118.571 -24.673  90.966 1.00 . A A .  83 PRO CD   1 1 
        1   822 1 1  83 PRO CG   C 118.444 -25.424  89.636 1.00 . A A .  83 PRO CG   1 1 
        1   823 1 1  83 PRO HA   H 120.794 -27.075  91.209 1.00 . A A .  83 PRO HA   1 1 
        1   824 1 1  83 PRO HB2  H 119.812 -26.743  88.676 1.00 . A A .  83 PRO HB2  1 1 
        1   825 1 1  83 PRO HB3  H 118.888 -27.468  90.002 1.00 . A A .  83 PRO HB3  1 1 
        1   826 1 1  83 PRO HD2  H 118.611 -23.607  90.793 1.00 . A A .  83 PRO HD2  1 1 
        1   827 1 1  83 PRO HD3  H 117.749 -24.921  91.621 1.00 . A A .  83 PRO HD3  1 1 
        1   828 1 1  83 PRO HG2  H 118.691 -24.765  88.815 1.00 . A A .  83 PRO HG2  1 1 
        1   829 1 1  83 PRO HG3  H 117.434 -25.787  89.524 1.00 . A A .  83 PRO HG3  1 1 
        1   830 1 1  83 PRO N    N 119.883 -25.198  91.529 1.00 . A A .  83 PRO N    1 1 
        1   831 1 1  83 PRO O    O 121.669 -24.564  89.321 1.00 . A A .  83 PRO O    1 1 
        1   832 1 1  84 ALA C    C 123.818 -25.688  87.810 1.00 . A A .  84 ALA C    1 1 
        1   833 1 1  84 ALA CA   C 124.057 -25.959  89.292 1.00 . A A .  84 ALA CA   1 1 
        1   834 1 1  84 ALA CB   C 125.132 -27.037  89.449 1.00 . A A .  84 ALA CB   1 1 
        1   835 1 1  84 ALA H    H 122.811 -27.244  90.427 1.00 . A A .  84 ALA H    1 1 
        1   836 1 1  84 ALA HA   H 124.404 -25.052  89.763 1.00 . A A .  84 ALA HA   1 1 
        1   837 1 1  84 ALA HB1  H 126.109 -26.587  89.351 1.00 . A A .  84 ALA HB1  1 1 
        1   838 1 1  84 ALA HB2  H 125.004 -27.788  88.684 1.00 . A A .  84 ALA HB2  1 1 
        1   839 1 1  84 ALA HB3  H 125.043 -27.496  90.422 1.00 . A A .  84 ALA HB3  1 1 
        1   840 1 1  84 ALA N    N 122.826 -26.391  89.945 1.00 . A A .  84 ALA N    1 1 
        1   841 1 1  84 ALA O    O 124.448 -24.809  87.222 1.00 . A A .  84 ALA O    1 1 
        1   842 1 1  85 GLY C    C 122.399 -24.815  85.445 1.00 . A A .  85 GLY C    1 1 
        1   843 1 1  85 GLY CA   C 122.604 -26.285  85.794 1.00 . A A .  85 GLY CA   1 1 
        1   844 1 1  85 GLY H    H 122.431 -27.129  87.731 1.00 . A A .  85 GLY H    1 1 
        1   845 1 1  85 GLY HA2  H 123.423 -26.679  85.210 1.00 . A A .  85 GLY HA2  1 1 
        1   846 1 1  85 GLY HA3  H 121.704 -26.832  85.558 1.00 . A A .  85 GLY HA3  1 1 
        1   847 1 1  85 GLY N    N 122.906 -26.448  87.212 1.00 . A A .  85 GLY N    1 1 
        1   848 1 1  85 GLY O    O 122.474 -24.428  84.280 1.00 . A A .  85 GLY O    1 1 
        1   849 1 1  86 ASP C    C 123.188 -21.920  85.708 1.00 . A A .  86 ASP C    1 1 
        1   850 1 1  86 ASP CA   C 121.924 -22.576  86.253 1.00 . A A .  86 ASP CA   1 1 
        1   851 1 1  86 ASP CB   C 121.529 -21.909  87.571 1.00 . A A .  86 ASP CB   1 1 
        1   852 1 1  86 ASP CG   C 122.559 -22.231  88.648 1.00 . A A .  86 ASP CG   1 1 
        1   853 1 1  86 ASP H    H 122.093 -24.367  87.372 1.00 . A A .  86 ASP H    1 1 
        1   854 1 1  86 ASP HA   H 121.124 -22.443  85.541 1.00 . A A .  86 ASP HA   1 1 
        1   855 1 1  86 ASP HB2  H 121.481 -20.838  87.431 1.00 . A A .  86 ASP HB2  1 1 
        1   856 1 1  86 ASP HB3  H 120.562 -22.273  87.882 1.00 . A A .  86 ASP HB3  1 1 
        1   857 1 1  86 ASP N    N 122.140 -24.002  86.463 1.00 . A A .  86 ASP N    1 1 
        1   858 1 1  86 ASP O    O 123.129 -20.871  85.069 1.00 . A A .  86 ASP O    1 1 
        1   859 1 1  86 ASP OD1  O 123.507 -22.935  88.341 1.00 . A A .  86 ASP OD1  1 1 
        1   860 1 1  86 ASP OD2  O 122.386 -21.770  89.764 1.00 . A A .  86 ASP OD2  1 1 
        1   861 1 1  87 ILE C    C 126.487 -23.147  84.968 1.00 . A A .  87 ILE C    1 1 
        1   862 1 1  87 ILE CA   C 125.602 -22.020  85.491 1.00 . A A .  87 ILE CA   1 1 
        1   863 1 1  87 ILE CB   C 126.320 -21.286  86.622 1.00 . A A .  87 ILE CB   1 1 
        1   864 1 1  87 ILE CD1  C 126.049 -19.613  88.459 1.00 . A A .  87 ILE CD1  1 1 
        1   865 1 1  87 ILE CG1  C 125.337 -20.341  87.318 1.00 . A A .  87 ILE CG1  1 1 
        1   866 1 1  87 ILE CG2  C 127.485 -20.477  86.050 1.00 . A A .  87 ILE CG2  1 1 
        1   867 1 1  87 ILE H    H 124.317 -23.376  86.488 1.00 . A A .  87 ILE H    1 1 
        1   868 1 1  87 ILE HA   H 125.414 -21.323  84.688 1.00 . A A .  87 ILE HA   1 1 
        1   869 1 1  87 ILE HB   H 126.698 -22.006  87.335 1.00 . A A .  87 ILE HB   1 1 
        1   870 1 1  87 ILE HD11 H 125.333 -19.025  89.013 1.00 . A A .  87 ILE HD11 1 1 
        1   871 1 1  87 ILE HD12 H 126.810 -18.965  88.052 1.00 . A A .  87 ILE HD12 1 1 
        1   872 1 1  87 ILE HD13 H 126.506 -20.337  89.118 1.00 . A A .  87 ILE HD13 1 1 
        1   873 1 1  87 ILE HG12 H 124.967 -19.619  86.605 1.00 . A A .  87 ILE HG12 1 1 
        1   874 1 1  87 ILE HG13 H 124.511 -20.911  87.716 1.00 . A A .  87 ILE HG13 1 1 
        1   875 1 1  87 ILE HG21 H 128.053 -20.043  86.858 1.00 . A A .  87 ILE HG21 1 1 
        1   876 1 1  87 ILE HG22 H 127.100 -19.691  85.417 1.00 . A A .  87 ILE HG22 1 1 
        1   877 1 1  87 ILE HG23 H 128.123 -21.126  85.469 1.00 . A A .  87 ILE HG23 1 1 
        1   878 1 1  87 ILE N    N 124.330 -22.546  85.967 1.00 . A A .  87 ILE N    1 1 
        1   879 1 1  87 ILE O    O 127.210 -23.788  85.731 1.00 . A A .  87 ILE O    1 1 
        1   880 1 1  88 PRO C    C 128.573 -24.691  83.711 1.00 . A A .  88 PRO C    1 1 
        1   881 1 1  88 PRO CA   C 127.217 -24.483  83.043 1.00 . A A .  88 PRO CA   1 1 
        1   882 1 1  88 PRO CB   C 127.382 -23.997  81.604 1.00 . A A .  88 PRO CB   1 1 
        1   883 1 1  88 PRO CD   C 125.635 -22.645  82.629 1.00 . A A .  88 PRO CD   1 1 
        1   884 1 1  88 PRO CG   C 126.142 -23.219  81.303 1.00 . A A .  88 PRO CG   1 1 
        1   885 1 1  88 PRO HA   H 126.652 -25.400  83.051 1.00 . A A .  88 PRO HA   1 1 
        1   886 1 1  88 PRO HB2  H 128.253 -23.362  81.522 1.00 . A A .  88 PRO HB2  1 1 
        1   887 1 1  88 PRO HB3  H 127.462 -24.837  80.932 1.00 . A A .  88 PRO HB3  1 1 
        1   888 1 1  88 PRO HD2  H 125.825 -21.581  82.679 1.00 . A A .  88 PRO HD2  1 1 
        1   889 1 1  88 PRO HD3  H 124.583 -22.849  82.754 1.00 . A A .  88 PRO HD3  1 1 
        1   890 1 1  88 PRO HG2  H 126.369 -22.418  80.613 1.00 . A A .  88 PRO HG2  1 1 
        1   891 1 1  88 PRO HG3  H 125.392 -23.869  80.880 1.00 . A A .  88 PRO HG3  1 1 
        1   892 1 1  88 PRO N    N 126.438 -23.391  83.687 1.00 . A A .  88 PRO N    1 1 
        1   893 1 1  88 PRO O    O 128.709 -25.511  84.619 1.00 . A A .  88 PRO O    1 1 
        1   894 1 1  89 GLU C    C 131.815 -22.946  83.275 1.00 . A A .  89 GLU C    1 1 
        1   895 1 1  89 GLU CA   C 130.914 -24.048  83.821 1.00 . A A .  89 GLU CA   1 1 
        1   896 1 1  89 GLU CB   C 131.517 -25.414  83.487 1.00 . A A .  89 GLU CB   1 1 
        1   897 1 1  89 GLU CD   C 133.483 -26.916  83.865 1.00 . A A .  89 GLU CD   1 1 
        1   898 1 1  89 GLU CG   C 132.825 -25.598  84.260 1.00 . A A .  89 GLU CG   1 1 
        1   899 1 1  89 GLU H    H 129.407 -23.311  82.524 1.00 . A A .  89 GLU H    1 1 
        1   900 1 1  89 GLU HA   H 130.849 -23.950  84.894 1.00 . A A .  89 GLU HA   1 1 
        1   901 1 1  89 GLU HB2  H 130.821 -26.192  83.763 1.00 . A A .  89 GLU HB2  1 1 
        1   902 1 1  89 GLU HB3  H 131.717 -25.469  82.427 1.00 . A A .  89 GLU HB3  1 1 
        1   903 1 1  89 GLU HG2  H 133.494 -24.781  84.032 1.00 . A A .  89 GLU HG2  1 1 
        1   904 1 1  89 GLU HG3  H 132.617 -25.607  85.319 1.00 . A A .  89 GLU HG3  1 1 
        1   905 1 1  89 GLU N    N 129.573 -23.943  83.255 1.00 . A A .  89 GLU N    1 1 
        1   906 1 1  89 GLU O    O 132.656 -22.406  83.993 1.00 . A A .  89 GLU O    1 1 
        1   907 1 1  89 GLU OE1  O 132.924 -27.607  83.030 1.00 . A A .  89 GLU OE1  1 1 
        1   908 1 1  89 GLU OE2  O 134.537 -27.213  84.402 1.00 . A A .  89 GLU OE2  1 1 
        1   909 1 1  90 GLU C    C 132.344 -20.272  82.116 1.00 . A A .  90 GLU C    1 1 
        1   910 1 1  90 GLU CA   C 132.447 -21.593  81.358 1.00 . A A .  90 GLU CA   1 1 
        1   911 1 1  90 GLU CB   C 131.983 -21.393  79.913 1.00 . A A .  90 GLU CB   1 1 
        1   912 1 1  90 GLU CD   C 133.458 -23.239  79.090 1.00 . A A .  90 GLU CD   1 1 
        1   913 1 1  90 GLU CG   C 132.023 -22.731  79.173 1.00 . A A .  90 GLU CG   1 1 
        1   914 1 1  90 GLU H    H 130.938 -23.076  81.481 1.00 . A A .  90 GLU H    1 1 
        1   915 1 1  90 GLU HA   H 133.477 -21.915  81.353 1.00 . A A .  90 GLU HA   1 1 
        1   916 1 1  90 GLU HB2  H 130.974 -21.008  79.909 1.00 . A A .  90 GLU HB2  1 1 
        1   917 1 1  90 GLU HB3  H 132.639 -20.692  79.420 1.00 . A A .  90 GLU HB3  1 1 
        1   918 1 1  90 GLU HG2  H 131.417 -23.452  79.702 1.00 . A A .  90 GLU HG2  1 1 
        1   919 1 1  90 GLU HG3  H 131.633 -22.600  78.174 1.00 . A A .  90 GLU HG3  1 1 
        1   920 1 1  90 GLU N    N 131.632 -22.619  82.001 1.00 . A A .  90 GLU N    1 1 
        1   921 1 1  90 GLU O    O 133.347 -19.596  82.341 1.00 . A A .  90 GLU O    1 1 
        1   922 1 1  90 GLU OE1  O 134.361 -22.435  79.255 1.00 . A A .  90 GLU OE1  1 1 
        1   923 1 1  90 GLU OE2  O 133.634 -24.425  78.864 1.00 . A A .  90 GLU OE2  1 1 
        1   924 1 1  91 ALA C    C 131.470 -18.745  84.638 1.00 . A A .  91 ALA C    1 1 
        1   925 1 1  91 ALA CA   C 130.902 -18.662  83.224 1.00 . A A .  91 ALA CA   1 1 
        1   926 1 1  91 ALA CB   C 129.403 -18.363  83.293 1.00 . A A .  91 ALA CB   1 1 
        1   927 1 1  91 ALA H    H 130.363 -20.492  82.298 1.00 . A A .  91 ALA H    1 1 
        1   928 1 1  91 ALA HA   H 131.393 -17.860  82.695 1.00 . A A .  91 ALA HA   1 1 
        1   929 1 1  91 ALA HB1  H 129.209 -17.688  84.113 1.00 . A A .  91 ALA HB1  1 1 
        1   930 1 1  91 ALA HB2  H 128.859 -19.283  83.447 1.00 . A A .  91 ALA HB2  1 1 
        1   931 1 1  91 ALA HB3  H 129.084 -17.908  82.367 1.00 . A A .  91 ALA HB3  1 1 
        1   932 1 1  91 ALA N    N 131.125 -19.910  82.503 1.00 . A A .  91 ALA N    1 1 
        1   933 1 1  91 ALA O    O 132.034 -17.776  85.147 1.00 . A A .  91 ALA O    1 1 
        1   934 1 1  92 ARG C    C 133.339 -19.966  86.658 1.00 . A A .  92 ARG C    1 1 
        1   935 1 1  92 ARG CA   C 131.820 -20.098  86.623 1.00 . A A .  92 ARG CA   1 1 
        1   936 1 1  92 ARG CB   C 131.414 -21.481  87.138 1.00 . A A .  92 ARG CB   1 1 
        1   937 1 1  92 ARG CD   C 131.405 -22.992  89.127 1.00 . A A .  92 ARG CD   1 1 
        1   938 1 1  92 ARG CG   C 131.736 -21.585  88.630 1.00 . A A .  92 ARG CG   1 1 
        1   939 1 1  92 ARG CZ   C 132.162 -25.256  88.686 1.00 . A A .  92 ARG CZ   1 1 
        1   940 1 1  92 ARG H    H 130.858 -20.643  84.814 1.00 . A A .  92 ARG H    1 1 
        1   941 1 1  92 ARG HA   H 131.387 -19.347  87.266 1.00 . A A .  92 ARG HA   1 1 
        1   942 1 1  92 ARG HB2  H 130.354 -21.624  86.986 1.00 . A A .  92 ARG HB2  1 1 
        1   943 1 1  92 ARG HB3  H 131.962 -22.240  86.600 1.00 . A A .  92 ARG HB3  1 1 
        1   944 1 1  92 ARG HD2  H 131.418 -23.004  90.206 1.00 . A A .  92 ARG HD2  1 1 
        1   945 1 1  92 ARG HD3  H 130.420 -23.270  88.779 1.00 . A A .  92 ARG HD3  1 1 
        1   946 1 1  92 ARG HE   H 133.222 -23.620  88.234 1.00 . A A .  92 ARG HE   1 1 
        1   947 1 1  92 ARG HG2  H 132.787 -21.385  88.786 1.00 . A A .  92 ARG HG2  1 1 
        1   948 1 1  92 ARG HG3  H 131.147 -20.865  89.177 1.00 . A A .  92 ARG HG3  1 1 
        1   949 1 1  92 ARG HH11 H 130.369 -25.065  89.554 1.00 . A A .  92 ARG HH11 1 1 
        1   950 1 1  92 ARG HH12 H 130.884 -26.690  89.250 1.00 . A A .  92 ARG HH12 1 1 
        1   951 1 1  92 ARG HH21 H 133.905 -25.748  87.832 1.00 . A A .  92 ARG HH21 1 1 
        1   952 1 1  92 ARG HH22 H 132.887 -27.077  88.275 1.00 . A A .  92 ARG HH22 1 1 
        1   953 1 1  92 ARG N    N 131.317 -19.905  85.267 1.00 . A A .  92 ARG N    1 1 
        1   954 1 1  92 ARG NE   N 132.384 -23.948  88.623 1.00 . A A .  92 ARG NE   1 1 
        1   955 1 1  92 ARG NH1  N 131.052 -25.706  89.203 1.00 . A A .  92 ARG NH1  1 1 
        1   956 1 1  92 ARG NH2  N 133.054 -26.092  88.229 1.00 . A A .  92 ARG NH2  1 1 
        1   957 1 1  92 ARG O    O 133.908 -19.495  87.643 1.00 . A A .  92 ARG O    1 1 
        1   958 1 1  93 ARG C    C 135.916 -18.866  85.545 1.00 . A A .  93 ARG C    1 1 
        1   959 1 1  93 ARG CA   C 135.445 -20.316  85.503 1.00 . A A .  93 ARG CA   1 1 
        1   960 1 1  93 ARG CB   C 135.931 -20.978  84.213 1.00 . A A .  93 ARG CB   1 1 
        1   961 1 1  93 ARG CD   C 136.853 -23.195  84.903 1.00 . A A .  93 ARG CD   1 1 
        1   962 1 1  93 ARG CG   C 135.655 -22.481  84.275 1.00 . A A .  93 ARG CG   1 1 
        1   963 1 1  93 ARG CZ   C 137.578 -25.484  85.270 1.00 . A A .  93 ARG CZ   1 1 
        1   964 1 1  93 ARG H    H 133.485 -20.745  84.821 1.00 . A A .  93 ARG H    1 1 
        1   965 1 1  93 ARG HA   H 135.864 -20.846  86.345 1.00 . A A .  93 ARG HA   1 1 
        1   966 1 1  93 ARG HB2  H 135.409 -20.549  83.370 1.00 . A A .  93 ARG HB2  1 1 
        1   967 1 1  93 ARG HB3  H 136.992 -20.813  84.101 1.00 . A A .  93 ARG HB3  1 1 
        1   968 1 1  93 ARG HD2  H 137.731 -23.018  84.300 1.00 . A A .  93 ARG HD2  1 1 
        1   969 1 1  93 ARG HD3  H 137.019 -22.807  85.897 1.00 . A A .  93 ARG HD3  1 1 
        1   970 1 1  93 ARG HE   H 135.699 -24.970  84.808 1.00 . A A .  93 ARG HE   1 1 
        1   971 1 1  93 ARG HG2  H 134.774 -22.660  84.875 1.00 . A A .  93 ARG HG2  1 1 
        1   972 1 1  93 ARG HG3  H 135.496 -22.860  83.277 1.00 . A A .  93 ARG HG3  1 1 
        1   973 1 1  93 ARG HH11 H 138.975 -24.061  85.450 1.00 . A A .  93 ARG HH11 1 1 
        1   974 1 1  93 ARG HH12 H 139.519 -25.683  85.717 1.00 . A A .  93 ARG HH12 1 1 
        1   975 1 1  93 ARG HH21 H 136.405 -27.102  85.155 1.00 . A A .  93 ARG HH21 1 1 
        1   976 1 1  93 ARG HH22 H 138.065 -27.405  85.550 1.00 . A A .  93 ARG HH22 1 1 
        1   977 1 1  93 ARG N    N 133.990 -20.384  85.578 1.00 . A A .  93 ARG N    1 1 
        1   978 1 1  93 ARG NE   N 136.602 -24.630  84.978 1.00 . A A .  93 ARG NE   1 1 
        1   979 1 1  93 ARG NH1  N 138.785 -25.042  85.497 1.00 . A A .  93 ARG NH1  1 1 
        1   980 1 1  93 ARG NH2  N 137.330 -26.763  85.330 1.00 . A A .  93 ARG NH2  1 1 
        1   981 1 1  93 ARG O    O 136.936 -18.553  86.159 1.00 . A A .  93 ARG O    1 1 
        1   982 1 1  94 LEU C    C 135.644 -15.994  86.241 1.00 . A A .  94 LEU C    1 1 
        1   983 1 1  94 LEU CA   C 135.536 -16.576  84.834 1.00 . A A .  94 LEU CA   1 1 
        1   984 1 1  94 LEU CB   C 134.491 -15.792  84.036 1.00 . A A .  94 LEU CB   1 1 
        1   985 1 1  94 LEU CD1  C 133.218 -15.706  81.888 1.00 . A A .  94 LEU CD1  1 1 
        1   986 1 1  94 LEU CD2  C 135.409 -16.899  81.991 1.00 . A A .  94 LEU CD2  1 1 
        1   987 1 1  94 LEU CG   C 134.132 -16.564  82.765 1.00 . A A .  94 LEU CG   1 1 
        1   988 1 1  94 LEU H    H 134.352 -18.288  84.437 1.00 . A A .  94 LEU H    1 1 
        1   989 1 1  94 LEU HA   H 136.492 -16.483  84.343 1.00 . A A .  94 LEU HA   1 1 
        1   990 1 1  94 LEU HB2  H 133.605 -15.657  84.639 1.00 . A A .  94 LEU HB2  1 1 
        1   991 1 1  94 LEU HB3  H 134.894 -14.827  83.767 1.00 . A A .  94 LEU HB3  1 1 
        1   992 1 1  94 LEU HD11 H 132.778 -16.321  81.118 1.00 . A A .  94 LEU HD11 1 1 
        1   993 1 1  94 LEU HD12 H 133.797 -14.917  81.431 1.00 . A A .  94 LEU HD12 1 1 
        1   994 1 1  94 LEU HD13 H 132.438 -15.273  82.496 1.00 . A A .  94 LEU HD13 1 1 
        1   995 1 1  94 LEU HD21 H 135.903 -17.739  82.458 1.00 . A A .  94 LEU HD21 1 1 
        1   996 1 1  94 LEU HD22 H 136.069 -16.045  81.996 1.00 . A A .  94 LEU HD22 1 1 
        1   997 1 1  94 LEU HD23 H 135.156 -17.153  80.972 1.00 . A A .  94 LEU HD23 1 1 
        1   998 1 1  94 LEU HG   H 133.619 -17.478  83.032 1.00 . A A .  94 LEU HG   1 1 
        1   999 1 1  94 LEU N    N 135.167 -17.985  84.891 1.00 . A A .  94 LEU N    1 1 
        1  1000 1 1  94 LEU O    O 136.502 -15.154  86.512 1.00 . A A .  94 LEU O    1 1 
        1  1001 1 1  95 PHE C    C 136.034 -16.458  89.237 1.00 . A A .  95 PHE C    1 1 
        1  1002 1 1  95 PHE CA   C 134.784 -15.970  88.512 1.00 . A A .  95 PHE CA   1 1 
        1  1003 1 1  95 PHE CB   C 133.538 -16.466  89.250 1.00 . A A .  95 PHE CB   1 1 
        1  1004 1 1  95 PHE CD1  C 131.933 -14.523  89.358 1.00 . A A .  95 PHE CD1  1 1 
        1  1005 1 1  95 PHE CD2  C 131.583 -16.234  87.676 1.00 . A A .  95 PHE CD2  1 1 
        1  1006 1 1  95 PHE CE1  C 130.804 -13.837  88.894 1.00 . A A .  95 PHE CE1  1 1 
        1  1007 1 1  95 PHE CE2  C 130.455 -15.548  87.212 1.00 . A A .  95 PHE CE2  1 1 
        1  1008 1 1  95 PHE CG   C 132.322 -15.723  88.750 1.00 . A A .  95 PHE CG   1 1 
        1  1009 1 1  95 PHE CZ   C 130.065 -14.349  87.820 1.00 . A A .  95 PHE CZ   1 1 
        1  1010 1 1  95 PHE H    H 134.099 -17.107  86.860 1.00 . A A .  95 PHE H    1 1 
        1  1011 1 1  95 PHE HA   H 134.779 -14.890  88.509 1.00 . A A .  95 PHE HA   1 1 
        1  1012 1 1  95 PHE HB2  H 133.413 -17.523  89.072 1.00 . A A .  95 PHE HB2  1 1 
        1  1013 1 1  95 PHE HB3  H 133.654 -16.291  90.309 1.00 . A A .  95 PHE HB3  1 1 
        1  1014 1 1  95 PHE HD1  H 132.502 -14.128  90.187 1.00 . A A .  95 PHE HD1  1 1 
        1  1015 1 1  95 PHE HD2  H 131.883 -17.160  87.206 1.00 . A A .  95 PHE HD2  1 1 
        1  1016 1 1  95 PHE HE1  H 130.504 -12.911  89.363 1.00 . A A .  95 PHE HE1  1 1 
        1  1017 1 1  95 PHE HE2  H 129.885 -15.943  86.384 1.00 . A A .  95 PHE HE2  1 1 
        1  1018 1 1  95 PHE HZ   H 129.195 -13.818  87.463 1.00 . A A .  95 PHE HZ   1 1 
        1  1019 1 1  95 PHE N    N 134.768 -16.445  87.133 1.00 . A A .  95 PHE N    1 1 
        1  1020 1 1  95 PHE O    O 136.540 -15.791  90.138 1.00 . A A .  95 PHE O    1 1 
        1  1021 1 1  96 ARG C    C 138.973 -17.804  88.706 1.00 . A A .  96 ARG C    1 1 
        1  1022 1 1  96 ARG CA   C 137.713 -18.196  89.472 1.00 . A A .  96 ARG CA   1 1 
        1  1023 1 1  96 ARG CB   C 137.597 -19.721  89.528 1.00 . A A .  96 ARG CB   1 1 
        1  1024 1 1  96 ARG CD   C 138.589 -21.802  90.489 1.00 . A A .  96 ARG CD   1 1 
        1  1025 1 1  96 ARG CG   C 138.770 -20.293  90.327 1.00 . A A .  96 ARG CG   1 1 
        1  1026 1 1  96 ARG CZ   C 137.863 -23.631  89.065 1.00 . A A .  96 ARG CZ   1 1 
        1  1027 1 1  96 ARG H    H 136.082 -18.120  88.119 1.00 . A A .  96 ARG H    1 1 
        1  1028 1 1  96 ARG HA   H 137.787 -17.817  90.480 1.00 . A A .  96 ARG HA   1 1 
        1  1029 1 1  96 ARG HB2  H 136.667 -19.992  90.007 1.00 . A A .  96 ARG HB2  1 1 
        1  1030 1 1  96 ARG HB3  H 137.617 -20.120  88.526 1.00 . A A .  96 ARG HB3  1 1 
        1  1031 1 1  96 ARG HD2  H 139.457 -22.216  90.977 1.00 . A A .  96 ARG HD2  1 1 
        1  1032 1 1  96 ARG HD3  H 137.714 -21.994  91.093 1.00 . A A .  96 ARG HD3  1 1 
        1  1033 1 1  96 ARG HE   H 138.737 -21.965  88.381 1.00 . A A .  96 ARG HE   1 1 
        1  1034 1 1  96 ARG HG2  H 139.693 -20.093  89.802 1.00 . A A .  96 ARG HG2  1 1 
        1  1035 1 1  96 ARG HG3  H 138.801 -19.829  91.301 1.00 . A A .  96 ARG HG3  1 1 
        1  1036 1 1  96 ARG HH11 H 137.540 -23.843  91.030 1.00 . A A .  96 ARG HH11 1 1 
        1  1037 1 1  96 ARG HH12 H 137.018 -25.163  90.038 1.00 . A A .  96 ARG HH12 1 1 
        1  1038 1 1  96 ARG HH21 H 138.054 -23.692  87.074 1.00 . A A .  96 ARG HH21 1 1 
        1  1039 1 1  96 ARG HH22 H 137.309 -25.078  87.798 1.00 . A A .  96 ARG HH22 1 1 
        1  1040 1 1  96 ARG N    N 136.525 -17.629  88.842 1.00 . A A .  96 ARG N    1 1 
        1  1041 1 1  96 ARG NE   N 138.425 -22.432  89.184 1.00 . A A .  96 ARG NE   1 1 
        1  1042 1 1  96 ARG NH1  N 137.441 -24.261  90.127 1.00 . A A .  96 ARG NH1  1 1 
        1  1043 1 1  96 ARG NH2  N 137.731 -24.176  87.887 1.00 . A A .  96 ARG NH2  1 1 
        1  1044 1 1  96 ARG O    O 140.075 -17.825  89.254 1.00 . A A .  96 ARG O    1 1 
        1  1045 1 1  97 LEU C    C 140.239 -15.629  86.630 1.00 . A A .  97 LEU C    1 1 
        1  1046 1 1  97 LEU CA   C 139.942 -17.125  86.583 1.00 . A A .  97 LEU CA   1 1 
        1  1047 1 1  97 LEU CB   C 139.652 -17.551  85.141 1.00 . A A .  97 LEU CB   1 1 
        1  1048 1 1  97 LEU CD1  C 139.325 -19.510  83.623 1.00 . A A .  97 LEU CD1  1 1 
        1  1049 1 1  97 LEU CD2  C 141.136 -19.551  85.340 1.00 . A A .  97 LEU CD2  1 1 
        1  1050 1 1  97 LEU CG   C 139.714 -19.077  85.037 1.00 . A A .  97 LEU CG   1 1 
        1  1051 1 1  97 LEU H    H 137.895 -17.374  87.076 1.00 . A A .  97 LEU H    1 1 
        1  1052 1 1  97 LEU HA   H 140.806 -17.665  86.938 1.00 . A A .  97 LEU HA   1 1 
        1  1053 1 1  97 LEU HB2  H 138.666 -17.210  84.857 1.00 . A A .  97 LEU HB2  1 1 
        1  1054 1 1  97 LEU HB3  H 140.387 -17.117  84.481 1.00 . A A .  97 LEU HB3  1 1 
        1  1055 1 1  97 LEU HD11 H 139.252 -20.587  83.583 1.00 . A A .  97 LEU HD11 1 1 
        1  1056 1 1  97 LEU HD12 H 140.076 -19.174  82.924 1.00 . A A .  97 LEU HD12 1 1 
        1  1057 1 1  97 LEU HD13 H 138.371 -19.075  83.363 1.00 . A A .  97 LEU HD13 1 1 
        1  1058 1 1  97 LEU HD21 H 141.369 -20.410  84.727 1.00 . A A .  97 LEU HD21 1 1 
        1  1059 1 1  97 LEU HD22 H 141.210 -19.824  86.383 1.00 . A A .  97 LEU HD22 1 1 
        1  1060 1 1  97 LEU HD23 H 141.834 -18.755  85.126 1.00 . A A .  97 LEU HD23 1 1 
        1  1061 1 1  97 LEU HG   H 139.027 -19.513  85.748 1.00 . A A .  97 LEU HG   1 1 
        1  1062 1 1  97 LEU N    N 138.803 -17.438  87.439 1.00 . A A .  97 LEU N    1 1 
        1  1063 1 1  97 LEU O    O 141.379 -15.218  86.848 1.00 . A A .  97 LEU O    1 1 
        1  1064 1 1  98 ALA C    C 138.661 -12.699  87.530 1.00 . A A .  98 ALA C    1 1 
        1  1065 1 1  98 ALA CA   C 139.372 -13.374  86.359 1.00 . A A .  98 ALA CA   1 1 
        1  1066 1 1  98 ALA CB   C 138.803 -12.844  85.042 1.00 . A A .  98 ALA CB   1 1 
        1  1067 1 1  98 ALA H    H 138.305 -15.205  86.348 1.00 . A A .  98 ALA H    1 1 
        1  1068 1 1  98 ALA HA   H 140.425 -13.141  86.405 1.00 . A A .  98 ALA HA   1 1 
        1  1069 1 1  98 ALA HB1  H 137.841 -13.297  84.857 1.00 . A A .  98 ALA HB1  1 1 
        1  1070 1 1  98 ALA HB2  H 139.477 -13.088  84.235 1.00 . A A .  98 ALA HB2  1 1 
        1  1071 1 1  98 ALA HB3  H 138.689 -11.771  85.105 1.00 . A A .  98 ALA HB3  1 1 
        1  1072 1 1  98 ALA N    N 139.202 -14.821  86.435 1.00 . A A .  98 ALA N    1 1 
        1  1073 1 1  98 ALA O    O 138.840 -11.506  87.775 1.00 . A A .  98 ALA O    1 1 
        1  1074 1 1  99 GLN C    C 136.484 -11.593  89.035 1.00 . A A .  99 GLN C    1 1 
        1  1075 1 1  99 GLN CA   C 137.095 -12.946  89.378 1.00 . A A .  99 GLN CA   1 1 
        1  1076 1 1  99 GLN CB   C 138.006 -12.805  90.598 1.00 . A A .  99 GLN CB   1 1 
        1  1077 1 1  99 GLN CD   C 140.252 -13.612  89.841 1.00 . A A .  99 GLN CD   1 1 
        1  1078 1 1  99 GLN CG   C 138.997 -13.970  90.632 1.00 . A A .  99 GLN CG   1 1 
        1  1079 1 1  99 GLN H    H 137.766 -14.423  88.014 1.00 . A A .  99 GLN H    1 1 
        1  1080 1 1  99 GLN HA   H 136.302 -13.637  89.618 1.00 . A A .  99 GLN HA   1 1 
        1  1081 1 1  99 GLN HB2  H 138.547 -11.872  90.537 1.00 . A A .  99 GLN HB2  1 1 
        1  1082 1 1  99 GLN HB3  H 137.409 -12.818  91.496 1.00 . A A .  99 GLN HB3  1 1 
        1  1083 1 1  99 GLN HE21 H 140.214 -15.272  88.749 1.00 . A A .  99 GLN HE21 1 1 
        1  1084 1 1  99 GLN HE22 H 141.496 -14.210  88.412 1.00 . A A .  99 GLN HE22 1 1 
        1  1085 1 1  99 GLN HG2  H 139.267 -14.180  91.656 1.00 . A A .  99 GLN HG2  1 1 
        1  1086 1 1  99 GLN HG3  H 138.537 -14.844  90.195 1.00 . A A .  99 GLN HG3  1 1 
        1  1087 1 1  99 GLN N    N 137.853 -13.475  88.248 1.00 . A A .  99 GLN N    1 1 
        1  1088 1 1  99 GLN NE2  N 140.690 -14.433  88.925 1.00 . A A .  99 GLN NE2  1 1 
        1  1089 1 1  99 GLN O    O 136.731 -10.598  89.717 1.00 . A A .  99 GLN O    1 1 
        1  1090 1 1  99 GLN OE1  O 140.847 -12.558  90.063 1.00 . A A .  99 GLN OE1  1 1 
        1  1091 1 1 100 VAL C    C 133.832 -10.616  86.680 1.00 . A A . 100 VAL C    1 1 
        1  1092 1 1 100 VAL CA   C 135.060 -10.321  87.534 1.00 . A A . 100 VAL CA   1 1 
        1  1093 1 1 100 VAL CB   C 136.059  -9.494  86.723 1.00 . A A . 100 VAL CB   1 1 
        1  1094 1 1 100 VAL CG1  C 136.399 -10.231  85.427 1.00 . A A . 100 VAL CG1  1 1 
        1  1095 1 1 100 VAL CG2  C 135.441  -8.134  86.389 1.00 . A A . 100 VAL CG2  1 1 
        1  1096 1 1 100 VAL H    H 135.501 -12.392  87.486 1.00 . A A . 100 VAL H    1 1 
        1  1097 1 1 100 VAL HA   H 134.758  -9.752  88.400 1.00 . A A . 100 VAL HA   1 1 
        1  1098 1 1 100 VAL HB   H 136.961  -9.350  87.302 1.00 . A A . 100 VAL HB   1 1 
        1  1099 1 1 100 VAL HG11 H 136.465 -11.291  85.622 1.00 . A A . 100 VAL HG11 1 1 
        1  1100 1 1 100 VAL HG12 H 137.345  -9.874  85.047 1.00 . A A . 100 VAL HG12 1 1 
        1  1101 1 1 100 VAL HG13 H 135.625 -10.047  84.695 1.00 . A A . 100 VAL HG13 1 1 
        1  1102 1 1 100 VAL HG21 H 136.148  -7.546  85.824 1.00 . A A . 100 VAL HG21 1 1 
        1  1103 1 1 100 VAL HG22 H 135.194  -7.616  87.305 1.00 . A A . 100 VAL HG22 1 1 
        1  1104 1 1 100 VAL HG23 H 134.545  -8.280  85.805 1.00 . A A . 100 VAL HG23 1 1 
        1  1105 1 1 100 VAL N    N 135.682 -11.564  87.976 1.00 . A A . 100 VAL N    1 1 
        1  1106 1 1 100 VAL O    O 133.926 -11.289  85.653 1.00 . A A . 100 VAL O    1 1 
        1  1107 1 1 101 ARG C    C 130.350  -9.391  86.905 1.00 . A A . 101 ARG C    1 1 
        1  1108 1 1 101 ARG CA   C 131.449 -10.295  86.358 1.00 . A A . 101 ARG CA   1 1 
        1  1109 1 1 101 ARG CB   C 131.001 -11.755  86.442 1.00 . A A . 101 ARG CB   1 1 
        1  1110 1 1 101 ARG CD   C 131.310 -12.625  84.120 1.00 . A A . 101 ARG CD   1 1 
        1  1111 1 1 101 ARG CG   C 130.285 -12.145  85.148 1.00 . A A . 101 ARG CG   1 1 
        1  1112 1 1 101 ARG CZ   C 130.089 -14.060  82.587 1.00 . A A . 101 ARG CZ   1 1 
        1  1113 1 1 101 ARG H    H 132.664  -9.603  87.949 1.00 . A A . 101 ARG H    1 1 
        1  1114 1 1 101 ARG HA   H 131.628 -10.045  85.324 1.00 . A A . 101 ARG HA   1 1 
        1  1115 1 1 101 ARG HB2  H 131.866 -12.389  86.580 1.00 . A A . 101 ARG HB2  1 1 
        1  1116 1 1 101 ARG HB3  H 130.327 -11.879  87.275 1.00 . A A . 101 ARG HB3  1 1 
        1  1117 1 1 101 ARG HD2  H 132.065 -11.865  83.986 1.00 . A A . 101 ARG HD2  1 1 
        1  1118 1 1 101 ARG HD3  H 131.777 -13.532  84.478 1.00 . A A . 101 ARG HD3  1 1 
        1  1119 1 1 101 ARG HE   H 130.642 -12.185  82.157 1.00 . A A . 101 ARG HE   1 1 
        1  1120 1 1 101 ARG HG2  H 129.580 -12.939  85.352 1.00 . A A . 101 ARG HG2  1 1 
        1  1121 1 1 101 ARG HG3  H 129.758 -11.288  84.755 1.00 . A A . 101 ARG HG3  1 1 
        1  1122 1 1 101 ARG HH11 H 130.548 -14.842  84.372 1.00 . A A . 101 ARG HH11 1 1 
        1  1123 1 1 101 ARG HH12 H 129.677 -15.885  83.299 1.00 . A A . 101 ARG HH12 1 1 
        1  1124 1 1 101 ARG HH21 H 129.500 -13.548  80.744 1.00 . A A . 101 ARG HH21 1 1 
        1  1125 1 1 101 ARG HH22 H 129.084 -15.153  81.245 1.00 . A A . 101 ARG HH22 1 1 
        1  1126 1 1 101 ARG N    N 132.683 -10.109  87.111 1.00 . A A . 101 ARG N    1 1 
        1  1127 1 1 101 ARG NE   N 130.660 -12.887  82.841 1.00 . A A . 101 ARG NE   1 1 
        1  1128 1 1 101 ARG NH1  N 130.106 -15.002  83.490 1.00 . A A . 101 ARG NH1  1 1 
        1  1129 1 1 101 ARG NH2  N 129.513 -14.270  81.436 1.00 . A A . 101 ARG NH2  1 1 
        1  1130 1 1 101 ARG O    O 130.103  -9.356  88.110 1.00 . A A . 101 ARG O    1 1 
        1  1131 1 1 102 VAL C    C 127.538  -7.712  85.327 1.00 . A A . 102 VAL C    1 1 
        1  1132 1 1 102 VAL CA   C 128.609  -7.774  86.412 1.00 . A A . 102 VAL CA   1 1 
        1  1133 1 1 102 VAL CB   C 129.155  -6.371  86.675 1.00 . A A . 102 VAL CB   1 1 
        1  1134 1 1 102 VAL CG1  C 127.992  -5.396  86.861 1.00 . A A . 102 VAL CG1  1 1 
        1  1135 1 1 102 VAL CG2  C 130.011  -6.389  87.944 1.00 . A A . 102 VAL CG2  1 1 
        1  1136 1 1 102 VAL H    H 129.947  -8.717  85.064 1.00 . A A . 102 VAL H    1 1 
        1  1137 1 1 102 VAL HA   H 128.166  -8.152  87.321 1.00 . A A . 102 VAL HA   1 1 
        1  1138 1 1 102 VAL HB   H 129.757  -6.056  85.836 1.00 . A A . 102 VAL HB   1 1 
        1  1139 1 1 102 VAL HG11 H 127.260  -5.830  87.527 1.00 . A A . 102 VAL HG11 1 1 
        1  1140 1 1 102 VAL HG12 H 127.533  -5.197  85.903 1.00 . A A . 102 VAL HG12 1 1 
        1  1141 1 1 102 VAL HG13 H 128.359  -4.473  87.283 1.00 . A A . 102 VAL HG13 1 1 
        1  1142 1 1 102 VAL HG21 H 130.888  -6.996  87.777 1.00 . A A . 102 VAL HG21 1 1 
        1  1143 1 1 102 VAL HG22 H 129.437  -6.801  88.760 1.00 . A A . 102 VAL HG22 1 1 
        1  1144 1 1 102 VAL HG23 H 130.312  -5.381  88.189 1.00 . A A . 102 VAL HG23 1 1 
        1  1145 1 1 102 VAL N    N 129.695  -8.660  86.010 1.00 . A A . 102 VAL N    1 1 
        1  1146 1 1 102 VAL O    O 127.827  -7.895  84.145 1.00 . A A . 102 VAL O    1 1 
        1  1147 1 1 103 ILE C    C 124.716  -5.953  84.625 1.00 . A A . 103 ILE C    1 1 
        1  1148 1 1 103 ILE CA   C 125.189  -7.392  84.798 1.00 . A A . 103 ILE CA   1 1 
        1  1149 1 1 103 ILE CB   C 124.028  -8.251  85.301 1.00 . A A . 103 ILE CB   1 1 
        1  1150 1 1 103 ILE CD1  C 123.532 -10.459  86.355 1.00 . A A . 103 ILE CD1  1 1 
        1  1151 1 1 103 ILE CG1  C 124.487  -9.704  85.428 1.00 . A A . 103 ILE CG1  1 1 
        1  1152 1 1 103 ILE CG2  C 122.866  -8.168  84.308 1.00 . A A . 103 ILE CG2  1 1 
        1  1153 1 1 103 ILE H    H 126.133  -7.307  86.693 1.00 . A A . 103 ILE H    1 1 
        1  1154 1 1 103 ILE HA   H 125.516  -7.773  83.843 1.00 . A A . 103 ILE HA   1 1 
        1  1155 1 1 103 ILE HB   H 123.704  -7.887  86.265 1.00 . A A . 103 ILE HB   1 1 
        1  1156 1 1 103 ILE HD11 H 122.538 -10.049  86.259 1.00 . A A . 103 ILE HD11 1 1 
        1  1157 1 1 103 ILE HD12 H 123.866 -10.357  87.377 1.00 . A A . 103 ILE HD12 1 1 
        1  1158 1 1 103 ILE HD13 H 123.519 -11.504  86.084 1.00 . A A . 103 ILE HD13 1 1 
        1  1159 1 1 103 ILE HG12 H 124.487 -10.169  84.453 1.00 . A A . 103 ILE HG12 1 1 
        1  1160 1 1 103 ILE HG13 H 125.484  -9.733  85.841 1.00 . A A . 103 ILE HG13 1 1 
        1  1161 1 1 103 ILE HG21 H 122.429  -7.182  84.346 1.00 . A A . 103 ILE HG21 1 1 
        1  1162 1 1 103 ILE HG22 H 122.118  -8.903  84.568 1.00 . A A . 103 ILE HG22 1 1 
        1  1163 1 1 103 ILE HG23 H 123.230  -8.363  83.311 1.00 . A A . 103 ILE HG23 1 1 
        1  1164 1 1 103 ILE N    N 126.300  -7.455  85.741 1.00 . A A . 103 ILE N    1 1 
        1  1165 1 1 103 ILE O    O 124.440  -5.257  85.602 1.00 . A A . 103 ILE O    1 1 
        1  1166 1 1 104 VAL C    C 122.708  -4.017  83.056 1.00 . A A . 104 VAL C    1 1 
        1  1167 1 1 104 VAL CA   C 124.228  -4.140  83.087 1.00 . A A . 104 VAL CA   1 1 
        1  1168 1 1 104 VAL CB   C 124.807  -3.703  81.740 1.00 . A A . 104 VAL CB   1 1 
        1  1169 1 1 104 VAL CG1  C 124.649  -2.190  81.583 1.00 . A A . 104 VAL CG1  1 1 
        1  1170 1 1 104 VAL CG2  C 126.292  -4.069  81.682 1.00 . A A . 104 VAL CG2  1 1 
        1  1171 1 1 104 VAL H    H 124.819  -6.124  82.633 1.00 . A A . 104 VAL H    1 1 
        1  1172 1 1 104 VAL HA   H 124.617  -3.495  83.859 1.00 . A A . 104 VAL HA   1 1 
        1  1173 1 1 104 VAL HB   H 124.279  -4.204  80.942 1.00 . A A . 104 VAL HB   1 1 
        1  1174 1 1 104 VAL HG11 H 123.656  -1.967  81.221 1.00 . A A . 104 VAL HG11 1 1 
        1  1175 1 1 104 VAL HG12 H 125.379  -1.822  80.877 1.00 . A A . 104 VAL HG12 1 1 
        1  1176 1 1 104 VAL HG13 H 124.799  -1.710  82.538 1.00 . A A . 104 VAL HG13 1 1 
        1  1177 1 1 104 VAL HG21 H 126.766  -3.798  82.613 1.00 . A A . 104 VAL HG21 1 1 
        1  1178 1 1 104 VAL HG22 H 126.763  -3.534  80.869 1.00 . A A . 104 VAL HG22 1 1 
        1  1179 1 1 104 VAL HG23 H 126.395  -5.132  81.521 1.00 . A A . 104 VAL HG23 1 1 
        1  1180 1 1 104 VAL N    N 124.622  -5.514  83.374 1.00 . A A . 104 VAL N    1 1 
        1  1181 1 1 104 VAL O    O 121.993  -5.017  83.124 1.00 . A A . 104 VAL O    1 1 
        1  1182 1 1 105 ASP C    C 120.114  -3.399  81.861 1.00 . A A . 105 ASP C    1 1 
        1  1183 1 1 105 ASP CA   C 120.782  -2.546  82.934 1.00 . A A . 105 ASP CA   1 1 
        1  1184 1 1 105 ASP CB   C 120.505  -1.067  82.661 1.00 . A A . 105 ASP CB   1 1 
        1  1185 1 1 105 ASP CG   C 119.005  -0.800  82.718 1.00 . A A . 105 ASP CG   1 1 
        1  1186 1 1 105 ASP H    H 122.836  -2.026  82.897 1.00 . A A . 105 ASP H    1 1 
        1  1187 1 1 105 ASP HA   H 120.368  -2.805  83.897 1.00 . A A . 105 ASP HA   1 1 
        1  1188 1 1 105 ASP HB2  H 121.006  -0.465  83.405 1.00 . A A . 105 ASP HB2  1 1 
        1  1189 1 1 105 ASP HB3  H 120.877  -0.808  81.681 1.00 . A A . 105 ASP HB3  1 1 
        1  1190 1 1 105 ASP N    N 122.221  -2.786  82.956 1.00 . A A . 105 ASP N    1 1 
        1  1191 1 1 105 ASP O    O 120.386  -3.243  80.671 1.00 . A A . 105 ASP O    1 1 
        1  1192 1 1 105 ASP OD1  O 118.268  -1.731  82.996 1.00 . A A . 105 ASP OD1  1 1 
        1  1193 1 1 105 ASP OD2  O 118.615   0.332  82.485 1.00 . A A . 105 ASP OD2  1 1 
        1  1194 1 1 106 VAL C    C 117.915  -4.335  80.225 1.00 . A A . 106 VAL C    1 1 
        1  1195 1 1 106 VAL CA   C 118.521  -5.162  81.355 1.00 . A A . 106 VAL CA   1 1 
        1  1196 1 1 106 VAL CB   C 117.413  -5.923  82.085 1.00 . A A . 106 VAL CB   1 1 
        1  1197 1 1 106 VAL CG1  C 116.354  -4.937  82.579 1.00 . A A . 106 VAL CG1  1 1 
        1  1198 1 1 106 VAL CG2  C 116.767  -6.925  81.125 1.00 . A A . 106 VAL CG2  1 1 
        1  1199 1 1 106 VAL H    H 119.070  -4.393  83.252 1.00 . A A . 106 VAL H    1 1 
        1  1200 1 1 106 VAL HA   H 119.214  -5.875  80.934 1.00 . A A . 106 VAL HA   1 1 
        1  1201 1 1 106 VAL HB   H 117.835  -6.451  82.928 1.00 . A A . 106 VAL HB   1 1 
        1  1202 1 1 106 VAL HG11 H 116.839  -4.080  83.024 1.00 . A A . 106 VAL HG11 1 1 
        1  1203 1 1 106 VAL HG12 H 115.729  -5.419  83.317 1.00 . A A . 106 VAL HG12 1 1 
        1  1204 1 1 106 VAL HG13 H 115.746  -4.614  81.748 1.00 . A A . 106 VAL HG13 1 1 
        1  1205 1 1 106 VAL HG21 H 116.304  -7.719  81.692 1.00 . A A . 106 VAL HG21 1 1 
        1  1206 1 1 106 VAL HG22 H 117.522  -7.339  80.474 1.00 . A A . 106 VAL HG22 1 1 
        1  1207 1 1 106 VAL HG23 H 116.016  -6.422  80.532 1.00 . A A . 106 VAL HG23 1 1 
        1  1208 1 1 106 VAL N    N 119.237  -4.302  82.290 1.00 . A A . 106 VAL N    1 1 
        1  1209 1 1 106 VAL O    O 117.506  -4.877  79.198 1.00 . A A . 106 VAL O    1 1 
        1  1210 1 1 107 GLU C    C 118.236  -2.098  78.182 1.00 . A A . 107 GLU C    1 1 
        1  1211 1 1 107 GLU CA   C 117.322  -2.128  79.402 1.00 . A A . 107 GLU CA   1 1 
        1  1212 1 1 107 GLU CB   C 117.179  -0.715  79.970 1.00 . A A . 107 GLU CB   1 1 
        1  1213 1 1 107 GLU CD   C 116.345   1.594  79.488 1.00 . A A . 107 GLU CD   1 1 
        1  1214 1 1 107 GLU CG   C 116.416   0.161  78.974 1.00 . A A . 107 GLU CG   1 1 
        1  1215 1 1 107 GLU H    H 118.192  -2.648  81.264 1.00 . A A . 107 GLU H    1 1 
        1  1216 1 1 107 GLU HA   H 116.347  -2.484  79.103 1.00 . A A . 107 GLU HA   1 1 
        1  1217 1 1 107 GLU HB2  H 116.637  -0.755  80.904 1.00 . A A . 107 GLU HB2  1 1 
        1  1218 1 1 107 GLU HB3  H 118.159  -0.294  80.138 1.00 . A A . 107 GLU HB3  1 1 
        1  1219 1 1 107 GLU HG2  H 116.925   0.148  78.020 1.00 . A A . 107 GLU HG2  1 1 
        1  1220 1 1 107 GLU HG3  H 115.416  -0.224  78.851 1.00 . A A . 107 GLU HG3  1 1 
        1  1221 1 1 107 GLU N    N 117.861  -3.022  80.421 1.00 . A A . 107 GLU N    1 1 
        1  1222 1 1 107 GLU O    O 117.769  -2.117  77.043 1.00 . A A . 107 GLU O    1 1 
        1  1223 1 1 107 GLU OE1  O 116.888   1.850  80.550 1.00 . A A . 107 GLU OE1  1 1 
        1  1224 1 1 107 GLU OE2  O 115.747   2.416  78.814 1.00 . A A . 107 GLU OE2  1 1 
        1  1225 1 1 108 ALA C    C 120.466  -3.352  76.566 1.00 . A A . 108 ALA C    1 1 
        1  1226 1 1 108 ALA CA   C 120.516  -2.042  77.345 1.00 . A A . 108 ALA CA   1 1 
        1  1227 1 1 108 ALA CB   C 121.923  -1.834  77.910 1.00 . A A . 108 ALA CB   1 1 
        1  1228 1 1 108 ALA H    H 119.854  -2.031  79.358 1.00 . A A . 108 ALA H    1 1 
        1  1229 1 1 108 ALA HA   H 120.286  -1.227  76.676 1.00 . A A . 108 ALA HA   1 1 
        1  1230 1 1 108 ALA HB1  H 121.939  -0.940  78.516 1.00 . A A . 108 ALA HB1  1 1 
        1  1231 1 1 108 ALA HB2  H 122.625  -1.731  77.096 1.00 . A A . 108 ALA HB2  1 1 
        1  1232 1 1 108 ALA HB3  H 122.197  -2.684  78.517 1.00 . A A . 108 ALA HB3  1 1 
        1  1233 1 1 108 ALA N    N 119.542  -2.054  78.430 1.00 . A A . 108 ALA N    1 1 
        1  1234 1 1 108 ALA O    O 121.180  -3.526  75.579 1.00 . A A . 108 ALA O    1 1 
        1  1235 1 1 109 GLN C    C 120.818  -6.078  75.875 1.00 . A A . 109 GLN C    1 1 
        1  1236 1 1 109 GLN CA   C 119.464  -5.553  76.341 1.00 . A A . 109 GLN CA   1 1 
        1  1237 1 1 109 GLN CB   C 118.530  -5.406  75.138 1.00 . A A . 109 GLN CB   1 1 
        1  1238 1 1 109 GLN CD   C 118.123  -4.124  73.029 1.00 . A A . 109 GLN CD   1 1 
        1  1239 1 1 109 GLN CG   C 118.952  -4.193  74.307 1.00 . A A . 109 GLN CG   1 1 
        1  1240 1 1 109 GLN H    H 119.074  -4.076  77.809 1.00 . A A . 109 GLN H    1 1 
        1  1241 1 1 109 GLN HA   H 119.033  -6.262  77.032 1.00 . A A . 109 GLN HA   1 1 
        1  1242 1 1 109 GLN HB2  H 118.584  -6.298  74.530 1.00 . A A . 109 GLN HB2  1 1 
        1  1243 1 1 109 GLN HB3  H 117.516  -5.267  75.485 1.00 . A A . 109 GLN HB3  1 1 
        1  1244 1 1 109 GLN HE21 H 118.687  -2.271  72.591 1.00 . A A . 109 GLN HE21 1 1 
        1  1245 1 1 109 GLN HE22 H 117.612  -2.983  71.486 1.00 . A A . 109 GLN HE22 1 1 
        1  1246 1 1 109 GLN HG2  H 118.799  -3.293  74.884 1.00 . A A . 109 GLN HG2  1 1 
        1  1247 1 1 109 GLN HG3  H 119.998  -4.282  74.050 1.00 . A A . 109 GLN HG3  1 1 
        1  1248 1 1 109 GLN N    N 119.614  -4.268  77.014 1.00 . A A . 109 GLN N    1 1 
        1  1249 1 1 109 GLN NE2  N 118.143  -3.035  72.309 1.00 . A A . 109 GLN NE2  1 1 
        1  1250 1 1 109 GLN O    O 121.089  -6.147  74.676 1.00 . A A . 109 GLN O    1 1 
        1  1251 1 1 109 GLN OE1  O 117.442  -5.086  72.676 1.00 . A A . 109 GLN OE1  1 1 
        1  1252 1 1 110 SER C    C 122.839  -8.554  76.387 1.00 . A A . 110 SER C    1 1 
        1  1253 1 1 110 SER CA   C 122.959  -7.039  76.506 1.00 . A A . 110 SER CA   1 1 
        1  1254 1 1 110 SER CB   C 123.978  -6.688  77.590 1.00 . A A . 110 SER CB   1 1 
        1  1255 1 1 110 SER H    H 121.408  -6.340  77.770 1.00 . A A . 110 SER H    1 1 
        1  1256 1 1 110 SER HA   H 123.299  -6.638  75.564 1.00 . A A . 110 SER HA   1 1 
        1  1257 1 1 110 SER HB2  H 124.972  -6.713  77.174 1.00 . A A . 110 SER HB2  1 1 
        1  1258 1 1 110 SER HB3  H 123.773  -5.696  77.969 1.00 . A A . 110 SER HB3  1 1 
        1  1259 1 1 110 SER HG   H 123.605  -7.180  79.435 1.00 . A A . 110 SER HG   1 1 
        1  1260 1 1 110 SER N    N 121.663  -6.454  76.831 1.00 . A A . 110 SER N    1 1 
        1  1261 1 1 110 SER O    O 122.368  -9.223  77.307 1.00 . A A . 110 SER O    1 1 
        1  1262 1 1 110 SER OG   O 123.889  -7.640  78.642 1.00 . A A . 110 SER OG   1 1 
        1  1263 1 1 111 ARG C    C 124.499 -11.197  74.965 1.00 . A A . 111 ARG C    1 1 
        1  1264 1 1 111 ARG CA   C 123.132 -10.523  74.997 1.00 . A A . 111 ARG CA   1 1 
        1  1265 1 1 111 ARG CB   C 122.421 -10.758  73.662 1.00 . A A . 111 ARG CB   1 1 
        1  1266 1 1 111 ARG CD   C 120.239 -10.602  72.458 1.00 . A A . 111 ARG CD   1 1 
        1  1267 1 1 111 ARG CG   C 120.983 -10.242  73.745 1.00 . A A . 111 ARG CG   1 1 
        1  1268 1 1 111 ARG CZ   C 118.072 -10.186  71.443 1.00 . A A . 111 ARG CZ   1 1 
        1  1269 1 1 111 ARG H    H 123.661  -8.516  74.562 1.00 . A A . 111 ARG H    1 1 
        1  1270 1 1 111 ARG HA   H 122.542 -10.963  75.786 1.00 . A A . 111 ARG HA   1 1 
        1  1271 1 1 111 ARG HB2  H 122.949 -10.233  72.878 1.00 . A A . 111 ARG HB2  1 1 
        1  1272 1 1 111 ARG HB3  H 122.411 -11.815  73.443 1.00 . A A . 111 ARG HB3  1 1 
        1  1273 1 1 111 ARG HD2  H 120.816 -10.274  71.607 1.00 . A A . 111 ARG HD2  1 1 
        1  1274 1 1 111 ARG HD3  H 120.111 -11.675  72.409 1.00 . A A . 111 ARG HD3  1 1 
        1  1275 1 1 111 ARG HE   H 118.683  -9.340  73.150 1.00 . A A . 111 ARG HE   1 1 
        1  1276 1 1 111 ARG HG2  H 120.486 -10.697  74.589 1.00 . A A . 111 ARG HG2  1 1 
        1  1277 1 1 111 ARG HG3  H 120.991  -9.169  73.866 1.00 . A A . 111 ARG HG3  1 1 
        1  1278 1 1 111 ARG HH11 H 119.277 -11.466  70.486 1.00 . A A . 111 ARG HH11 1 1 
        1  1279 1 1 111 ARG HH12 H 117.741 -11.181  69.738 1.00 . A A . 111 ARG HH12 1 1 
        1  1280 1 1 111 ARG HH21 H 116.669  -8.959  72.174 1.00 . A A . 111 ARG HH21 1 1 
        1  1281 1 1 111 ARG HH22 H 116.264  -9.762  70.694 1.00 . A A . 111 ARG HH22 1 1 
        1  1282 1 1 111 ARG N    N 123.261  -9.091  75.247 1.00 . A A . 111 ARG N    1 1 
        1  1283 1 1 111 ARG NE   N 118.931  -9.956  72.430 1.00 . A A . 111 ARG NE   1 1 
        1  1284 1 1 111 ARG NH1  N 118.388 -11.008  70.481 1.00 . A A . 111 ARG NH1  1 1 
        1  1285 1 1 111 ARG NH2  N 116.911  -9.589  71.436 1.00 . A A . 111 ARG NH2  1 1 
        1  1286 1 1 111 ARG O    O 125.466 -10.646  74.437 1.00 . A A . 111 ARG O    1 1 
        1  1287 1 1 112 SER C    C 125.586 -14.498  74.801 1.00 . A A . 112 SER C    1 1 
        1  1288 1 1 112 SER CA   C 125.801 -13.173  75.526 1.00 . A A . 112 SER CA   1 1 
        1  1289 1 1 112 SER CB   C 126.255 -13.438  76.961 1.00 . A A . 112 SER CB   1 1 
        1  1290 1 1 112 SER H    H 123.762 -12.780  75.941 1.00 . A A . 112 SER H    1 1 
        1  1291 1 1 112 SER HA   H 126.567 -12.611  75.013 1.00 . A A . 112 SER HA   1 1 
        1  1292 1 1 112 SER HB2  H 127.246 -13.040  77.107 1.00 . A A . 112 SER HB2  1 1 
        1  1293 1 1 112 SER HB3  H 125.573 -12.955  77.649 1.00 . A A . 112 SER HB3  1 1 
        1  1294 1 1 112 SER HG   H 126.842 -15.007  77.953 1.00 . A A . 112 SER HG   1 1 
        1  1295 1 1 112 SER N    N 124.565 -12.401  75.525 1.00 . A A . 112 SER N    1 1 
        1  1296 1 1 112 SER O    O 124.466 -15.007  74.747 1.00 . A A . 112 SER O    1 1 
        1  1297 1 1 112 SER OG   O 126.275 -14.840  77.196 1.00 . A A . 112 SER OG   1 1 
        1  1298 1 1 113 ILE C    C 127.860 -17.072  73.535 1.00 . A A . 113 ILE C    1 1 
        1  1299 1 1 113 ILE CA   C 126.546 -16.303  73.502 1.00 . A A . 113 ILE CA   1 1 
        1  1300 1 1 113 ILE CB   C 126.159 -16.016  72.051 1.00 . A A . 113 ILE CB   1 1 
        1  1301 1 1 113 ILE CD1  C 124.396 -15.041  70.570 1.00 . A A . 113 ILE CD1  1 1 
        1  1302 1 1 113 ILE CG1  C 124.825 -15.266  72.021 1.00 . A A . 113 ILE CG1  1 1 
        1  1303 1 1 113 ILE CG2  C 126.017 -17.336  71.292 1.00 . A A . 113 ILE CG2  1 1 
        1  1304 1 1 113 ILE H    H 127.526 -14.606  74.317 1.00 . A A . 113 ILE H    1 1 
        1  1305 1 1 113 ILE HA   H 125.774 -16.908  73.954 1.00 . A A . 113 ILE HA   1 1 
        1  1306 1 1 113 ILE HB   H 126.924 -15.413  71.586 1.00 . A A . 113 ILE HB   1 1 
        1  1307 1 1 113 ILE HD11 H 124.108 -15.984  70.130 1.00 . A A . 113 ILE HD11 1 1 
        1  1308 1 1 113 ILE HD12 H 125.219 -14.620  70.012 1.00 . A A . 113 ILE HD12 1 1 
        1  1309 1 1 113 ILE HD13 H 123.557 -14.361  70.544 1.00 . A A . 113 ILE HD13 1 1 
        1  1310 1 1 113 ILE HG12 H 124.074 -15.848  72.534 1.00 . A A . 113 ILE HG12 1 1 
        1  1311 1 1 113 ILE HG13 H 124.938 -14.311  72.513 1.00 . A A . 113 ILE HG13 1 1 
        1  1312 1 1 113 ILE HG21 H 126.990 -17.789  71.173 1.00 . A A . 113 ILE HG21 1 1 
        1  1313 1 1 113 ILE HG22 H 125.588 -17.147  70.318 1.00 . A A . 113 ILE HG22 1 1 
        1  1314 1 1 113 ILE HG23 H 125.374 -18.003  71.846 1.00 . A A . 113 ILE HG23 1 1 
        1  1315 1 1 113 ILE N    N 126.655 -15.049  74.239 1.00 . A A . 113 ILE N    1 1 
        1  1316 1 1 113 ILE O    O 128.924 -16.498  73.774 1.00 . A A . 113 ILE O    1 1 
        1  1317 1 1 114 SER C    C 129.744 -19.002  71.966 1.00 . A A . 114 SER C    1 1 
        1  1318 1 1 114 SER CA   C 128.968 -19.217  73.261 1.00 . A A . 114 SER CA   1 1 
        1  1319 1 1 114 SER CB   C 128.567 -20.688  73.380 1.00 . A A . 114 SER CB   1 1 
        1  1320 1 1 114 SER H    H 126.902 -18.777  73.114 1.00 . A A . 114 SER H    1 1 
        1  1321 1 1 114 SER HA   H 129.599 -18.959  74.098 1.00 . A A . 114 SER HA   1 1 
        1  1322 1 1 114 SER HB2  H 127.890 -20.944  72.582 1.00 . A A . 114 SER HB2  1 1 
        1  1323 1 1 114 SER HB3  H 129.452 -21.307  73.311 1.00 . A A . 114 SER HB3  1 1 
        1  1324 1 1 114 SER HG   H 127.551 -20.060  74.914 1.00 . A A . 114 SER HG   1 1 
        1  1325 1 1 114 SER N    N 127.778 -18.375  73.286 1.00 . A A . 114 SER N    1 1 
        1  1326 1 1 114 SER O    O 129.283 -18.303  71.063 1.00 . A A . 114 SER O    1 1 
        1  1327 1 1 114 SER OG   O 127.920 -20.898  74.627 1.00 . A A . 114 SER OG   1 1 
        1  1328 1 1 115 GLN C    C 132.597 -20.713  70.468 1.00 . A A . 115 GLN C    1 1 
        1  1329 1 1 115 GLN CA   C 131.759 -19.459  70.692 1.00 . A A . 115 GLN CA   1 1 
        1  1330 1 1 115 GLN CB   C 132.679 -18.246  70.847 1.00 . A A . 115 GLN CB   1 1 
        1  1331 1 1 115 GLN CD   C 132.815 -15.756  70.654 1.00 . A A . 115 GLN CD   1 1 
        1  1332 1 1 115 GLN CG   C 131.891 -16.966  70.566 1.00 . A A . 115 GLN CG   1 1 
        1  1333 1 1 115 GLN H    H 131.243 -20.153  72.628 1.00 . A A . 115 GLN H    1 1 
        1  1334 1 1 115 GLN HA   H 131.123 -19.305  69.834 1.00 . A A . 115 GLN HA   1 1 
        1  1335 1 1 115 GLN HB2  H 133.067 -18.216  71.857 1.00 . A A . 115 GLN HB2  1 1 
        1  1336 1 1 115 GLN HB3  H 133.498 -18.324  70.149 1.00 . A A . 115 GLN HB3  1 1 
        1  1337 1 1 115 GLN HE21 H 132.148 -15.192  72.438 1.00 . A A . 115 GLN HE21 1 1 
        1  1338 1 1 115 GLN HE22 H 133.363 -14.210  71.774 1.00 . A A . 115 GLN HE22 1 1 
        1  1339 1 1 115 GLN HG2  H 131.463 -17.019  69.576 1.00 . A A . 115 GLN HG2  1 1 
        1  1340 1 1 115 GLN HG3  H 131.099 -16.864  71.294 1.00 . A A . 115 GLN HG3  1 1 
        1  1341 1 1 115 GLN N    N 130.926 -19.604  71.880 1.00 . A A . 115 GLN N    1 1 
        1  1342 1 1 115 GLN NE2  N 132.771 -14.988  71.710 1.00 . A A . 115 GLN NE2  1 1 
        1  1343 1 1 115 GLN O    O 132.954 -21.413  71.415 1.00 . A A . 115 GLN O    1 1 
        1  1344 1 1 115 GLN OE1  O 133.598 -15.504  69.739 1.00 . A A . 115 GLN OE1  1 1 
        1  1345 1 1 116 PRO C    C 135.193 -22.032  69.300 1.00 . A A . 116 PRO C    1 1 
        1  1346 1 1 116 PRO CA   C 133.737 -22.190  68.869 1.00 . A A . 116 PRO CA   1 1 
        1  1347 1 1 116 PRO CB   C 133.622 -22.255  67.345 1.00 . A A . 116 PRO CB   1 1 
        1  1348 1 1 116 PRO CD   C 132.515 -20.202  68.030 1.00 . A A . 116 PRO CD   1 1 
        1  1349 1 1 116 PRO CG   C 133.326 -20.856  66.909 1.00 . A A . 116 PRO CG   1 1 
        1  1350 1 1 116 PRO HA   H 133.315 -23.083  69.300 1.00 . A A . 116 PRO HA   1 1 
        1  1351 1 1 116 PRO HB2  H 134.553 -22.595  66.914 1.00 . A A . 116 PRO HB2  1 1 
        1  1352 1 1 116 PRO HB3  H 132.813 -22.909  67.058 1.00 . A A . 116 PRO HB3  1 1 
        1  1353 1 1 116 PRO HD2  H 132.789 -19.160  68.133 1.00 . A A . 116 PRO HD2  1 1 
        1  1354 1 1 116 PRO HD3  H 131.458 -20.301  67.842 1.00 . A A . 116 PRO HD3  1 1 
        1  1355 1 1 116 PRO HG2  H 134.250 -20.317  66.750 1.00 . A A . 116 PRO HG2  1 1 
        1  1356 1 1 116 PRO HG3  H 132.743 -20.869  66.001 1.00 . A A . 116 PRO HG3  1 1 
        1  1357 1 1 116 PRO N    N 132.914 -21.003  69.235 1.00 . A A . 116 PRO N    1 1 
        1  1358 1 1 116 PRO O    O 135.874 -23.015  69.590 1.00 . A A . 116 PRO O    1 1 
        1  1359 1 1 117 GLU C    C 137.287 -20.981  71.163 1.00 . A A . 117 GLU C    1 1 
        1  1360 1 1 117 GLU CA   C 137.037 -20.514  69.732 1.00 . A A . 117 GLU CA   1 1 
        1  1361 1 1 117 GLU CB   C 137.320 -19.015  69.626 1.00 . A A . 117 GLU CB   1 1 
        1  1362 1 1 117 GLU CD   C 139.608 -19.325  68.664 1.00 . A A . 117 GLU CD   1 1 
        1  1363 1 1 117 GLU CG   C 138.813 -18.760  69.836 1.00 . A A . 117 GLU CG   1 1 
        1  1364 1 1 117 GLU H    H 135.071 -20.045  69.096 1.00 . A A . 117 GLU H    1 1 
        1  1365 1 1 117 GLU HA   H 137.705 -21.043  69.069 1.00 . A A . 117 GLU HA   1 1 
        1  1366 1 1 117 GLU HB2  H 137.027 -18.662  68.647 1.00 . A A . 117 GLU HB2  1 1 
        1  1367 1 1 117 GLU HB3  H 136.757 -18.487  70.381 1.00 . A A . 117 GLU HB3  1 1 
        1  1368 1 1 117 GLU HG2  H 138.989 -17.696  69.909 1.00 . A A . 117 GLU HG2  1 1 
        1  1369 1 1 117 GLU HG3  H 139.134 -19.239  70.749 1.00 . A A . 117 GLU HG3  1 1 
        1  1370 1 1 117 GLU N    N 135.660 -20.789  69.338 1.00 . A A . 117 GLU N    1 1 
        1  1371 1 1 117 GLU O    O 138.366 -21.480  71.484 1.00 . A A . 117 GLU O    1 1 
        1  1372 1 1 117 GLU OE1  O 139.038 -19.450  67.593 1.00 . A A . 117 GLU OE1  1 1 
        1  1373 1 1 117 GLU OE2  O 140.775 -19.624  68.854 1.00 . A A . 117 GLU OE2  1 1 
        1  1374 1 1 118 SER C    C 137.768 -20.818  73.970 1.00 . A A . 118 SER C    1 1 
        1  1375 1 1 118 SER CA   C 136.405 -21.220  73.414 1.00 . A A . 118 SER CA   1 1 
        1  1376 1 1 118 SER CB   C 136.229 -22.734  73.537 1.00 . A A . 118 SER CB   1 1 
        1  1377 1 1 118 SER H    H 135.445 -20.414  71.705 1.00 . A A . 118 SER H    1 1 
        1  1378 1 1 118 SER HA   H 135.634 -20.731  73.990 1.00 . A A . 118 SER HA   1 1 
        1  1379 1 1 118 SER HB2  H 135.247 -23.013  73.192 1.00 . A A . 118 SER HB2  1 1 
        1  1380 1 1 118 SER HB3  H 136.975 -23.232  72.933 1.00 . A A . 118 SER HB3  1 1 
        1  1381 1 1 118 SER HG   H 135.575 -22.848  75.367 1.00 . A A . 118 SER HG   1 1 
        1  1382 1 1 118 SER N    N 136.283 -20.815  72.018 1.00 . A A . 118 SER N    1 1 
        1  1383 1 1 118 SER O    O 138.064 -19.632  74.115 1.00 . A A . 118 SER O    1 1 
        1  1384 1 1 118 SER OG   O 136.370 -23.114  74.899 1.00 . A A . 118 SER OG   1 1 
        1  1385 1 1 119 TRP C    C 139.868 -20.459  75.879 1.00 . A A . 119 TRP C    1 1 
        1  1386 1 1 119 TRP CA   C 139.923 -21.552  74.816 1.00 . A A . 119 TRP CA   1 1 
        1  1387 1 1 119 TRP CB   C 140.865 -21.125  73.690 1.00 . A A . 119 TRP CB   1 1 
        1  1388 1 1 119 TRP CD1  C 142.879 -19.796  74.440 1.00 . A A . 119 TRP CD1  1 1 
        1  1389 1 1 119 TRP CD2  C 143.189 -22.015  74.629 1.00 . A A . 119 TRP CD2  1 1 
        1  1390 1 1 119 TRP CE2  C 144.381 -21.399  75.078 1.00 . A A . 119 TRP CE2  1 1 
        1  1391 1 1 119 TRP CE3  C 143.123 -23.420  74.646 1.00 . A A . 119 TRP CE3  1 1 
        1  1392 1 1 119 TRP CG   C 142.252 -20.975  74.229 1.00 . A A . 119 TRP CG   1 1 
        1  1393 1 1 119 TRP CH2  C 145.385 -23.544  75.537 1.00 . A A . 119 TRP CH2  1 1 
        1  1394 1 1 119 TRP CZ2  C 145.469 -22.149  75.527 1.00 . A A . 119 TRP CZ2  1 1 
        1  1395 1 1 119 TRP CZ3  C 144.215 -24.178  75.098 1.00 . A A . 119 TRP CZ3  1 1 
        1  1396 1 1 119 TRP H    H 138.300 -22.739  74.146 1.00 . A A . 119 TRP H    1 1 
        1  1397 1 1 119 TRP HA   H 140.304 -22.458  75.264 1.00 . A A . 119 TRP HA   1 1 
        1  1398 1 1 119 TRP HB2  H 140.860 -21.874  72.912 1.00 . A A . 119 TRP HB2  1 1 
        1  1399 1 1 119 TRP HB3  H 140.533 -20.180  73.282 1.00 . A A . 119 TRP HB3  1 1 
        1  1400 1 1 119 TRP HD1  H 142.462 -18.818  74.247 1.00 . A A . 119 TRP HD1  1 1 
        1  1401 1 1 119 TRP HE1  H 144.803 -19.361  75.181 1.00 . A A . 119 TRP HE1  1 1 
        1  1402 1 1 119 TRP HE3  H 142.225 -23.919  74.309 1.00 . A A . 119 TRP HE3  1 1 
        1  1403 1 1 119 TRP HH2  H 146.222 -24.133  75.883 1.00 . A A . 119 TRP HH2  1 1 
        1  1404 1 1 119 TRP HZ2  H 146.368 -21.656  75.864 1.00 . A A . 119 TRP HZ2  1 1 
        1  1405 1 1 119 TRP HZ3  H 144.153 -25.257  75.106 1.00 . A A . 119 TRP HZ3  1 1 
        1  1406 1 1 119 TRP N    N 138.591 -21.814  74.280 1.00 . A A . 119 TRP N    1 1 
        1  1407 1 1 119 TRP NE1  N 144.143 -20.045  74.943 1.00 . A A . 119 TRP NE1  1 1 
        1  1408 1 1 119 TRP O    O 139.887 -19.270  75.562 1.00 . A A . 119 TRP O    1 1 
        1  1409 1 1 120 GLY C    C 141.128 -19.374  78.566 1.00 . A A . 120 GLY C    1 1 
        1  1410 1 1 120 GLY CA   C 139.740 -19.917  78.243 1.00 . A A . 120 GLY CA   1 1 
        1  1411 1 1 120 GLY H    H 139.784 -21.831  77.335 1.00 . A A . 120 GLY H    1 1 
        1  1412 1 1 120 GLY HA2  H 139.092 -19.097  77.968 1.00 . A A . 120 GLY HA2  1 1 
        1  1413 1 1 120 GLY HA3  H 139.341 -20.408  79.118 1.00 . A A . 120 GLY HA3  1 1 
        1  1414 1 1 120 GLY N    N 139.798 -20.871  77.142 1.00 . A A . 120 GLY N    1 1 
        1  1415 1 1 120 GLY O    O 142.138 -20.025  78.294 1.00 . A A . 120 GLY O    1 1 
        1  1416 1 1 121 LEU C    C 142.818 -17.897  80.944 1.00 . A A . 121 LEU C    1 1 
        1  1417 1 1 121 LEU CA   C 142.442 -17.561  79.505 1.00 . A A . 121 LEU CA   1 1 
        1  1418 1 1 121 LEU CB   C 142.346 -16.042  79.341 1.00 . A A . 121 LEU CB   1 1 
        1  1419 1 1 121 LEU CD1  C 141.140 -16.285  77.167 1.00 . A A . 121 LEU CD1  1 1 
        1  1420 1 1 121 LEU CD2  C 142.350 -14.165  77.694 1.00 . A A . 121 LEU CD2  1 1 
        1  1421 1 1 121 LEU CG   C 142.368 -15.686  77.853 1.00 . A A . 121 LEU CG   1 1 
        1  1422 1 1 121 LEU H    H 140.334 -17.709  79.343 1.00 . A A . 121 LEU H    1 1 
        1  1423 1 1 121 LEU HA   H 143.212 -17.934  78.846 1.00 . A A . 121 LEU HA   1 1 
        1  1424 1 1 121 LEU HB2  H 141.426 -15.690  79.783 1.00 . A A . 121 LEU HB2  1 1 
        1  1425 1 1 121 LEU HB3  H 143.185 -15.573  79.833 1.00 . A A . 121 LEU HB3  1 1 
        1  1426 1 1 121 LEU HD11 H 140.285 -16.202  77.822 1.00 . A A . 121 LEU HD11 1 1 
        1  1427 1 1 121 LEU HD12 H 141.323 -17.326  76.943 1.00 . A A . 121 LEU HD12 1 1 
        1  1428 1 1 121 LEU HD13 H 140.943 -15.749  76.250 1.00 . A A . 121 LEU HD13 1 1 
        1  1429 1 1 121 LEU HD21 H 142.419 -13.912  76.646 1.00 . A A . 121 LEU HD21 1 1 
        1  1430 1 1 121 LEU HD22 H 143.189 -13.737  78.223 1.00 . A A . 121 LEU HD22 1 1 
        1  1431 1 1 121 LEU HD23 H 141.430 -13.772  78.100 1.00 . A A . 121 LEU HD23 1 1 
        1  1432 1 1 121 LEU HG   H 143.264 -16.087  77.401 1.00 . A A . 121 LEU HG   1 1 
        1  1433 1 1 121 LEU N    N 141.171 -18.181  79.149 1.00 . A A . 121 LEU N    1 1 
        1  1434 1 1 121 LEU O    O 141.961 -17.927  81.829 1.00 . A A . 121 LEU O    1 1 
        1  1435 1 1 122 SER C    C 144.583 -17.245  83.401 1.00 . A A . 122 SER C    1 1 
        1  1436 1 1 122 SER CA   C 144.579 -18.483  82.509 1.00 . A A . 122 SER CA   1 1 
        1  1437 1 1 122 SER CB   C 145.993 -19.061  82.430 1.00 . A A . 122 SER CB   1 1 
        1  1438 1 1 122 SER H    H 144.740 -18.107  80.429 1.00 . A A . 122 SER H    1 1 
        1  1439 1 1 122 SER HA   H 143.923 -19.223  82.940 1.00 . A A . 122 SER HA   1 1 
        1  1440 1 1 122 SER HB2  H 146.245 -19.529  83.367 1.00 . A A . 122 SER HB2  1 1 
        1  1441 1 1 122 SER HB3  H 146.034 -19.799  81.639 1.00 . A A . 122 SER HB3  1 1 
        1  1442 1 1 122 SER HG   H 146.917 -17.850  81.219 1.00 . A A . 122 SER HG   1 1 
        1  1443 1 1 122 SER N    N 144.103 -18.148  81.173 1.00 . A A . 122 SER N    1 1 
        1  1444 1 1 122 SER O    O 144.452 -16.120  82.918 1.00 . A A . 122 SER O    1 1 
        1  1445 1 1 122 SER OG   O 146.915 -18.013  82.166 1.00 . A A . 122 SER OG   1 1 
        1  1446 1 1 123 ALA C    C 146.108 -15.653  85.631 1.00 . A A . 123 ALA C    1 1 
        1  1447 1 1 123 ALA CA   C 144.755 -16.357  85.654 1.00 . A A . 123 ALA CA   1 1 
        1  1448 1 1 123 ALA CB   C 144.471 -16.876  87.064 1.00 . A A . 123 ALA CB   1 1 
        1  1449 1 1 123 ALA H    H 144.835 -18.380  85.031 1.00 . A A . 123 ALA H    1 1 
        1  1450 1 1 123 ALA HA   H 143.986 -15.647  85.384 1.00 . A A . 123 ALA HA   1 1 
        1  1451 1 1 123 ALA HB1  H 145.181 -17.651  87.312 1.00 . A A . 123 ALA HB1  1 1 
        1  1452 1 1 123 ALA HB2  H 143.470 -17.279  87.105 1.00 . A A . 123 ALA HB2  1 1 
        1  1453 1 1 123 ALA HB3  H 144.561 -16.065  87.772 1.00 . A A . 123 ALA HB3  1 1 
        1  1454 1 1 123 ALA N    N 144.735 -17.461  84.703 1.00 . A A . 123 ALA N    1 1 
        1  1455 1 1 123 ALA O    O 146.255 -14.552  86.159 1.00 . A A . 123 ALA O    1 1 
        1  1456 1 1 124 ARG C    C 148.429 -14.470  84.066 1.00 . A A . 124 ARG C    1 1 
        1  1457 1 1 124 ARG CA   C 148.433 -15.726  84.932 1.00 . A A . 124 ARG CA   1 1 
        1  1458 1 1 124 ARG CB   C 149.403 -16.753  84.345 1.00 . A A . 124 ARG CB   1 1 
        1  1459 1 1 124 ARG CD   C 148.906 -18.451  86.109 1.00 . A A . 124 ARG CD   1 1 
        1  1460 1 1 124 ARG CG   C 150.001 -17.593  85.474 1.00 . A A . 124 ARG CG   1 1 
        1  1461 1 1 124 ARG CZ   C 147.777 -20.511  85.493 1.00 . A A . 124 ARG CZ   1 1 
        1  1462 1 1 124 ARG H    H 146.917 -17.171  84.606 1.00 . A A . 124 ARG H    1 1 
        1  1463 1 1 124 ARG HA   H 148.763 -15.464  85.927 1.00 . A A . 124 ARG HA   1 1 
        1  1464 1 1 124 ARG HB2  H 148.873 -17.396  83.658 1.00 . A A . 124 ARG HB2  1 1 
        1  1465 1 1 124 ARG HB3  H 150.196 -16.241  83.822 1.00 . A A . 124 ARG HB3  1 1 
        1  1466 1 1 124 ARG HD2  H 149.324 -19.018  86.927 1.00 . A A . 124 ARG HD2  1 1 
        1  1467 1 1 124 ARG HD3  H 148.122 -17.809  86.484 1.00 . A A . 124 ARG HD3  1 1 
        1  1468 1 1 124 ARG HE   H 148.404 -19.145  84.170 1.00 . A A . 124 ARG HE   1 1 
        1  1469 1 1 124 ARG HG2  H 150.776 -18.232  85.076 1.00 . A A . 124 ARG HG2  1 1 
        1  1470 1 1 124 ARG HG3  H 150.423 -16.940  86.225 1.00 . A A . 124 ARG HG3  1 1 
        1  1471 1 1 124 ARG HH11 H 148.078 -20.206  87.449 1.00 . A A . 124 ARG HH11 1 1 
        1  1472 1 1 124 ARG HH12 H 147.270 -21.681  87.036 1.00 . A A . 124 ARG HH12 1 1 
        1  1473 1 1 124 ARG HH21 H 147.346 -21.078  83.623 1.00 . A A . 124 ARG HH21 1 1 
        1  1474 1 1 124 ARG HH22 H 146.855 -22.175  84.870 1.00 . A A . 124 ARG HH22 1 1 
        1  1475 1 1 124 ARG N    N 147.093 -16.297  85.013 1.00 . A A . 124 ARG N    1 1 
        1  1476 1 1 124 ARG NE   N 148.351 -19.371  85.123 1.00 . A A . 124 ARG NE   1 1 
        1  1477 1 1 124 ARG NH1  N 147.702 -20.823  86.758 1.00 . A A . 124 ARG NH1  1 1 
        1  1478 1 1 124 ARG NH2  N 147.289 -21.317  84.592 1.00 . A A . 124 ARG NH2  1 1 
        1  1479 1 1 124 ARG O    O 149.065 -13.471  84.400 1.00 . A A . 124 ARG O    1 1 
        1  1480 1 1 125 VAL C    C 146.535 -12.428  82.484 1.00 . A A . 125 VAL C    1 1 
        1  1481 1 1 125 VAL CA   C 147.628 -13.394  82.041 1.00 . A A . 125 VAL CA   1 1 
        1  1482 1 1 125 VAL CB   C 147.337 -13.881  80.620 1.00 . A A . 125 VAL CB   1 1 
        1  1483 1 1 125 VAL CG1  C 148.645 -14.303  79.947 1.00 . A A . 125 VAL CG1  1 1 
        1  1484 1 1 125 VAL CG2  C 146.385 -15.077  80.680 1.00 . A A . 125 VAL CG2  1 1 
        1  1485 1 1 125 VAL H    H 147.223 -15.354  82.735 1.00 . A A . 125 VAL H    1 1 
        1  1486 1 1 125 VAL HA   H 148.575 -12.874  82.044 1.00 . A A . 125 VAL HA   1 1 
        1  1487 1 1 125 VAL HB   H 146.882 -13.083  80.052 1.00 . A A . 125 VAL HB   1 1 
        1  1488 1 1 125 VAL HG11 H 149.213 -13.425  79.681 1.00 . A A . 125 VAL HG11 1 1 
        1  1489 1 1 125 VAL HG12 H 148.423 -14.871  79.056 1.00 . A A . 125 VAL HG12 1 1 
        1  1490 1 1 125 VAL HG13 H 149.220 -14.913  80.628 1.00 . A A . 125 VAL HG13 1 1 
        1  1491 1 1 125 VAL HG21 H 146.905 -15.932  81.087 1.00 . A A . 125 VAL HG21 1 1 
        1  1492 1 1 125 VAL HG22 H 146.035 -15.309  79.685 1.00 . A A . 125 VAL HG22 1 1 
        1  1493 1 1 125 VAL HG23 H 145.542 -14.835  81.310 1.00 . A A . 125 VAL HG23 1 1 
        1  1494 1 1 125 VAL N    N 147.708 -14.531  82.950 1.00 . A A . 125 VAL N    1 1 
        1  1495 1 1 125 VAL O    O 145.585 -12.817  83.165 1.00 . A A . 125 VAL O    1 1 
        1  1496 1 1 126 PRO C    C 144.243 -10.515  82.056 1.00 . A A . 126 PRO C    1 1 
        1  1497 1 1 126 PRO CA   C 145.661 -10.131  82.471 1.00 . A A . 126 PRO CA   1 1 
        1  1498 1 1 126 PRO CB   C 146.139  -8.897  81.705 1.00 . A A . 126 PRO CB   1 1 
        1  1499 1 1 126 PRO CD   C 147.770 -10.643  81.298 1.00 . A A . 126 PRO CD   1 1 
        1  1500 1 1 126 PRO CG   C 147.108  -9.406  80.690 1.00 . A A . 126 PRO CG   1 1 
        1  1501 1 1 126 PRO HA   H 145.697  -9.933  83.530 1.00 . A A . 126 PRO HA   1 1 
        1  1502 1 1 126 PRO HB2  H 145.302  -8.414  81.218 1.00 . A A . 126 PRO HB2  1 1 
        1  1503 1 1 126 PRO HB3  H 146.633  -8.210  82.374 1.00 . A A . 126 PRO HB3  1 1 
        1  1504 1 1 126 PRO HD2  H 148.095 -11.320  80.519 1.00 . A A . 126 PRO HD2  1 1 
        1  1505 1 1 126 PRO HD3  H 148.599 -10.360  81.927 1.00 . A A . 126 PRO HD3  1 1 
        1  1506 1 1 126 PRO HG2  H 146.585  -9.671  79.780 1.00 . A A . 126 PRO HG2  1 1 
        1  1507 1 1 126 PRO HG3  H 147.857  -8.659  80.485 1.00 . A A . 126 PRO HG3  1 1 
        1  1508 1 1 126 PRO N    N 146.655 -11.183  82.111 1.00 . A A . 126 PRO N    1 1 
        1  1509 1 1 126 PRO O    O 144.048 -11.271  81.103 1.00 . A A . 126 PRO O    1 1 
        1  1510 1 1 127 LEU C    C 141.567 -10.055  81.002 1.00 . A A . 127 LEU C    1 1 
        1  1511 1 1 127 LEU CA   C 141.863 -10.291  82.478 1.00 . A A . 127 LEU CA   1 1 
        1  1512 1 1 127 LEU CB   C 140.945  -9.413  83.332 1.00 . A A . 127 LEU CB   1 1 
        1  1513 1 1 127 LEU CD1  C 140.442  -8.699  85.672 1.00 . A A . 127 LEU CD1  1 1 
        1  1514 1 1 127 LEU CD2  C 141.786 -10.763  85.258 1.00 . A A . 127 LEU CD2  1 1 
        1  1515 1 1 127 LEU CG   C 141.486  -9.347  84.760 1.00 . A A . 127 LEU CG   1 1 
        1  1516 1 1 127 LEU H    H 143.473  -9.386  83.517 1.00 . A A . 127 LEU H    1 1 
        1  1517 1 1 127 LEU HA   H 141.671 -11.327  82.714 1.00 . A A . 127 LEU HA   1 1 
        1  1518 1 1 127 LEU HB2  H 140.909  -8.418  82.913 1.00 . A A . 127 LEU HB2  1 1 
        1  1519 1 1 127 LEU HB3  H 139.953  -9.836  83.344 1.00 . A A . 127 LEU HB3  1 1 
        1  1520 1 1 127 LEU HD11 H 139.590  -9.356  85.765 1.00 . A A . 127 LEU HD11 1 1 
        1  1521 1 1 127 LEU HD12 H 140.126  -7.758  85.245 1.00 . A A . 127 LEU HD12 1 1 
        1  1522 1 1 127 LEU HD13 H 140.873  -8.526  86.647 1.00 . A A . 127 LEU HD13 1 1 
        1  1523 1 1 127 LEU HD21 H 141.858 -10.759  86.336 1.00 . A A . 127 LEU HD21 1 1 
        1  1524 1 1 127 LEU HD22 H 142.719 -11.102  84.837 1.00 . A A . 127 LEU HD22 1 1 
        1  1525 1 1 127 LEU HD23 H 140.990 -11.428  84.953 1.00 . A A . 127 LEU HD23 1 1 
        1  1526 1 1 127 LEU HG   H 142.392  -8.758  84.776 1.00 . A A . 127 LEU HG   1 1 
        1  1527 1 1 127 LEU N    N 143.258  -9.989  82.775 1.00 . A A . 127 LEU N    1 1 
        1  1528 1 1 127 LEU O    O 141.084 -10.948  80.305 1.00 . A A . 127 LEU O    1 1 
        1  1529 1 1 128 GLY C    C 140.145  -8.630  78.786 1.00 . A A . 128 GLY C    1 1 
        1  1530 1 1 128 GLY CA   C 141.625  -8.506  79.133 1.00 . A A . 128 GLY CA   1 1 
        1  1531 1 1 128 GLY H    H 142.240  -8.175  81.133 1.00 . A A . 128 GLY H    1 1 
        1  1532 1 1 128 GLY HA2  H 141.949  -7.491  78.956 1.00 . A A . 128 GLY HA2  1 1 
        1  1533 1 1 128 GLY HA3  H 142.191  -9.176  78.504 1.00 . A A . 128 GLY HA3  1 1 
        1  1534 1 1 128 GLY N    N 141.859  -8.847  80.530 1.00 . A A . 128 GLY N    1 1 
        1  1535 1 1 128 GLY O    O 139.789  -9.061  77.689 1.00 . A A . 128 GLY O    1 1 
        1  1536 1 1 129 GLU C    C 137.216  -6.946  79.573 1.00 . A A . 129 GLU C    1 1 
        1  1537 1 1 129 GLU CA   C 137.848  -8.334  79.515 1.00 . A A . 129 GLU CA   1 1 
        1  1538 1 1 129 GLU CB   C 137.218  -9.233  80.580 1.00 . A A . 129 GLU CB   1 1 
        1  1539 1 1 129 GLU CD   C 136.844 -11.617  81.244 1.00 . A A . 129 GLU CD   1 1 
        1  1540 1 1 129 GLU CG   C 137.260 -10.688  80.108 1.00 . A A . 129 GLU CG   1 1 
        1  1541 1 1 129 GLU H    H 139.631  -7.909  80.580 1.00 . A A . 129 GLU H    1 1 
        1  1542 1 1 129 GLU HA   H 137.663  -8.764  78.543 1.00 . A A . 129 GLU HA   1 1 
        1  1543 1 1 129 GLU HB2  H 137.770  -9.137  81.504 1.00 . A A . 129 GLU HB2  1 1 
        1  1544 1 1 129 GLU HB3  H 136.192  -8.937  80.740 1.00 . A A . 129 GLU HB3  1 1 
        1  1545 1 1 129 GLU HG2  H 136.582 -10.814  79.276 1.00 . A A . 129 GLU HG2  1 1 
        1  1546 1 1 129 GLU HG3  H 138.262 -10.934  79.795 1.00 . A A . 129 GLU HG3  1 1 
        1  1547 1 1 129 GLU N    N 139.288  -8.251  79.728 1.00 . A A . 129 GLU N    1 1 
        1  1548 1 1 129 GLU O    O 137.738  -6.040  80.221 1.00 . A A . 129 GLU O    1 1 
        1  1549 1 1 129 GLU OE1  O 137.352 -11.447  82.340 1.00 . A A . 129 GLU OE1  1 1 
        1  1550 1 1 129 GLU OE2  O 136.024 -12.487  81.001 1.00 . A A . 129 GLU OE2  1 1 
        1  1551 1 1 130 PRO C    C 134.864  -5.058  80.242 1.00 . A A . 130 PRO C    1 1 
        1  1552 1 1 130 PRO CA   C 135.379  -5.473  78.867 1.00 . A A . 130 PRO CA   1 1 
        1  1553 1 1 130 PRO CB   C 134.221  -5.741  77.905 1.00 . A A . 130 PRO CB   1 1 
        1  1554 1 1 130 PRO CD   C 135.438  -7.832  78.112 1.00 . A A . 130 PRO CD   1 1 
        1  1555 1 1 130 PRO CG   C 134.050  -7.225  77.895 1.00 . A A . 130 PRO CG   1 1 
        1  1556 1 1 130 PRO HA   H 136.013  -4.703  78.458 1.00 . A A . 130 PRO HA   1 1 
        1  1557 1 1 130 PRO HB2  H 133.320  -5.260  78.262 1.00 . A A . 130 PRO HB2  1 1 
        1  1558 1 1 130 PRO HB3  H 134.466  -5.391  76.914 1.00 . A A . 130 PRO HB3  1 1 
        1  1559 1 1 130 PRO HD2  H 135.361  -8.766  78.651 1.00 . A A . 130 PRO HD2  1 1 
        1  1560 1 1 130 PRO HD3  H 135.940  -7.976  77.168 1.00 . A A . 130 PRO HD3  1 1 
        1  1561 1 1 130 PRO HG2  H 133.383  -7.524  78.692 1.00 . A A . 130 PRO HG2  1 1 
        1  1562 1 1 130 PRO HG3  H 133.658  -7.546  76.943 1.00 . A A . 130 PRO HG3  1 1 
        1  1563 1 1 130 PRO N    N 136.107  -6.773  78.906 1.00 . A A . 130 PRO N    1 1 
        1  1564 1 1 130 PRO O    O 134.613  -5.902  81.103 1.00 . A A . 130 PRO O    1 1 
        1  1565 1 1 131 LEU C    C 132.876  -3.776  82.068 1.00 . A A . 131 LEU C    1 1 
        1  1566 1 1 131 LEU CA   C 134.259  -3.234  81.728 1.00 . A A . 131 LEU CA   1 1 
        1  1567 1 1 131 LEU CB   C 134.217  -1.706  81.689 1.00 . A A . 131 LEU CB   1 1 
        1  1568 1 1 131 LEU CD1  C 135.519   0.355  81.146 1.00 . A A . 131 LEU CD1  1 1 
        1  1569 1 1 131 LEU CD2  C 136.667  -1.612  82.166 1.00 . A A . 131 LEU CD2  1 1 
        1  1570 1 1 131 LEU CG   C 135.565  -1.172  81.201 1.00 . A A . 131 LEU CG   1 1 
        1  1571 1 1 131 LEU H    H 134.900  -3.128  79.710 1.00 . A A . 131 LEU H    1 1 
        1  1572 1 1 131 LEU HA   H 134.956  -3.544  82.493 1.00 . A A . 131 LEU HA   1 1 
        1  1573 1 1 131 LEU HB2  H 133.436  -1.385  81.016 1.00 . A A . 131 LEU HB2  1 1 
        1  1574 1 1 131 LEU HB3  H 134.018  -1.325  82.679 1.00 . A A . 131 LEU HB3  1 1 
        1  1575 1 1 131 LEU HD11 H 134.669   0.669  80.560 1.00 . A A . 131 LEU HD11 1 1 
        1  1576 1 1 131 LEU HD12 H 136.426   0.727  80.694 1.00 . A A . 131 LEU HD12 1 1 
        1  1577 1 1 131 LEU HD13 H 135.430   0.749  82.148 1.00 . A A . 131 LEU HD13 1 1 
        1  1578 1 1 131 LEU HD21 H 137.508  -0.941  82.084 1.00 . A A . 131 LEU HD21 1 1 
        1  1579 1 1 131 LEU HD22 H 136.982  -2.616  81.920 1.00 . A A . 131 LEU HD22 1 1 
        1  1580 1 1 131 LEU HD23 H 136.288  -1.593  83.178 1.00 . A A . 131 LEU HD23 1 1 
        1  1581 1 1 131 LEU HG   H 135.770  -1.561  80.215 1.00 . A A . 131 LEU HG   1 1 
        1  1582 1 1 131 LEU N    N 134.709  -3.753  80.441 1.00 . A A . 131 LEU N    1 1 
        1  1583 1 1 131 LEU O    O 132.381  -3.590  83.180 1.00 . A A . 131 LEU O    1 1 
        1  1584 1 1 132 GLN C    C 130.858  -6.432  80.774 1.00 . A A . 132 GLN C    1 1 
        1  1585 1 1 132 GLN CA   C 130.927  -5.004  81.303 1.00 . A A . 132 GLN CA   1 1 
        1  1586 1 1 132 GLN CB   C 129.888  -4.141  80.585 1.00 . A A . 132 GLN CB   1 1 
        1  1587 1 1 132 GLN CD   C 130.437  -2.142  81.988 1.00 . A A . 132 GLN CD   1 1 
        1  1588 1 1 132 GLN CG   C 130.358  -2.685  80.564 1.00 . A A . 132 GLN CG   1 1 
        1  1589 1 1 132 GLN H    H 132.707  -4.573  80.240 1.00 . A A . 132 GLN H    1 1 
        1  1590 1 1 132 GLN HA   H 130.705  -5.009  82.360 1.00 . A A . 132 GLN HA   1 1 
        1  1591 1 1 132 GLN HB2  H 129.768  -4.496  79.570 1.00 . A A . 132 GLN HB2  1 1 
        1  1592 1 1 132 GLN HB3  H 128.944  -4.206  81.103 1.00 . A A . 132 GLN HB3  1 1 
        1  1593 1 1 132 GLN HE21 H 131.234  -0.407  81.439 1.00 . A A . 132 GLN HE21 1 1 
        1  1594 1 1 132 GLN HE22 H 130.976  -0.592  83.107 1.00 . A A . 132 GLN HE22 1 1 
        1  1595 1 1 132 GLN HG2  H 131.334  -2.630  80.105 1.00 . A A . 132 GLN HG2  1 1 
        1  1596 1 1 132 GLN HG3  H 129.660  -2.091  79.994 1.00 . A A . 132 GLN HG3  1 1 
        1  1597 1 1 132 GLN N    N 132.259  -4.449  81.102 1.00 . A A . 132 GLN N    1 1 
        1  1598 1 1 132 GLN NE2  N 130.923  -0.948  82.195 1.00 . A A . 132 GLN NE2  1 1 
        1  1599 1 1 132 GLN O    O 131.676  -6.837  79.947 1.00 . A A . 132 GLN O    1 1 
        1  1600 1 1 132 GLN OE1  O 130.045  -2.821  82.935 1.00 . A A . 132 GLN OE1  1 1 
        1  1601 1 1 133 ARG C    C 128.263  -8.872  80.489 1.00 . A A . 133 ARG C    1 1 
        1  1602 1 1 133 ARG CA   C 129.722  -8.576  80.825 1.00 . A A . 133 ARG CA   1 1 
        1  1603 1 1 133 ARG CB   C 130.198  -9.521  81.930 1.00 . A A . 133 ARG CB   1 1 
        1  1604 1 1 133 ARG CD   C 132.338 -10.428  81.010 1.00 . A A . 133 ARG CD   1 1 
        1  1605 1 1 133 ARG CG   C 131.724  -9.467  82.029 1.00 . A A . 133 ARG CG   1 1 
        1  1606 1 1 133 ARG CZ   C 132.442 -10.556  78.590 1.00 . A A . 133 ARG CZ   1 1 
        1  1607 1 1 133 ARG H    H 129.251  -6.813  81.905 1.00 . A A . 133 ARG H    1 1 
        1  1608 1 1 133 ARG HA   H 130.324  -8.740  79.943 1.00 . A A . 133 ARG HA   1 1 
        1  1609 1 1 133 ARG HB2  H 129.764  -9.220  82.873 1.00 . A A . 133 ARG HB2  1 1 
        1  1610 1 1 133 ARG HB3  H 129.890 -10.529  81.697 1.00 . A A . 133 ARG HB3  1 1 
        1  1611 1 1 133 ARG HD2  H 133.347 -10.667  81.308 1.00 . A A . 133 ARG HD2  1 1 
        1  1612 1 1 133 ARG HD3  H 131.751 -11.335  80.976 1.00 . A A . 133 ARG HD3  1 1 
        1  1613 1 1 133 ARG HE   H 132.314  -8.838  79.609 1.00 . A A . 133 ARG HE   1 1 
        1  1614 1 1 133 ARG HG2  H 132.062  -8.461  81.825 1.00 . A A . 133 ARG HG2  1 1 
        1  1615 1 1 133 ARG HG3  H 132.031  -9.756  83.023 1.00 . A A . 133 ARG HG3  1 1 
        1  1616 1 1 133 ARG HH11 H 132.494 -12.291  79.584 1.00 . A A . 133 ARG HH11 1 1 
        1  1617 1 1 133 ARG HH12 H 132.567 -12.415  77.858 1.00 . A A . 133 ARG HH12 1 1 
        1  1618 1 1 133 ARG HH21 H 132.412  -8.988  77.345 1.00 . A A . 133 ARG HH21 1 1 
        1  1619 1 1 133 ARG HH22 H 132.520 -10.542  76.590 1.00 . A A . 133 ARG HH22 1 1 
        1  1620 1 1 133 ARG N    N 129.878  -7.191  81.254 1.00 . A A . 133 ARG N    1 1 
        1  1621 1 1 133 ARG NE   N 132.361  -9.814  79.688 1.00 . A A . 133 ARG NE   1 1 
        1  1622 1 1 133 ARG NH1  N 132.506 -11.855  78.685 1.00 . A A . 133 ARG NH1  1 1 
        1  1623 1 1 133 ARG NH2  N 132.460  -9.983  77.417 1.00 . A A . 133 ARG NH2  1 1 
        1  1624 1 1 133 ARG O    O 127.381  -8.749  81.339 1.00 . A A . 133 ARG O    1 1 
        1  1625 1 1 134 PRO C    C 126.207 -11.002  79.191 1.00 . A A . 134 PRO C    1 1 
        1  1626 1 1 134 PRO CA   C 126.628  -9.588  78.798 1.00 . A A . 134 PRO CA   1 1 
        1  1627 1 1 134 PRO CB   C 126.726  -9.452  77.279 1.00 . A A . 134 PRO CB   1 1 
        1  1628 1 1 134 PRO CD   C 128.998  -9.432  78.140 1.00 . A A . 134 PRO CD   1 1 
        1  1629 1 1 134 PRO CG   C 128.133  -9.819  76.938 1.00 . A A . 134 PRO CG   1 1 
        1  1630 1 1 134 PRO HA   H 125.920  -8.870  79.178 1.00 . A A . 134 PRO HA   1 1 
        1  1631 1 1 134 PRO HB2  H 126.032 -10.129  76.798 1.00 . A A . 134 PRO HB2  1 1 
        1  1632 1 1 134 PRO HB3  H 126.527  -8.435  76.979 1.00 . A A . 134 PRO HB3  1 1 
        1  1633 1 1 134 PRO HD2  H 129.704 -10.220  78.366 1.00 . A A . 134 PRO HD2  1 1 
        1  1634 1 1 134 PRO HD3  H 129.512  -8.503  77.952 1.00 . A A . 134 PRO HD3  1 1 
        1  1635 1 1 134 PRO HG2  H 128.201 -10.884  76.755 1.00 . A A . 134 PRO HG2  1 1 
        1  1636 1 1 134 PRO HG3  H 128.458  -9.272  76.066 1.00 . A A . 134 PRO HG3  1 1 
        1  1637 1 1 134 PRO N    N 128.002  -9.257  79.268 1.00 . A A . 134 PRO N    1 1 
        1  1638 1 1 134 PRO O    O 127.011 -11.934  79.153 1.00 . A A . 134 PRO O    1 1 
        1  1639 1 1 135 VAL C    C 123.344 -12.906  78.939 1.00 . A A . 135 VAL C    1 1 
        1  1640 1 1 135 VAL CA   C 124.414 -12.463  79.933 1.00 . A A . 135 VAL CA   1 1 
        1  1641 1 1 135 VAL CB   C 123.820 -12.410  81.342 1.00 . A A . 135 VAL CB   1 1 
        1  1642 1 1 135 VAL CG1  C 124.894 -11.964  82.334 1.00 . A A . 135 VAL CG1  1 1 
        1  1643 1 1 135 VAL CG2  C 122.661 -11.411  81.370 1.00 . A A . 135 VAL CG2  1 1 
        1  1644 1 1 135 VAL H    H 124.348 -10.373  79.585 1.00 . A A . 135 VAL H    1 1 
        1  1645 1 1 135 VAL HA   H 125.220 -13.180  79.921 1.00 . A A . 135 VAL HA   1 1 
        1  1646 1 1 135 VAL HB   H 123.460 -13.390  81.618 1.00 . A A . 135 VAL HB   1 1 
        1  1647 1 1 135 VAL HG11 H 125.825 -12.460  82.106 1.00 . A A . 135 VAL HG11 1 1 
        1  1648 1 1 135 VAL HG12 H 124.586 -12.220  83.337 1.00 . A A . 135 VAL HG12 1 1 
        1  1649 1 1 135 VAL HG13 H 125.030 -10.894  82.263 1.00 . A A . 135 VAL HG13 1 1 
        1  1650 1 1 135 VAL HG21 H 122.940 -10.520  80.827 1.00 . A A . 135 VAL HG21 1 1 
        1  1651 1 1 135 VAL HG22 H 122.432 -11.151  82.393 1.00 . A A . 135 VAL HG22 1 1 
        1  1652 1 1 135 VAL HG23 H 121.792 -11.856  80.908 1.00 . A A . 135 VAL HG23 1 1 
        1  1653 1 1 135 VAL N    N 124.940 -11.154  79.562 1.00 . A A . 135 VAL N    1 1 
        1  1654 1 1 135 VAL O    O 122.381 -12.182  78.684 1.00 . A A . 135 VAL O    1 1 
        1  1655 1 1 136 ASP C    C 121.141 -14.275  77.805 1.00 . A A . 136 ASP C    1 1 
        1  1656 1 1 136 ASP CA   C 122.570 -14.630  77.410 1.00 . A A . 136 ASP CA   1 1 
        1  1657 1 1 136 ASP CB   C 122.710 -16.151  77.322 1.00 . A A . 136 ASP CB   1 1 
        1  1658 1 1 136 ASP CG   C 121.341 -16.807  77.460 1.00 . A A . 136 ASP CG   1 1 
        1  1659 1 1 136 ASP H    H 124.308 -14.631  78.621 1.00 . A A . 136 ASP H    1 1 
        1  1660 1 1 136 ASP HA   H 122.782 -14.204  76.440 1.00 . A A . 136 ASP HA   1 1 
        1  1661 1 1 136 ASP HB2  H 123.142 -16.417  76.368 1.00 . A A . 136 ASP HB2  1 1 
        1  1662 1 1 136 ASP HB3  H 123.353 -16.498  78.117 1.00 . A A . 136 ASP HB3  1 1 
        1  1663 1 1 136 ASP N    N 123.522 -14.100  78.380 1.00 . A A . 136 ASP N    1 1 
        1  1664 1 1 136 ASP O    O 120.846 -14.056  78.980 1.00 . A A . 136 ASP O    1 1 
        1  1665 1 1 136 ASP OD1  O 120.738 -16.660  78.511 1.00 . A A . 136 ASP OD1  1 1 
        1  1666 1 1 136 ASP OD2  O 120.913 -17.447  76.513 1.00 . A A . 136 ASP OD2  1 1 
        1  1667 1 1 137 PRO C    C 118.156 -14.750  78.086 1.00 . A A . 137 PRO C    1 1 
        1  1668 1 1 137 PRO CA   C 118.836 -13.833  77.073 1.00 . A A . 137 PRO CA   1 1 
        1  1669 1 1 137 PRO CB   C 118.179 -13.962  75.688 1.00 . A A . 137 PRO CB   1 1 
        1  1670 1 1 137 PRO CD   C 120.520 -14.523  75.403 1.00 . A A . 137 PRO CD   1 1 
        1  1671 1 1 137 PRO CG   C 119.122 -14.769  74.850 1.00 . A A . 137 PRO CG   1 1 
        1  1672 1 1 137 PRO HA   H 118.778 -12.809  77.403 1.00 . A A . 137 PRO HA   1 1 
        1  1673 1 1 137 PRO HB2  H 117.228 -14.468  75.775 1.00 . A A . 137 PRO HB2  1 1 
        1  1674 1 1 137 PRO HB3  H 118.044 -12.986  75.250 1.00 . A A . 137 PRO HB3  1 1 
        1  1675 1 1 137 PRO HD2  H 121.135 -15.406  75.285 1.00 . A A . 137 PRO HD2  1 1 
        1  1676 1 1 137 PRO HD3  H 120.976 -13.670  74.926 1.00 . A A . 137 PRO HD3  1 1 
        1  1677 1 1 137 PRO HG2  H 118.870 -15.819  74.920 1.00 . A A . 137 PRO HG2  1 1 
        1  1678 1 1 137 PRO HG3  H 119.076 -14.443  73.823 1.00 . A A . 137 PRO HG3  1 1 
        1  1679 1 1 137 PRO N    N 120.258 -14.219  76.846 1.00 . A A . 137 PRO N    1 1 
        1  1680 1 1 137 PRO O    O 117.355 -14.301  78.905 1.00 . A A . 137 PRO O    1 1 
        1  1681 1 1 138 CYS C    C 118.160 -16.611  80.385 1.00 . A A . 138 CYS C    1 1 
        1  1682 1 1 138 CYS CA   C 117.899 -17.011  78.937 1.00 . A A . 138 CYS CA   1 1 
        1  1683 1 1 138 CYS CB   C 118.491 -18.394  78.676 1.00 . A A . 138 CYS CB   1 1 
        1  1684 1 1 138 CYS H    H 119.130 -16.337  77.351 1.00 . A A . 138 CYS H    1 1 
        1  1685 1 1 138 CYS HA   H 116.833 -17.052  78.771 1.00 . A A . 138 CYS HA   1 1 
        1  1686 1 1 138 CYS HB2  H 117.713 -19.139  78.744 1.00 . A A . 138 CYS HB2  1 1 
        1  1687 1 1 138 CYS HB3  H 118.929 -18.418  77.688 1.00 . A A . 138 CYS HB3  1 1 
        1  1688 1 1 138 CYS N    N 118.484 -16.038  78.023 1.00 . A A . 138 CYS N    1 1 
        1  1689 1 1 138 CYS O    O 117.361 -16.904  81.274 1.00 . A A . 138 CYS O    1 1 
        1  1690 1 1 138 CYS SG   S 119.767 -18.737  79.909 1.00 . A A . 138 CYS SG   1 1 
        1  1691 1 1 139 HIS C    C 118.981 -14.107  82.206 1.00 . A A . 139 HIS C    1 1 
        1  1692 1 1 139 HIS CA   C 119.614 -15.471  81.955 1.00 . A A . 139 HIS CA   1 1 
        1  1693 1 1 139 HIS CB   C 121.132 -15.374  82.116 1.00 . A A . 139 HIS CB   1 1 
        1  1694 1 1 139 HIS CD2  C 122.630 -14.737  84.177 1.00 . A A . 139 HIS CD2  1 1 
        1  1695 1 1 139 HIS CE1  C 121.148 -14.991  85.737 1.00 . A A . 139 HIS CE1  1 1 
        1  1696 1 1 139 HIS CG   C 121.468 -15.128  83.560 1.00 . A A . 139 HIS CG   1 1 
        1  1697 1 1 139 HIS H    H 119.897 -15.756  79.875 1.00 . A A . 139 HIS H    1 1 
        1  1698 1 1 139 HIS HA   H 119.231 -16.174  82.680 1.00 . A A . 139 HIS HA   1 1 
        1  1699 1 1 139 HIS HB2  H 121.588 -16.298  81.793 1.00 . A A . 139 HIS HB2  1 1 
        1  1700 1 1 139 HIS HB3  H 121.506 -14.558  81.516 1.00 . A A . 139 HIS HB3  1 1 
        1  1701 1 1 139 HIS HD2  H 123.562 -14.527  83.672 1.00 . A A . 139 HIS HD2  1 1 
        1  1702 1 1 139 HIS HE1  H 120.663 -15.027  86.701 1.00 . A A . 139 HIS HE1  1 1 
        1  1703 1 1 139 HIS HE2  H 123.078 -14.394  86.234 1.00 . A A . 139 HIS HE2  1 1 
        1  1704 1 1 139 HIS N    N 119.283 -15.940  80.616 1.00 . A A . 139 HIS N    1 1 
        1  1705 1 1 139 HIS ND1  N 120.536 -15.284  84.574 1.00 . A A . 139 HIS ND1  1 1 
        1  1706 1 1 139 HIS NE2  N 122.426 -14.650  85.550 1.00 . A A . 139 HIS NE2  1 1 
        1  1707 1 1 139 HIS O    O 118.623 -13.775  83.336 1.00 . A A . 139 HIS O    1 1 
        1  1708 1 1 140 VAL C    C 116.843 -12.100  81.864 1.00 . A A . 140 VAL C    1 1 
        1  1709 1 1 140 VAL CA   C 118.240 -11.998  81.260 1.00 . A A . 140 VAL CA   1 1 
        1  1710 1 1 140 VAL CB   C 118.155 -11.334  79.885 1.00 . A A . 140 VAL CB   1 1 
        1  1711 1 1 140 VAL CG1  C 117.335 -10.049  79.992 1.00 . A A . 140 VAL CG1  1 1 
        1  1712 1 1 140 VAL CG2  C 119.563 -10.996  79.390 1.00 . A A . 140 VAL CG2  1 1 
        1  1713 1 1 140 VAL H    H 119.129 -13.642  80.263 1.00 . A A . 140 VAL H    1 1 
        1  1714 1 1 140 VAL HA   H 118.858 -11.390  81.905 1.00 . A A . 140 VAL HA   1 1 
        1  1715 1 1 140 VAL HB   H 117.677 -12.009  79.190 1.00 . A A . 140 VAL HB   1 1 
        1  1716 1 1 140 VAL HG11 H 116.282 -10.291  79.964 1.00 . A A . 140 VAL HG11 1 1 
        1  1717 1 1 140 VAL HG12 H 117.577  -9.398  79.165 1.00 . A A . 140 VAL HG12 1 1 
        1  1718 1 1 140 VAL HG13 H 117.566  -9.551  80.922 1.00 . A A . 140 VAL HG13 1 1 
        1  1719 1 1 140 VAL HG21 H 119.495 -10.449  78.460 1.00 . A A . 140 VAL HG21 1 1 
        1  1720 1 1 140 VAL HG22 H 120.116 -11.910  79.230 1.00 . A A . 140 VAL HG22 1 1 
        1  1721 1 1 140 VAL HG23 H 120.070 -10.393  80.127 1.00 . A A . 140 VAL HG23 1 1 
        1  1722 1 1 140 VAL N    N 118.836 -13.322  81.141 1.00 . A A . 140 VAL N    1 1 
        1  1723 1 1 140 VAL O    O 116.527 -11.423  82.842 1.00 . A A . 140 VAL O    1 1 
        1  1724 1 1 141 HIS C    C 114.670 -13.651  83.203 1.00 . A A . 141 HIS C    1 1 
        1  1725 1 1 141 HIS CA   C 114.651 -13.139  81.767 1.00 . A A . 141 HIS CA   1 1 
        1  1726 1 1 141 HIS CB   C 113.900 -14.133  80.879 1.00 . A A . 141 HIS CB   1 1 
        1  1727 1 1 141 HIS CD2  C 111.770 -15.279  81.906 1.00 . A A . 141 HIS CD2  1 1 
        1  1728 1 1 141 HIS CE1  C 110.403 -13.606  81.745 1.00 . A A . 141 HIS CE1  1 1 
        1  1729 1 1 141 HIS CG   C 112.474 -14.243  81.344 1.00 . A A . 141 HIS CG   1 1 
        1  1730 1 1 141 HIS H    H 116.317 -13.469  80.499 1.00 . A A . 141 HIS H    1 1 
        1  1731 1 1 141 HIS HA   H 114.136 -12.190  81.740 1.00 . A A . 141 HIS HA   1 1 
        1  1732 1 1 141 HIS HB2  H 113.921 -13.787  79.855 1.00 . A A . 141 HIS HB2  1 1 
        1  1733 1 1 141 HIS HB3  H 114.375 -15.101  80.941 1.00 . A A . 141 HIS HB3  1 1 
        1  1734 1 1 141 HIS HD2  H 112.169 -16.260  82.118 1.00 . A A . 141 HIS HD2  1 1 
        1  1735 1 1 141 HIS HE1  H 109.516 -12.992  81.800 1.00 . A A . 141 HIS HE1  1 1 
        1  1736 1 1 141 HIS HE2  H 109.740 -15.406  82.555 1.00 . A A . 141 HIS HE2  1 1 
        1  1737 1 1 141 HIS N    N 116.010 -12.954  81.275 1.00 . A A . 141 HIS N    1 1 
        1  1738 1 1 141 HIS ND1  N 111.582 -13.187  81.250 1.00 . A A . 141 HIS ND1  1 1 
        1  1739 1 1 141 HIS NE2  N 110.462 -14.874  82.158 1.00 . A A . 141 HIS NE2  1 1 
        1  1740 1 1 141 HIS O    O 113.929 -13.164  84.056 1.00 . A A . 141 HIS O    1 1 
        1  1741 1 1 142 TYR C    C 115.729 -14.073  85.838 1.00 . A A . 142 TYR C    1 1 
        1  1742 1 1 142 TYR CA   C 115.642 -15.191  84.805 1.00 . A A . 142 TYR CA   1 1 
        1  1743 1 1 142 TYR CB   C 116.890 -16.072  84.898 1.00 . A A . 142 TYR CB   1 1 
        1  1744 1 1 142 TYR CD1  C 116.286 -17.824  86.607 1.00 . A A . 142 TYR CD1  1 1 
        1  1745 1 1 142 TYR CD2  C 117.788 -16.033  87.252 1.00 . A A . 142 TYR CD2  1 1 
        1  1746 1 1 142 TYR CE1  C 116.380 -18.365  87.895 1.00 . A A . 142 TYR CE1  1 1 
        1  1747 1 1 142 TYR CE2  C 117.883 -16.574  88.539 1.00 . A A . 142 TYR CE2  1 1 
        1  1748 1 1 142 TYR CG   C 116.990 -16.658  86.286 1.00 . A A . 142 TYR CG   1 1 
        1  1749 1 1 142 TYR CZ   C 117.178 -17.740  88.861 1.00 . A A . 142 TYR CZ   1 1 
        1  1750 1 1 142 TYR H    H 116.091 -14.986  82.744 1.00 . A A . 142 TYR H    1 1 
        1  1751 1 1 142 TYR HA   H 114.772 -15.794  85.012 1.00 . A A . 142 TYR HA   1 1 
        1  1752 1 1 142 TYR HB2  H 116.821 -16.869  84.174 1.00 . A A . 142 TYR HB2  1 1 
        1  1753 1 1 142 TYR HB3  H 117.767 -15.476  84.696 1.00 . A A . 142 TYR HB3  1 1 
        1  1754 1 1 142 TYR HD1  H 115.670 -18.306  85.862 1.00 . A A . 142 TYR HD1  1 1 
        1  1755 1 1 142 TYR HD2  H 118.332 -15.133  87.004 1.00 . A A . 142 TYR HD2  1 1 
        1  1756 1 1 142 TYR HE1  H 115.836 -19.265  88.143 1.00 . A A . 142 TYR HE1  1 1 
        1  1757 1 1 142 TYR HE2  H 118.497 -16.092  89.284 1.00 . A A . 142 TYR HE2  1 1 
        1  1758 1 1 142 TYR HH   H 116.893 -19.157  90.109 1.00 . A A . 142 TYR HH   1 1 
        1  1759 1 1 142 TYR N    N 115.526 -14.633  83.463 1.00 . A A . 142 TYR N    1 1 
        1  1760 1 1 142 TYR O    O 115.083 -14.128  86.884 1.00 . A A . 142 TYR O    1 1 
        1  1761 1 1 142 TYR OH   O 117.270 -18.274  90.129 1.00 . A A . 142 TYR OH   1 1 
        1  1762 1 1 143 LEU C    C 115.451 -11.030  86.392 1.00 . A A . 143 LEU C    1 1 
        1  1763 1 1 143 LEU CA   C 116.687 -11.923  86.437 1.00 . A A . 143 LEU CA   1 1 
        1  1764 1 1 143 LEU CB   C 117.922 -11.108  86.046 1.00 . A A . 143 LEU CB   1 1 
        1  1765 1 1 143 LEU CD1  C 120.302 -11.445  85.361 1.00 . A A . 143 LEU CD1  1 1 
        1  1766 1 1 143 LEU CD2  C 119.620 -11.812  87.736 1.00 . A A . 143 LEU CD2  1 1 
        1  1767 1 1 143 LEU CG   C 119.181 -11.945  86.276 1.00 . A A . 143 LEU CG   1 1 
        1  1768 1 1 143 LEU H    H 117.020 -13.067  84.685 1.00 . A A . 143 LEU H    1 1 
        1  1769 1 1 143 LEU HA   H 116.816 -12.293  87.443 1.00 . A A . 143 LEU HA   1 1 
        1  1770 1 1 143 LEU HB2  H 117.857 -10.835  85.002 1.00 . A A . 143 LEU HB2  1 1 
        1  1771 1 1 143 LEU HB3  H 117.971 -10.216  86.649 1.00 . A A . 143 LEU HB3  1 1 
        1  1772 1 1 143 LEU HD11 H 120.385 -10.372  85.447 1.00 . A A . 143 LEU HD11 1 1 
        1  1773 1 1 143 LEU HD12 H 120.076 -11.709  84.339 1.00 . A A . 143 LEU HD12 1 1 
        1  1774 1 1 143 LEU HD13 H 121.236 -11.903  85.653 1.00 . A A . 143 LEU HD13 1 1 
        1  1775 1 1 143 LEU HD21 H 119.687 -10.766  87.997 1.00 . A A . 143 LEU HD21 1 1 
        1  1776 1 1 143 LEU HD22 H 120.587 -12.277  87.866 1.00 . A A . 143 LEU HD22 1 1 
        1  1777 1 1 143 LEU HD23 H 118.897 -12.298  88.375 1.00 . A A . 143 LEU HD23 1 1 
        1  1778 1 1 143 LEU HG   H 118.972 -12.983  86.054 1.00 . A A . 143 LEU HG   1 1 
        1  1779 1 1 143 LEU N    N 116.529 -13.057  85.532 1.00 . A A . 143 LEU N    1 1 
        1  1780 1 1 143 LEU O    O 114.946 -10.600  87.429 1.00 . A A . 143 LEU O    1 1 
        1  1781 1 1 144 LYS C    C 112.609 -10.566  85.817 1.00 . A A . 144 LYS C    1 1 
        1  1782 1 1 144 LYS CA   C 113.759  -9.961  85.021 1.00 . A A . 144 LYS CA   1 1 
        1  1783 1 1 144 LYS CB   C 113.379  -9.889  83.541 1.00 . A A . 144 LYS CB   1 1 
        1  1784 1 1 144 LYS CD   C 111.814  -8.858  81.889 1.00 . A A . 144 LYS CD   1 1 
        1  1785 1 1 144 LYS CE   C 110.808  -7.726  81.669 1.00 . A A . 144 LYS CE   1 1 
        1  1786 1 1 144 LYS CG   C 112.258  -8.866  83.353 1.00 . A A . 144 LYS CG   1 1 
        1  1787 1 1 144 LYS H    H 115.434 -11.095  84.392 1.00 . A A . 144 LYS H    1 1 
        1  1788 1 1 144 LYS HA   H 113.947  -8.961  85.381 1.00 . A A . 144 LYS HA   1 1 
        1  1789 1 1 144 LYS HB2  H 114.241  -9.593  82.962 1.00 . A A . 144 LYS HB2  1 1 
        1  1790 1 1 144 LYS HB3  H 113.037 -10.858  83.210 1.00 . A A . 144 LYS HB3  1 1 
        1  1791 1 1 144 LYS HD2  H 112.674  -8.705  81.252 1.00 . A A . 144 LYS HD2  1 1 
        1  1792 1 1 144 LYS HD3  H 111.349  -9.802  81.647 1.00 . A A . 144 LYS HD3  1 1 
        1  1793 1 1 144 LYS HE2  H 110.386  -7.807  80.678 1.00 . A A . 144 LYS HE2  1 1 
        1  1794 1 1 144 LYS HE3  H 110.019  -7.798  82.402 1.00 . A A . 144 LYS HE3  1 1 
        1  1795 1 1 144 LYS HG2  H 111.421  -9.129  83.983 1.00 . A A . 144 LYS HG2  1 1 
        1  1796 1 1 144 LYS HG3  H 112.618  -7.885  83.623 1.00 . A A . 144 LYS HG3  1 1 
        1  1797 1 1 144 LYS HZ1  H 111.884  -6.124  80.889 1.00 . A A . 144 LYS HZ1  1 1 
        1  1798 1 1 144 LYS HZ2  H 112.272  -6.500  82.500 1.00 . A A . 144 LYS HZ2  1 1 
        1  1799 1 1 144 LYS HZ3  H 110.819  -5.697  82.138 1.00 . A A . 144 LYS HZ3  1 1 
        1  1800 1 1 144 LYS N    N 114.969 -10.756  85.185 1.00 . A A . 144 LYS N    1 1 
        1  1801 1 1 144 LYS NZ   N 111.498  -6.412  81.809 1.00 . A A . 144 LYS NZ   1 1 
        1  1802 1 1 144 LYS O    O 111.874  -9.856  86.502 1.00 . A A . 144 LYS O    1 1 
        1  1803 1 1 145 SER C    C 111.692 -12.436  87.985 1.00 . A A . 145 SER C    1 1 
        1  1804 1 1 145 SER CA   C 111.435 -12.583  86.489 1.00 . A A . 145 SER CA   1 1 
        1  1805 1 1 145 SER CB   C 111.421 -14.065  86.118 1.00 . A A . 145 SER CB   1 1 
        1  1806 1 1 145 SER H    H 113.048 -12.394  85.128 1.00 . A A . 145 SER H    1 1 
        1  1807 1 1 145 SER HA   H 110.471 -12.156  86.257 1.00 . A A . 145 SER HA   1 1 
        1  1808 1 1 145 SER HB2  H 111.255 -14.169  85.059 1.00 . A A . 145 SER HB2  1 1 
        1  1809 1 1 145 SER HB3  H 112.374 -14.508  86.377 1.00 . A A . 145 SER HB3  1 1 
        1  1810 1 1 145 SER HG   H 109.609 -14.762  86.243 1.00 . A A . 145 SER HG   1 1 
        1  1811 1 1 145 SER N    N 112.459 -11.883  85.722 1.00 . A A . 145 SER N    1 1 
        1  1812 1 1 145 SER O    O 110.809 -12.691  88.804 1.00 . A A . 145 SER O    1 1 
        1  1813 1 1 145 SER OG   O 110.373 -14.716  86.823 1.00 . A A . 145 SER OG   1 1 
        1  1814 1 1 146 MET C    C 113.127 -10.382  90.142 1.00 . A A . 146 MET C    1 1 
        1  1815 1 1 146 MET CA   C 113.268 -11.845  89.735 1.00 . A A . 146 MET CA   1 1 
        1  1816 1 1 146 MET CB   C 114.709 -12.306  89.966 1.00 . A A . 146 MET CB   1 1 
        1  1817 1 1 146 MET CE   C 116.042 -14.513  92.101 1.00 . A A . 146 MET CE   1 1 
        1  1818 1 1 146 MET CG   C 114.792 -13.823  89.794 1.00 . A A . 146 MET CG   1 1 
        1  1819 1 1 146 MET H    H 113.568 -11.831  87.637 1.00 . A A . 146 MET H    1 1 
        1  1820 1 1 146 MET HA   H 112.609 -12.443  90.347 1.00 . A A . 146 MET HA   1 1 
        1  1821 1 1 146 MET HB2  H 115.359 -11.824  89.249 1.00 . A A . 146 MET HB2  1 1 
        1  1822 1 1 146 MET HB3  H 115.017 -12.041  90.967 1.00 . A A . 146 MET HB3  1 1 
        1  1823 1 1 146 MET HE1  H 115.949 -14.356  93.166 1.00 . A A . 146 MET HE1  1 1 
        1  1824 1 1 146 MET HE2  H 116.576 -13.685  91.663 1.00 . A A . 146 MET HE2  1 1 
        1  1825 1 1 146 MET HE3  H 116.586 -15.429  91.912 1.00 . A A . 146 MET HE3  1 1 
        1  1826 1 1 146 MET HG2  H 114.088 -14.138  89.038 1.00 . A A . 146 MET HG2  1 1 
        1  1827 1 1 146 MET HG3  H 115.791 -14.096  89.491 1.00 . A A . 146 MET HG3  1 1 
        1  1828 1 1 146 MET N    N 112.905 -12.022  88.334 1.00 . A A . 146 MET N    1 1 
        1  1829 1 1 146 MET O    O 113.334 -10.027  91.303 1.00 . A A . 146 MET O    1 1 
        1  1830 1 1 146 MET SD   S 114.394 -14.630  91.364 1.00 . A A . 146 MET SD   1 1 
        1  1831 1 1 147 GLY C    C 113.956  -7.409  89.528 1.00 . A A . 147 GLY C    1 1 
        1  1832 1 1 147 GLY CA   C 112.605  -8.114  89.447 1.00 . A A . 147 GLY CA   1 1 
        1  1833 1 1 147 GLY H    H 112.626  -9.876  88.272 1.00 . A A . 147 GLY H    1 1 
        1  1834 1 1 147 GLY HA2  H 112.020  -7.670  88.653 1.00 . A A . 147 GLY HA2  1 1 
        1  1835 1 1 147 GLY HA3  H 112.085  -7.988  90.384 1.00 . A A . 147 GLY HA3  1 1 
        1  1836 1 1 147 GLY N    N 112.775  -9.537  89.179 1.00 . A A . 147 GLY N    1 1 
        1  1837 1 1 147 GLY O    O 114.077  -6.349  90.142 1.00 . A A . 147 GLY O    1 1 
        1  1838 1 1 148 VAL C    C 116.660  -6.853  87.553 1.00 . A A . 148 VAL C    1 1 
        1  1839 1 1 148 VAL CA   C 116.306  -7.429  88.922 1.00 . A A . 148 VAL CA   1 1 
        1  1840 1 1 148 VAL CB   C 117.333  -8.495  89.307 1.00 . A A . 148 VAL CB   1 1 
        1  1841 1 1 148 VAL CG1  C 118.735  -7.883  89.288 1.00 . A A . 148 VAL CG1  1 1 
        1  1842 1 1 148 VAL CG2  C 117.024  -9.018  90.712 1.00 . A A . 148 VAL CG2  1 1 
        1  1843 1 1 148 VAL H    H 114.810  -8.848  88.430 1.00 . A A . 148 VAL H    1 1 
        1  1844 1 1 148 VAL HA   H 116.337  -6.635  89.653 1.00 . A A . 148 VAL HA   1 1 
        1  1845 1 1 148 VAL HB   H 117.288  -9.310  88.599 1.00 . A A . 148 VAL HB   1 1 
        1  1846 1 1 148 VAL HG11 H 119.017  -7.658  88.271 1.00 . A A . 148 VAL HG11 1 1 
        1  1847 1 1 148 VAL HG12 H 119.440  -8.585  89.710 1.00 . A A . 148 VAL HG12 1 1 
        1  1848 1 1 148 VAL HG13 H 118.739  -6.975  89.873 1.00 . A A . 148 VAL HG13 1 1 
        1  1849 1 1 148 VAL HG21 H 117.851  -9.619  91.062 1.00 . A A . 148 VAL HG21 1 1 
        1  1850 1 1 148 VAL HG22 H 116.128  -9.619  90.683 1.00 . A A . 148 VAL HG22 1 1 
        1  1851 1 1 148 VAL HG23 H 116.877  -8.184  91.383 1.00 . A A . 148 VAL HG23 1 1 
        1  1852 1 1 148 VAL N    N 114.967  -8.006  88.906 1.00 . A A . 148 VAL N    1 1 
        1  1853 1 1 148 VAL O    O 116.345  -7.443  86.520 1.00 . A A . 148 VAL O    1 1 
        1  1854 1 1 149 ALA C    C 119.231  -4.955  86.224 1.00 . A A . 149 ALA C    1 1 
        1  1855 1 1 149 ALA CA   C 117.713  -5.049  86.314 1.00 . A A . 149 ALA CA   1 1 
        1  1856 1 1 149 ALA CB   C 117.108  -3.646  86.245 1.00 . A A . 149 ALA CB   1 1 
        1  1857 1 1 149 ALA H    H 117.553  -5.282  88.414 1.00 . A A . 149 ALA H    1 1 
        1  1858 1 1 149 ALA HA   H 117.346  -5.629  85.481 1.00 . A A . 149 ALA HA   1 1 
        1  1859 1 1 149 ALA HB1  H 116.051  -3.719  86.030 1.00 . A A . 149 ALA HB1  1 1 
        1  1860 1 1 149 ALA HB2  H 117.595  -3.081  85.464 1.00 . A A . 149 ALA HB2  1 1 
        1  1861 1 1 149 ALA HB3  H 117.249  -3.145  87.192 1.00 . A A . 149 ALA HB3  1 1 
        1  1862 1 1 149 ALA N    N 117.321  -5.701  87.558 1.00 . A A . 149 ALA N    1 1 
        1  1863 1 1 149 ALA O    O 119.832  -5.357  85.227 1.00 . A A . 149 ALA O    1 1 
        1  1864 1 1 150 SER C    C 121.840  -4.855  88.623 1.00 . A A . 150 SER C    1 1 
        1  1865 1 1 150 SER CA   C 121.295  -4.285  87.319 1.00 . A A . 150 SER CA   1 1 
        1  1866 1 1 150 SER CB   C 121.679  -2.810  87.202 1.00 . A A . 150 SER CB   1 1 
        1  1867 1 1 150 SER H    H 119.311  -4.134  88.046 1.00 . A A . 150 SER H    1 1 
        1  1868 1 1 150 SER HA   H 121.726  -4.826  86.490 1.00 . A A . 150 SER HA   1 1 
        1  1869 1 1 150 SER HB2  H 121.032  -2.217  87.827 1.00 . A A . 150 SER HB2  1 1 
        1  1870 1 1 150 SER HB3  H 122.704  -2.680  87.524 1.00 . A A . 150 SER HB3  1 1 
        1  1871 1 1 150 SER HG   H 121.052  -1.564  85.846 1.00 . A A . 150 SER HG   1 1 
        1  1872 1 1 150 SER N    N 119.845  -4.428  87.278 1.00 . A A . 150 SER N    1 1 
        1  1873 1 1 150 SER O    O 121.545  -4.346  89.704 1.00 . A A . 150 SER O    1 1 
        1  1874 1 1 150 SER OG   O 121.537  -2.392  85.850 1.00 . A A . 150 SER OG   1 1 
        1  1875 1 1 151 SER C    C 124.688  -6.779  89.544 1.00 . A A . 151 SER C    1 1 
        1  1876 1 1 151 SER CA   C 123.189  -6.557  89.702 1.00 . A A . 151 SER CA   1 1 
        1  1877 1 1 151 SER CB   C 122.501  -7.901  89.941 1.00 . A A . 151 SER CB   1 1 
        1  1878 1 1 151 SER H    H 122.831  -6.285  87.631 1.00 . A A . 151 SER H    1 1 
        1  1879 1 1 151 SER HA   H 123.016  -5.922  90.557 1.00 . A A . 151 SER HA   1 1 
        1  1880 1 1 151 SER HB2  H 121.490  -7.736  90.276 1.00 . A A . 151 SER HB2  1 1 
        1  1881 1 1 151 SER HB3  H 122.485  -8.466  89.018 1.00 . A A . 151 SER HB3  1 1 
        1  1882 1 1 151 SER HG   H 122.708  -8.572  91.756 1.00 . A A . 151 SER HG   1 1 
        1  1883 1 1 151 SER N    N 122.628  -5.920  88.517 1.00 . A A . 151 SER N    1 1 
        1  1884 1 1 151 SER O    O 125.171  -7.089  88.455 1.00 . A A . 151 SER O    1 1 
        1  1885 1 1 151 SER OG   O 123.212  -8.621  90.941 1.00 . A A . 151 SER OG   1 1 
        1  1886 1 1 152 LEU C    C 127.188  -8.198  91.257 1.00 . A A . 152 LEU C    1 1 
        1  1887 1 1 152 LEU CA   C 126.859  -6.845  90.633 1.00 . A A . 152 LEU CA   1 1 
        1  1888 1 1 152 LEU CB   C 127.566  -5.732  91.409 1.00 . A A . 152 LEU CB   1 1 
        1  1889 1 1 152 LEU CD1  C 126.376  -3.818  90.333 1.00 . A A . 152 LEU CD1  1 1 
        1  1890 1 1 152 LEU CD2  C 128.717  -3.532  91.152 1.00 . A A . 152 LEU CD2  1 1 
        1  1891 1 1 152 LEU CG   C 127.729  -4.507  90.508 1.00 . A A . 152 LEU CG   1 1 
        1  1892 1 1 152 LEU H    H 124.978  -6.369  91.481 1.00 . A A . 152 LEU H    1 1 
        1  1893 1 1 152 LEU HA   H 127.208  -6.836  89.610 1.00 . A A . 152 LEU HA   1 1 
        1  1894 1 1 152 LEU HB2  H 126.977  -5.468  92.276 1.00 . A A . 152 LEU HB2  1 1 
        1  1895 1 1 152 LEU HB3  H 128.538  -6.076  91.727 1.00 . A A . 152 LEU HB3  1 1 
        1  1896 1 1 152 LEU HD11 H 125.914  -3.679  91.300 1.00 . A A . 152 LEU HD11 1 1 
        1  1897 1 1 152 LEU HD12 H 125.738  -4.430  89.714 1.00 . A A . 152 LEU HD12 1 1 
        1  1898 1 1 152 LEU HD13 H 126.520  -2.856  89.863 1.00 . A A . 152 LEU HD13 1 1 
        1  1899 1 1 152 LEU HD21 H 128.398  -3.307  92.159 1.00 . A A . 152 LEU HD21 1 1 
        1  1900 1 1 152 LEU HD22 H 128.752  -2.621  90.573 1.00 . A A . 152 LEU HD22 1 1 
        1  1901 1 1 152 LEU HD23 H 129.699  -3.979  91.178 1.00 . A A . 152 LEU HD23 1 1 
        1  1902 1 1 152 LEU HG   H 128.102  -4.818  89.543 1.00 . A A . 152 LEU HG   1 1 
        1  1903 1 1 152 LEU N    N 125.418  -6.627  90.644 1.00 . A A . 152 LEU N    1 1 
        1  1904 1 1 152 LEU O    O 126.689  -8.532  92.332 1.00 . A A . 152 LEU O    1 1 
        1  1905 1 1 153 VAL C    C 129.848 -10.340  91.503 1.00 . A A . 153 VAL C    1 1 
        1  1906 1 1 153 VAL CA   C 128.386 -10.299  91.069 1.00 . A A . 153 VAL CA   1 1 
        1  1907 1 1 153 VAL CB   C 128.149 -11.343  89.976 1.00 . A A . 153 VAL CB   1 1 
        1  1908 1 1 153 VAL CG1  C 128.206 -12.745  90.587 1.00 . A A . 153 VAL CG1  1 1 
        1  1909 1 1 153 VAL CG2  C 126.774 -11.117  89.346 1.00 . A A . 153 VAL CG2  1 1 
        1  1910 1 1 153 VAL H    H 128.395  -8.658  89.728 1.00 . A A . 153 VAL H    1 1 
        1  1911 1 1 153 VAL HA   H 127.764 -10.539  91.918 1.00 . A A . 153 VAL HA   1 1 
        1  1912 1 1 153 VAL HB   H 128.915 -11.250  89.219 1.00 . A A . 153 VAL HB   1 1 
        1  1913 1 1 153 VAL HG11 H 127.320 -12.915  91.181 1.00 . A A . 153 VAL HG11 1 1 
        1  1914 1 1 153 VAL HG12 H 129.081 -12.829  91.214 1.00 . A A . 153 VAL HG12 1 1 
        1  1915 1 1 153 VAL HG13 H 128.256 -13.480  89.797 1.00 . A A . 153 VAL HG13 1 1 
        1  1916 1 1 153 VAL HG21 H 126.801 -10.229  88.732 1.00 . A A . 153 VAL HG21 1 1 
        1  1917 1 1 153 VAL HG22 H 126.037 -10.994  90.126 1.00 . A A . 153 VAL HG22 1 1 
        1  1918 1 1 153 VAL HG23 H 126.513 -11.969  88.736 1.00 . A A . 153 VAL HG23 1 1 
        1  1919 1 1 153 VAL N    N 128.023  -8.976  90.576 1.00 . A A . 153 VAL N    1 1 
        1  1920 1 1 153 VAL O    O 130.754 -10.390  90.670 1.00 . A A . 153 VAL O    1 1 
        1  1921 1 1 154 VAL C    C 131.637 -11.790  93.983 1.00 . A A . 154 VAL C    1 1 
        1  1922 1 1 154 VAL CA   C 131.417 -10.416  93.357 1.00 . A A . 154 VAL CA   1 1 
        1  1923 1 1 154 VAL CB   C 131.634  -9.324  94.406 1.00 . A A . 154 VAL CB   1 1 
        1  1924 1 1 154 VAL CG1  C 133.108  -9.291  94.814 1.00 . A A . 154 VAL CG1  1 1 
        1  1925 1 1 154 VAL CG2  C 131.239  -7.968  93.816 1.00 . A A . 154 VAL CG2  1 1 
        1  1926 1 1 154 VAL H    H 129.306 -10.259  93.426 1.00 . A A . 154 VAL H    1 1 
        1  1927 1 1 154 VAL HA   H 132.127 -10.277  92.556 1.00 . A A . 154 VAL HA   1 1 
        1  1928 1 1 154 VAL HB   H 131.024  -9.533  95.274 1.00 . A A . 154 VAL HB   1 1 
        1  1929 1 1 154 VAL HG11 H 133.352 -10.193  95.355 1.00 . A A . 154 VAL HG11 1 1 
        1  1930 1 1 154 VAL HG12 H 133.287  -8.433  95.444 1.00 . A A . 154 VAL HG12 1 1 
        1  1931 1 1 154 VAL HG13 H 133.724  -9.224  93.930 1.00 . A A . 154 VAL HG13 1 1 
        1  1932 1 1 154 VAL HG21 H 131.683  -7.178  94.404 1.00 . A A . 154 VAL HG21 1 1 
        1  1933 1 1 154 VAL HG22 H 130.164  -7.868  93.832 1.00 . A A . 154 VAL HG22 1 1 
        1  1934 1 1 154 VAL HG23 H 131.594  -7.902  92.799 1.00 . A A . 154 VAL HG23 1 1 
        1  1935 1 1 154 VAL N    N 130.067 -10.326  92.813 1.00 . A A . 154 VAL N    1 1 
        1  1936 1 1 154 VAL O    O 130.892 -12.209  94.868 1.00 . A A . 154 VAL O    1 1 
        1  1937 1 1 155 PRO C    C 133.630 -13.941  95.326 1.00 . A A . 155 PRO C    1 1 
        1  1938 1 1 155 PRO CA   C 132.915 -13.891  93.978 1.00 . A A . 155 PRO CA   1 1 
        1  1939 1 1 155 PRO CB   C 133.804 -14.455  92.868 1.00 . A A . 155 PRO CB   1 1 
        1  1940 1 1 155 PRO CD   C 133.638 -12.063  92.487 1.00 . A A . 155 PRO CD   1 1 
        1  1941 1 1 155 PRO CG   C 134.548 -13.281  92.320 1.00 . A A . 155 PRO CG   1 1 
        1  1942 1 1 155 PRO HA   H 132.000 -14.458  94.022 1.00 . A A . 155 PRO HA   1 1 
        1  1943 1 1 155 PRO HB2  H 134.493 -15.182  93.275 1.00 . A A . 155 PRO HB2  1 1 
        1  1944 1 1 155 PRO HB3  H 133.200 -14.901  92.094 1.00 . A A . 155 PRO HB3  1 1 
        1  1945 1 1 155 PRO HD2  H 134.208 -11.213  92.835 1.00 . A A . 155 PRO HD2  1 1 
        1  1946 1 1 155 PRO HD3  H 133.138 -11.833  91.559 1.00 . A A . 155 PRO HD3  1 1 
        1  1947 1 1 155 PRO HG2  H 135.468 -13.139  92.872 1.00 . A A . 155 PRO HG2  1 1 
        1  1948 1 1 155 PRO HG3  H 134.763 -13.433  91.274 1.00 . A A . 155 PRO HG3  1 1 
        1  1949 1 1 155 PRO N    N 132.633 -12.498  93.524 1.00 . A A . 155 PRO N    1 1 
        1  1950 1 1 155 PRO O    O 134.348 -13.012  95.697 1.00 . A A . 155 PRO O    1 1 
        1  1951 1 1 156 LEU C    C 135.002 -16.491  97.236 1.00 . A A . 156 LEU C    1 1 
        1  1952 1 1 156 LEU CA   C 134.113 -15.253  97.320 1.00 . A A . 156 LEU CA   1 1 
        1  1953 1 1 156 LEU CB   C 133.090 -15.439  98.443 1.00 . A A . 156 LEU CB   1 1 
        1  1954 1 1 156 LEU CD1  C 130.948 -14.550  99.371 1.00 . A A . 156 LEU CD1  1 1 
        1  1955 1 1 156 LEU CD2  C 132.934 -13.052  99.158 1.00 . A A . 156 LEU CD2  1 1 
        1  1956 1 1 156 LEU CG   C 132.174 -14.216  98.520 1.00 . A A . 156 LEU CG   1 1 
        1  1957 1 1 156 LEU H    H 132.810 -15.724  95.718 1.00 . A A . 156 LEU H    1 1 
        1  1958 1 1 156 LEU HA   H 134.725 -14.392  97.541 1.00 . A A . 156 LEU HA   1 1 
        1  1959 1 1 156 LEU HB2  H 132.496 -16.320  98.246 1.00 . A A . 156 LEU HB2  1 1 
        1  1960 1 1 156 LEU HB3  H 133.607 -15.558  99.384 1.00 . A A . 156 LEU HB3  1 1 
        1  1961 1 1 156 LEU HD11 H 130.249 -15.129  98.786 1.00 . A A . 156 LEU HD11 1 1 
        1  1962 1 1 156 LEU HD12 H 130.474 -13.635  99.694 1.00 . A A . 156 LEU HD12 1 1 
        1  1963 1 1 156 LEU HD13 H 131.254 -15.121 100.236 1.00 . A A . 156 LEU HD13 1 1 
        1  1964 1 1 156 LEU HD21 H 132.233 -12.286  99.458 1.00 . A A . 156 LEU HD21 1 1 
        1  1965 1 1 156 LEU HD22 H 133.631 -12.641  98.443 1.00 . A A . 156 LEU HD22 1 1 
        1  1966 1 1 156 LEU HD23 H 133.473 -13.405 100.025 1.00 . A A . 156 LEU HD23 1 1 
        1  1967 1 1 156 LEU HG   H 131.858 -13.940  97.525 1.00 . A A . 156 LEU HG   1 1 
        1  1968 1 1 156 LEU N    N 133.428 -15.040  96.048 1.00 . A A . 156 LEU N    1 1 
        1  1969 1 1 156 LEU O    O 134.507 -17.617  97.191 1.00 . A A . 156 LEU O    1 1 
        1  1970 1 1 157 MET C    C 138.424 -17.262  97.990 1.00 . A A . 157 MET C    1 1 
        1  1971 1 1 157 MET CA   C 137.250 -17.380  97.023 1.00 . A A . 157 MET CA   1 1 
        1  1972 1 1 157 MET CB   C 137.765 -17.384  95.582 1.00 . A A . 157 MET CB   1 1 
        1  1973 1 1 157 MET CE   C 139.670 -17.622  93.204 1.00 . A A . 157 MET CE   1 1 
        1  1974 1 1 157 MET CG   C 138.818 -16.288  95.411 1.00 . A A . 157 MET CG   1 1 
        1  1975 1 1 157 MET H    H 136.657 -15.366  97.325 1.00 . A A . 157 MET H    1 1 
        1  1976 1 1 157 MET HA   H 136.737 -18.311  97.210 1.00 . A A . 157 MET HA   1 1 
        1  1977 1 1 157 MET HB2  H 138.206 -18.346  95.361 1.00 . A A . 157 MET HB2  1 1 
        1  1978 1 1 157 MET HB3  H 136.944 -17.201  94.906 1.00 . A A . 157 MET HB3  1 1 
        1  1979 1 1 157 MET HE1  H 140.317 -17.992  93.987 1.00 . A A . 157 MET HE1  1 1 
        1  1980 1 1 157 MET HE2  H 140.221 -17.571  92.278 1.00 . A A . 157 MET HE2  1 1 
        1  1981 1 1 157 MET HE3  H 138.825 -18.286  93.083 1.00 . A A . 157 MET HE3  1 1 
        1  1982 1 1 157 MET HG2  H 138.477 -15.383  95.893 1.00 . A A . 157 MET HG2  1 1 
        1  1983 1 1 157 MET HG3  H 139.747 -16.607  95.858 1.00 . A A . 157 MET HG3  1 1 
        1  1984 1 1 157 MET N    N 136.314 -16.277  97.214 1.00 . A A . 157 MET N    1 1 
        1  1985 1 1 157 MET O    O 138.639 -16.214  98.598 1.00 . A A . 157 MET O    1 1 
        1  1986 1 1 157 MET SD   S 139.076 -15.971  93.647 1.00 . A A . 157 MET SD   1 1 
        1  1987 1 1 158 HIS C    C 141.462 -19.217  98.379 1.00 . A A . 158 HIS C    1 1 
        1  1988 1 1 158 HIS CA   C 140.365 -18.343  98.979 1.00 . A A . 158 HIS CA   1 1 
        1  1989 1 1 158 HIS CB   C 140.001 -18.860 100.371 1.00 . A A . 158 HIS CB   1 1 
        1  1990 1 1 158 HIS CD2  C 142.025 -20.106 101.494 1.00 . A A . 158 HIS CD2  1 1 
        1  1991 1 1 158 HIS CE1  C 142.937 -18.403 102.477 1.00 . A A . 158 HIS CE1  1 1 
        1  1992 1 1 158 HIS CG   C 141.250 -19.012 101.195 1.00 . A A . 158 HIS CG   1 1 
        1  1993 1 1 158 HIS H    H 138.942 -19.165  97.642 1.00 . A A . 158 HIS H    1 1 
        1  1994 1 1 158 HIS HA   H 140.731 -17.330  99.067 1.00 . A A . 158 HIS HA   1 1 
        1  1995 1 1 158 HIS HB2  H 139.335 -18.159 100.853 1.00 . A A . 158 HIS HB2  1 1 
        1  1996 1 1 158 HIS HB3  H 139.510 -19.818 100.282 1.00 . A A . 158 HIS HB3  1 1 
        1  1997 1 1 158 HIS HD2  H 141.837 -21.113 101.152 1.00 . A A . 158 HIS HD2  1 1 
        1  1998 1 1 158 HIS HE1  H 143.604 -17.789 103.063 1.00 . A A . 158 HIS HE1  1 1 
        1  1999 1 1 158 HIS HE2  H 143.797 -20.290 102.668 1.00 . A A . 158 HIS HE2  1 1 
        1  2000 1 1 158 HIS N    N 139.182 -18.347  98.125 1.00 . A A . 158 HIS N    1 1 
        1  2001 1 1 158 HIS ND1  N 141.851 -17.938 101.833 1.00 . A A . 158 HIS ND1  1 1 
        1  2002 1 1 158 HIS NE2  N 143.089 -19.719 102.303 1.00 . A A . 158 HIS NE2  1 1 
        1  2003 1 1 158 HIS O    O 141.257 -20.407  98.137 1.00 . A A . 158 HIS O    1 1 
        1  2004 1 1 159 HIS C    C 143.497 -19.518  96.029 1.00 . A A . 159 HIS C    1 1 
        1  2005 1 1 159 HIS CA   C 143.733 -19.344  97.526 1.00 . A A . 159 HIS CA   1 1 
        1  2006 1 1 159 HIS CB   C 143.890 -20.717  98.184 1.00 . A A . 159 HIS CB   1 1 
        1  2007 1 1 159 HIS CD2  C 145.558 -22.444  97.118 1.00 . A A . 159 HIS CD2  1 1 
        1  2008 1 1 159 HIS CE1  C 147.415 -21.473  97.672 1.00 . A A . 159 HIS CE1  1 1 
        1  2009 1 1 159 HIS CG   C 145.221 -21.306  97.807 1.00 . A A . 159 HIS CG   1 1 
        1  2010 1 1 159 HIS H    H 142.737 -17.675  98.374 1.00 . A A . 159 HIS H    1 1 
        1  2011 1 1 159 HIS HA   H 144.642 -18.781  97.674 1.00 . A A . 159 HIS HA   1 1 
        1  2012 1 1 159 HIS HB2  H 143.834 -20.609  99.256 1.00 . A A . 159 HIS HB2  1 1 
        1  2013 1 1 159 HIS HB3  H 143.098 -21.369  97.845 1.00 . A A . 159 HIS HB3  1 1 
        1  2014 1 1 159 HIS HD2  H 144.855 -23.153  96.704 1.00 . A A . 159 HIS HD2  1 1 
        1  2015 1 1 159 HIS HE1  H 148.465 -21.251  97.790 1.00 . A A . 159 HIS HE1  1 1 
        1  2016 1 1 159 HIS HE2  H 147.462 -23.258  96.600 1.00 . A A . 159 HIS HE2  1 1 
        1  2017 1 1 159 HIS N    N 142.624 -18.619  98.138 1.00 . A A . 159 HIS N    1 1 
        1  2018 1 1 159 HIS ND1  N 146.421 -20.702  98.151 1.00 . A A . 159 HIS ND1  1 1 
        1  2019 1 1 159 HIS NE2  N 146.944 -22.548  97.035 1.00 . A A . 159 HIS NE2  1 1 
        1  2020 1 1 159 HIS O    O 143.485 -18.544  95.276 1.00 . A A . 159 HIS O    1 1 
        1  2021 1 1 160 GLN C    C 141.724 -21.670  93.971 1.00 . A A . 160 GLN C    1 1 
        1  2022 1 1 160 GLN CA   C 143.101 -21.054  94.192 1.00 . A A . 160 GLN CA   1 1 
        1  2023 1 1 160 GLN CB   C 144.180 -22.015  93.692 1.00 . A A . 160 GLN CB   1 1 
        1  2024 1 1 160 GLN CD   C 146.629 -22.265  93.244 1.00 . A A . 160 GLN CD   1 1 
        1  2025 1 1 160 GLN CG   C 145.553 -21.352  93.821 1.00 . A A . 160 GLN CG   1 1 
        1  2026 1 1 160 GLN H    H 143.308 -21.497  96.254 1.00 . A A . 160 GLN H    1 1 
        1  2027 1 1 160 GLN HA   H 143.167 -20.134  93.631 1.00 . A A . 160 GLN HA   1 1 
        1  2028 1 1 160 GLN HB2  H 144.159 -22.919  94.283 1.00 . A A . 160 GLN HB2  1 1 
        1  2029 1 1 160 GLN HB3  H 143.995 -22.256  92.657 1.00 . A A . 160 GLN HB3  1 1 
        1  2030 1 1 160 GLN HE21 H 147.296 -22.848  95.021 1.00 . A A . 160 GLN HE21 1 1 
        1  2031 1 1 160 GLN HE22 H 148.099 -23.524  93.687 1.00 . A A . 160 GLN HE22 1 1 
        1  2032 1 1 160 GLN HG2  H 145.550 -20.415  93.283 1.00 . A A . 160 GLN HG2  1 1 
        1  2033 1 1 160 GLN HG3  H 145.765 -21.164  94.863 1.00 . A A . 160 GLN HG3  1 1 
        1  2034 1 1 160 GLN N    N 143.309 -20.762  95.606 1.00 . A A . 160 GLN N    1 1 
        1  2035 1 1 160 GLN NE2  N 147.406 -22.935  94.051 1.00 . A A . 160 GLN NE2  1 1 
        1  2036 1 1 160 GLN O    O 141.320 -21.922  92.837 1.00 . A A . 160 GLN O    1 1 
        1  2037 1 1 160 GLN OE1  O 146.767 -22.371  92.026 1.00 . A A . 160 GLN OE1  1 1 
        1  2038 1 1 161 GLU C    C 138.588 -21.570  95.244 1.00 . A A . 161 GLU C    1 1 
        1  2039 1 1 161 GLU CA   C 139.711 -22.570  94.989 1.00 . A A . 161 GLU CA   1 1 
        1  2040 1 1 161 GLU CB   C 139.638 -23.694  96.023 1.00 . A A . 161 GLU CB   1 1 
        1  2041 1 1 161 GLU CD   C 139.655 -24.130  98.488 1.00 . A A . 161 GLU CD   1 1 
        1  2042 1 1 161 GLU CG   C 139.364 -23.097  97.404 1.00 . A A . 161 GLU CG   1 1 
        1  2043 1 1 161 GLU H    H 141.363 -21.644  95.939 1.00 . A A . 161 GLU H    1 1 
        1  2044 1 1 161 GLU HA   H 139.589 -22.994  94.004 1.00 . A A . 161 GLU HA   1 1 
        1  2045 1 1 161 GLU HB2  H 138.841 -24.374  95.758 1.00 . A A . 161 GLU HB2  1 1 
        1  2046 1 1 161 GLU HB3  H 140.576 -24.228  96.043 1.00 . A A . 161 GLU HB3  1 1 
        1  2047 1 1 161 GLU HG2  H 139.996 -22.234  97.552 1.00 . A A . 161 GLU HG2  1 1 
        1  2048 1 1 161 GLU HG3  H 138.328 -22.798  97.465 1.00 . A A . 161 GLU HG3  1 1 
        1  2049 1 1 161 GLU N    N 141.011 -21.912  95.065 1.00 . A A . 161 GLU N    1 1 
        1  2050 1 1 161 GLU O    O 138.803 -20.517  95.842 1.00 . A A . 161 GLU O    1 1 
        1  2051 1 1 161 GLU OE1  O 140.009 -25.243  98.137 1.00 . A A . 161 GLU OE1  1 1 
        1  2052 1 1 161 GLU OE2  O 139.522 -23.792  99.652 1.00 . A A . 161 GLU OE2  1 1 
        1  2053 1 1 162 LEU C    C 135.291 -21.683  96.033 1.00 . A A . 162 LEU C    1 1 
        1  2054 1 1 162 LEU CA   C 136.225 -21.057  95.003 1.00 . A A . 162 LEU CA   1 1 
        1  2055 1 1 162 LEU CB   C 135.473 -20.852  93.686 1.00 . A A . 162 LEU CB   1 1 
        1  2056 1 1 162 LEU CD1  C 134.697 -18.524  94.153 1.00 . A A . 162 LEU CD1  1 1 
        1  2057 1 1 162 LEU CD2  C 133.326 -20.030  92.709 1.00 . A A . 162 LEU CD2  1 1 
        1  2058 1 1 162 LEU CG   C 134.248 -19.968  93.928 1.00 . A A . 162 LEU CG   1 1 
        1  2059 1 1 162 LEU H    H 137.282 -22.751  94.291 1.00 . A A . 162 LEU H    1 1 
        1  2060 1 1 162 LEU HA   H 136.558 -20.097  95.368 1.00 . A A . 162 LEU HA   1 1 
        1  2061 1 1 162 LEU HB2  H 136.127 -20.373  92.969 1.00 . A A . 162 LEU HB2  1 1 
        1  2062 1 1 162 LEU HB3  H 135.154 -21.808  93.300 1.00 . A A . 162 LEU HB3  1 1 
        1  2063 1 1 162 LEU HD11 H 135.476 -18.275  93.447 1.00 . A A . 162 LEU HD11 1 1 
        1  2064 1 1 162 LEU HD12 H 135.076 -18.416  95.160 1.00 . A A . 162 LEU HD12 1 1 
        1  2065 1 1 162 LEU HD13 H 133.857 -17.859  94.013 1.00 . A A . 162 LEU HD13 1 1 
        1  2066 1 1 162 LEU HD21 H 133.065 -21.058  92.506 1.00 . A A . 162 LEU HD21 1 1 
        1  2067 1 1 162 LEU HD22 H 133.833 -19.611  91.851 1.00 . A A . 162 LEU HD22 1 1 
        1  2068 1 1 162 LEU HD23 H 132.428 -19.463  92.907 1.00 . A A . 162 LEU HD23 1 1 
        1  2069 1 1 162 LEU HG   H 133.718 -20.320  94.802 1.00 . A A . 162 LEU HG   1 1 
        1  2070 1 1 162 LEU N    N 137.388 -21.911  94.784 1.00 . A A . 162 LEU N    1 1 
        1  2071 1 1 162 LEU O    O 134.922 -22.852  95.920 1.00 . A A . 162 LEU O    1 1 
        1  2072 1 1 163 TRP C    C 132.611 -21.009  97.887 1.00 . A A . 163 TRP C    1 1 
        1  2073 1 1 163 TRP CA   C 134.069 -21.406  98.113 1.00 . A A . 163 TRP CA   1 1 
        1  2074 1 1 163 TRP CB   C 134.547 -20.855  99.459 1.00 . A A . 163 TRP CB   1 1 
        1  2075 1 1 163 TRP CD1  C 136.825 -21.455 100.377 1.00 . A A . 163 TRP CD1  1 1 
        1  2076 1 1 163 TRP CD2  C 135.399 -23.195 100.400 1.00 . A A . 163 TRP CD2  1 1 
        1  2077 1 1 163 TRP CE2  C 136.622 -23.665 100.935 1.00 . A A . 163 TRP CE2  1 1 
        1  2078 1 1 163 TRP CE3  C 134.328 -24.101 100.303 1.00 . A A . 163 TRP CE3  1 1 
        1  2079 1 1 163 TRP CG   C 135.554 -21.789 100.053 1.00 . A A . 163 TRP CG   1 1 
        1  2080 1 1 163 TRP CH2  C 135.702 -25.873 101.256 1.00 . A A . 163 TRP CH2  1 1 
        1  2081 1 1 163 TRP CZ2  C 136.777 -24.985 101.358 1.00 . A A . 163 TRP CZ2  1 1 
        1  2082 1 1 163 TRP CZ3  C 134.479 -25.431 100.728 1.00 . A A . 163 TRP CZ3  1 1 
        1  2083 1 1 163 TRP H    H 135.210 -19.964  97.057 1.00 . A A . 163 TRP H    1 1 
        1  2084 1 1 163 TRP HA   H 134.138 -22.483  98.135 1.00 . A A . 163 TRP HA   1 1 
        1  2085 1 1 163 TRP HB2  H 135.000 -19.885  99.310 1.00 . A A . 163 TRP HB2  1 1 
        1  2086 1 1 163 TRP HB3  H 133.706 -20.760 100.129 1.00 . A A . 163 TRP HB3  1 1 
        1  2087 1 1 163 TRP HD1  H 137.271 -20.480 100.249 1.00 . A A . 163 TRP HD1  1 1 
        1  2088 1 1 163 TRP HE1  H 138.388 -22.594 101.213 1.00 . A A . 163 TRP HE1  1 1 
        1  2089 1 1 163 TRP HE3  H 133.382 -23.773  99.899 1.00 . A A . 163 TRP HE3  1 1 
        1  2090 1 1 163 TRP HH2  H 135.812 -26.896 101.581 1.00 . A A . 163 TRP HH2  1 1 
        1  2091 1 1 163 TRP HZ2  H 137.721 -25.321 101.763 1.00 . A A . 163 TRP HZ2  1 1 
        1  2092 1 1 163 TRP HZ3  H 133.650 -26.119 100.650 1.00 . A A . 163 TRP HZ3  1 1 
        1  2093 1 1 163 TRP N    N 134.914 -20.899  97.038 1.00 . A A . 163 TRP N    1 1 
        1  2094 1 1 163 TRP NE1  N 137.460 -22.568 100.900 1.00 . A A . 163 TRP NE1  1 1 
        1  2095 1 1 163 TRP O    O 131.703 -21.816  98.082 1.00 . A A . 163 TRP O    1 1 
        1  2096 1 1 164 GLY C    C 131.019 -18.056  96.355 1.00 . A A . 164 GLY C    1 1 
        1  2097 1 1 164 GLY CA   C 131.040 -19.252  97.301 1.00 . A A . 164 GLY CA   1 1 
        1  2098 1 1 164 GLY H    H 133.159 -19.177  97.290 1.00 . A A . 164 GLY H    1 1 
        1  2099 1 1 164 GLY HA2  H 130.416 -20.036  96.897 1.00 . A A . 164 GLY HA2  1 1 
        1  2100 1 1 164 GLY HA3  H 130.649 -18.949  98.260 1.00 . A A . 164 GLY HA3  1 1 
        1  2101 1 1 164 GLY N    N 132.395 -19.763  97.477 1.00 . A A . 164 GLY N    1 1 
        1  2102 1 1 164 GLY O    O 132.048 -17.675  95.796 1.00 . A A . 164 GLY O    1 1 
        1  2103 1 1 165 LEU C    C 128.768 -15.274  95.902 1.00 . A A . 165 LEU C    1 1 
        1  2104 1 1 165 LEU CA   C 129.689 -16.323  95.287 1.00 . A A . 165 LEU CA   1 1 
        1  2105 1 1 165 LEU CB   C 129.111 -16.778  93.945 1.00 . A A . 165 LEU CB   1 1 
        1  2106 1 1 165 LEU CD1  C 130.957 -16.536  92.278 1.00 . A A . 165 LEU CD1  1 1 
        1  2107 1 1 165 LEU CD2  C 128.640 -15.803  91.697 1.00 . A A . 165 LEU CD2  1 1 
        1  2108 1 1 165 LEU CG   C 129.673 -15.906  92.821 1.00 . A A . 165 LEU CG   1 1 
        1  2109 1 1 165 LEU H    H 129.056 -17.806  96.662 1.00 . A A . 165 LEU H    1 1 
        1  2110 1 1 165 LEU HA   H 130.659 -15.881  95.117 1.00 . A A . 165 LEU HA   1 1 
        1  2111 1 1 165 LEU HB2  H 129.380 -17.810  93.770 1.00 . A A . 165 LEU HB2  1 1 
        1  2112 1 1 165 LEU HB3  H 128.037 -16.685  93.967 1.00 . A A . 165 LEU HB3  1 1 
        1  2113 1 1 165 LEU HD11 H 131.717 -16.524  93.046 1.00 . A A . 165 LEU HD11 1 1 
        1  2114 1 1 165 LEU HD12 H 131.299 -15.973  91.423 1.00 . A A . 165 LEU HD12 1 1 
        1  2115 1 1 165 LEU HD13 H 130.760 -17.556  91.982 1.00 . A A . 165 LEU HD13 1 1 
        1  2116 1 1 165 LEU HD21 H 129.116 -15.417  90.806 1.00 . A A . 165 LEU HD21 1 1 
        1  2117 1 1 165 LEU HD22 H 127.846 -15.137  91.998 1.00 . A A . 165 LEU HD22 1 1 
        1  2118 1 1 165 LEU HD23 H 128.233 -16.782  91.490 1.00 . A A . 165 LEU HD23 1 1 
        1  2119 1 1 165 LEU HG   H 129.890 -14.919  93.205 1.00 . A A . 165 LEU HG   1 1 
        1  2120 1 1 165 LEU N    N 129.839 -17.466  96.181 1.00 . A A . 165 LEU N    1 1 
        1  2121 1 1 165 LEU O    O 127.698 -15.598  96.418 1.00 . A A . 165 LEU O    1 1 
        1  2122 1 1 166 LEU C    C 127.703 -12.169  95.228 1.00 . A A . 166 LEU C    1 1 
        1  2123 1 1 166 LEU CA   C 128.388 -12.917  96.366 1.00 . A A . 166 LEU CA   1 1 
        1  2124 1 1 166 LEU CB   C 129.277 -11.951  97.153 1.00 . A A . 166 LEU CB   1 1 
        1  2125 1 1 166 LEU CD1  C 128.261 -11.916  99.436 1.00 . A A . 166 LEU CD1  1 1 
        1  2126 1 1 166 LEU CD2  C 129.101  -9.800  98.410 1.00 . A A . 166 LEU CD2  1 1 
        1  2127 1 1 166 LEU CG   C 128.420 -11.141  98.126 1.00 . A A . 166 LEU CG   1 1 
        1  2128 1 1 166 LEU H    H 130.055 -13.820  95.421 1.00 . A A . 166 LEU H    1 1 
        1  2129 1 1 166 LEU HA   H 127.635 -13.318  97.029 1.00 . A A . 166 LEU HA   1 1 
        1  2130 1 1 166 LEU HB2  H 130.018 -12.513  97.706 1.00 . A A . 166 LEU HB2  1 1 
        1  2131 1 1 166 LEU HB3  H 129.773 -11.280  96.468 1.00 . A A . 166 LEU HB3  1 1 
        1  2132 1 1 166 LEU HD11 H 128.154 -12.969  99.220 1.00 . A A . 166 LEU HD11 1 1 
        1  2133 1 1 166 LEU HD12 H 127.382 -11.564  99.958 1.00 . A A . 166 LEU HD12 1 1 
        1  2134 1 1 166 LEU HD13 H 129.133 -11.761 100.054 1.00 . A A . 166 LEU HD13 1 1 
        1  2135 1 1 166 LEU HD21 H 128.625  -9.325  99.255 1.00 . A A . 166 LEU HD21 1 1 
        1  2136 1 1 166 LEU HD22 H 129.014  -9.163  97.542 1.00 . A A . 166 LEU HD22 1 1 
        1  2137 1 1 166 LEU HD23 H 130.145  -9.966  98.631 1.00 . A A . 166 LEU HD23 1 1 
        1  2138 1 1 166 LEU HG   H 127.447 -10.968  97.690 1.00 . A A . 166 LEU HG   1 1 
        1  2139 1 1 166 LEU N    N 129.190 -14.015  95.837 1.00 . A A . 166 LEU N    1 1 
        1  2140 1 1 166 LEU O    O 128.180 -12.183  94.093 1.00 . A A . 166 LEU O    1 1 
        1  2141 1 1 167 VAL C    C 124.904  -9.765  95.141 1.00 . A A . 167 VAL C    1 1 
        1  2142 1 1 167 VAL CA   C 125.842 -10.789  94.509 1.00 . A A . 167 VAL CA   1 1 
        1  2143 1 1 167 VAL CB   C 125.030 -11.765  93.657 1.00 . A A . 167 VAL CB   1 1 
        1  2144 1 1 167 VAL CG1  C 123.981 -12.455  94.531 1.00 . A A . 167 VAL CG1  1 1 
        1  2145 1 1 167 VAL CG2  C 124.331 -11.000  92.531 1.00 . A A . 167 VAL CG2  1 1 
        1  2146 1 1 167 VAL H    H 126.247 -11.541  96.450 1.00 . A A . 167 VAL H    1 1 
        1  2147 1 1 167 VAL HA   H 126.544 -10.273  93.871 1.00 . A A . 167 VAL HA   1 1 
        1  2148 1 1 167 VAL HB   H 125.690 -12.509  93.234 1.00 . A A . 167 VAL HB   1 1 
        1  2149 1 1 167 VAL HG11 H 124.467 -12.936  95.367 1.00 . A A . 167 VAL HG11 1 1 
        1  2150 1 1 167 VAL HG12 H 123.454 -13.195  93.946 1.00 . A A . 167 VAL HG12 1 1 
        1  2151 1 1 167 VAL HG13 H 123.278 -11.721  94.898 1.00 . A A . 167 VAL HG13 1 1 
        1  2152 1 1 167 VAL HG21 H 123.474 -10.478  92.929 1.00 . A A . 167 VAL HG21 1 1 
        1  2153 1 1 167 VAL HG22 H 124.009 -11.694  91.770 1.00 . A A . 167 VAL HG22 1 1 
        1  2154 1 1 167 VAL HG23 H 125.018 -10.286  92.101 1.00 . A A . 167 VAL HG23 1 1 
        1  2155 1 1 167 VAL N    N 126.582 -11.522  95.531 1.00 . A A . 167 VAL N    1 1 
        1  2156 1 1 167 VAL O    O 124.267 -10.034  96.159 1.00 . A A . 167 VAL O    1 1 
        1  2157 1 1 168 SER C    C 122.896  -7.208  93.920 1.00 . A A . 168 SER C    1 1 
        1  2158 1 1 168 SER CA   C 123.925  -7.544  94.994 1.00 . A A . 168 SER CA   1 1 
        1  2159 1 1 168 SER CB   C 124.727  -6.290  95.347 1.00 . A A . 168 SER CB   1 1 
        1  2160 1 1 168 SER H    H 125.371  -8.430  93.726 1.00 . A A . 168 SER H    1 1 
        1  2161 1 1 168 SER HA   H 123.413  -7.892  95.878 1.00 . A A . 168 SER HA   1 1 
        1  2162 1 1 168 SER HB2  H 125.396  -6.049  94.539 1.00 . A A . 168 SER HB2  1 1 
        1  2163 1 1 168 SER HB3  H 124.047  -5.464  95.510 1.00 . A A . 168 SER HB3  1 1 
        1  2164 1 1 168 SER HG   H 126.151  -7.193  96.316 1.00 . A A . 168 SER HG   1 1 
        1  2165 1 1 168 SER N    N 124.822  -8.592  94.521 1.00 . A A . 168 SER N    1 1 
        1  2166 1 1 168 SER O    O 123.230  -7.091  92.742 1.00 . A A . 168 SER O    1 1 
        1  2167 1 1 168 SER OG   O 125.485  -6.535  96.524 1.00 . A A . 168 SER OG   1 1 
        1  2168 1 1 169 HIS C    C 120.060  -5.351  93.544 1.00 . A A . 169 HIS C    1 1 
        1  2169 1 1 169 HIS CA   C 120.566  -6.781  93.387 1.00 . A A . 169 HIS CA   1 1 
        1  2170 1 1 169 HIS CB   C 119.413  -7.760  93.606 1.00 . A A . 169 HIS CB   1 1 
        1  2171 1 1 169 HIS CD2  C 120.828  -9.809  94.446 1.00 . A A . 169 HIS CD2  1 1 
        1  2172 1 1 169 HIS CE1  C 120.214 -11.251  92.948 1.00 . A A . 169 HIS CE1  1 1 
        1  2173 1 1 169 HIS CG   C 119.949  -9.165  93.611 1.00 . A A . 169 HIS CG   1 1 
        1  2174 1 1 169 HIS H    H 121.433  -7.155  95.286 1.00 . A A . 169 HIS H    1 1 
        1  2175 1 1 169 HIS HA   H 120.943  -6.910  92.384 1.00 . A A . 169 HIS HA   1 1 
        1  2176 1 1 169 HIS HB2  H 118.938  -7.552  94.554 1.00 . A A . 169 HIS HB2  1 1 
        1  2177 1 1 169 HIS HB3  H 118.692  -7.654  92.811 1.00 . A A . 169 HIS HB3  1 1 
        1  2178 1 1 169 HIS HD2  H 121.318  -9.362  95.298 1.00 . A A . 169 HIS HD2  1 1 
        1  2179 1 1 169 HIS HE1  H 120.110 -12.161  92.377 1.00 . A A . 169 HIS HE1  1 1 
        1  2180 1 1 169 HIS HE2  H 121.561 -11.813  94.432 1.00 . A A . 169 HIS HE2  1 1 
        1  2181 1 1 169 HIS N    N 121.641  -7.063  94.332 1.00 . A A . 169 HIS N    1 1 
        1  2182 1 1 169 HIS ND1  N 119.570 -10.104  92.664 1.00 . A A . 169 HIS ND1  1 1 
        1  2183 1 1 169 HIS NE2  N 120.995 -11.126  94.025 1.00 . A A . 169 HIS NE2  1 1 
        1  2184 1 1 169 HIS O    O 119.694  -4.925  94.639 1.00 . A A . 169 HIS O    1 1 
        1  2185 1 1 170 HIS C    C 118.414  -3.069  91.454 1.00 . A A . 170 HIS C    1 1 
        1  2186 1 1 170 HIS CA   C 119.560  -3.240  92.448 1.00 . A A . 170 HIS CA   1 1 
        1  2187 1 1 170 HIS CB   C 120.697  -2.282  92.086 1.00 . A A . 170 HIS CB   1 1 
        1  2188 1 1 170 HIS CD2  C 121.820  -1.612  94.367 1.00 . A A . 170 HIS CD2  1 1 
        1  2189 1 1 170 HIS CE1  C 123.570  -2.884  94.241 1.00 . A A . 170 HIS CE1  1 1 
        1  2190 1 1 170 HIS CG   C 121.729  -2.297  93.181 1.00 . A A . 170 HIS CG   1 1 
        1  2191 1 1 170 HIS H    H 120.356  -5.007  91.594 1.00 . A A . 170 HIS H    1 1 
        1  2192 1 1 170 HIS HA   H 119.204  -3.001  93.439 1.00 . A A . 170 HIS HA   1 1 
        1  2193 1 1 170 HIS HB2  H 121.151  -2.596  91.158 1.00 . A A . 170 HIS HB2  1 1 
        1  2194 1 1 170 HIS HB3  H 120.304  -1.282  91.977 1.00 . A A . 170 HIS HB3  1 1 
        1  2195 1 1 170 HIS HD2  H 121.098  -0.894  94.728 1.00 . A A . 170 HIS HD2  1 1 
        1  2196 1 1 170 HIS HE1  H 124.503  -3.376  94.469 1.00 . A A . 170 HIS HE1  1 1 
        1  2197 1 1 170 HIS HE2  H 123.303  -1.656  95.901 1.00 . A A . 170 HIS HE2  1 1 
        1  2198 1 1 170 HIS N    N 120.041  -4.616  92.436 1.00 . A A . 170 HIS N    1 1 
        1  2199 1 1 170 HIS ND1  N 122.856  -3.102  93.122 1.00 . A A . 170 HIS ND1  1 1 
        1  2200 1 1 170 HIS NE2  N 122.983  -1.985  95.035 1.00 . A A . 170 HIS NE2  1 1 
        1  2201 1 1 170 HIS O    O 118.561  -3.365  90.268 1.00 . A A . 170 HIS O    1 1 
        1  2202 1 1 171 ALA C    C 116.185  -1.074  90.357 1.00 . A A . 171 ALA C    1 1 
        1  2203 1 1 171 ALA CA   C 116.107  -2.408  91.094 1.00 . A A . 171 ALA CA   1 1 
        1  2204 1 1 171 ALA CB   C 114.832  -2.455  91.937 1.00 . A A . 171 ALA CB   1 1 
        1  2205 1 1 171 ALA H    H 117.220  -2.364  92.898 1.00 . A A . 171 ALA H    1 1 
        1  2206 1 1 171 ALA HA   H 116.073  -3.207  90.367 1.00 . A A . 171 ALA HA   1 1 
        1  2207 1 1 171 ALA HB1  H 114.869  -1.679  92.688 1.00 . A A . 171 ALA HB1  1 1 
        1  2208 1 1 171 ALA HB2  H 114.753  -3.418  92.418 1.00 . A A . 171 ALA HB2  1 1 
        1  2209 1 1 171 ALA HB3  H 113.974  -2.298  91.301 1.00 . A A . 171 ALA HB3  1 1 
        1  2210 1 1 171 ALA N    N 117.275  -2.593  91.946 1.00 . A A . 171 ALA N    1 1 
        1  2211 1 1 171 ALA O    O 115.169  -0.414  90.142 1.00 . A A . 171 ALA O    1 1 
        1  2212 1 1 172 GLU C    C 119.043   0.706  88.804 1.00 . A A . 172 GLU C    1 1 
        1  2213 1 1 172 GLU CA   C 117.597   0.578  89.273 1.00 . A A . 172 GLU CA   1 1 
        1  2214 1 1 172 GLU CB   C 117.251   1.749  90.194 1.00 . A A . 172 GLU CB   1 1 
        1  2215 1 1 172 GLU CD   C 117.230   0.588  92.410 1.00 . A A . 172 GLU CD   1 1 
        1  2216 1 1 172 GLU CG   C 117.979   1.583  91.530 1.00 . A A . 172 GLU CG   1 1 
        1  2217 1 1 172 GLU H    H 118.168  -1.258  90.165 1.00 . A A . 172 GLU H    1 1 
        1  2218 1 1 172 GLU HA   H 116.946   0.608  88.413 1.00 . A A . 172 GLU HA   1 1 
        1  2219 1 1 172 GLU HB2  H 117.557   2.676  89.729 1.00 . A A . 172 GLU HB2  1 1 
        1  2220 1 1 172 GLU HB3  H 116.185   1.769  90.368 1.00 . A A . 172 GLU HB3  1 1 
        1  2221 1 1 172 GLU HG2  H 118.980   1.220  91.349 1.00 . A A . 172 GLU HG2  1 1 
        1  2222 1 1 172 GLU HG3  H 118.028   2.538  92.033 1.00 . A A . 172 GLU HG3  1 1 
        1  2223 1 1 172 GLU N    N 117.396  -0.685  89.974 1.00 . A A . 172 GLU N    1 1 
        1  2224 1 1 172 GLU O    O 119.960   0.176  89.431 1.00 . A A . 172 GLU O    1 1 
        1  2225 1 1 172 GLU OE1  O 116.036   0.763  92.586 1.00 . A A . 172 GLU OE1  1 1 
        1  2226 1 1 172 GLU OE2  O 117.863  -0.336  92.896 1.00 . A A . 172 GLU OE2  1 1 
        1  2227 1 1 173 PRO C    C 121.496   2.460  88.062 1.00 . A A . 173 PRO C    1 1 
        1  2228 1 1 173 PRO CA   C 120.616   1.611  87.148 1.00 . A A . 173 PRO CA   1 1 
        1  2229 1 1 173 PRO CB   C 120.353   2.330  85.823 1.00 . A A . 173 PRO CB   1 1 
        1  2230 1 1 173 PRO CD   C 118.195   2.063  86.899 1.00 . A A . 173 PRO CD   1 1 
        1  2231 1 1 173 PRO CG   C 119.010   2.966  85.972 1.00 . A A . 173 PRO CG   1 1 
        1  2232 1 1 173 PRO HA   H 121.090   0.663  86.953 1.00 . A A . 173 PRO HA   1 1 
        1  2233 1 1 173 PRO HB2  H 121.109   3.082  85.650 1.00 . A A . 173 PRO HB2  1 1 
        1  2234 1 1 173 PRO HB3  H 120.335   1.620  85.010 1.00 . A A . 173 PRO HB3  1 1 
        1  2235 1 1 173 PRO HD2  H 117.526   2.654  87.508 1.00 . A A . 173 PRO HD2  1 1 
        1  2236 1 1 173 PRO HD3  H 117.646   1.330  86.329 1.00 . A A . 173 PRO HD3  1 1 
        1  2237 1 1 173 PRO HG2  H 119.115   3.950  86.408 1.00 . A A . 173 PRO HG2  1 1 
        1  2238 1 1 173 PRO HG3  H 118.523   3.034  85.012 1.00 . A A . 173 PRO HG3  1 1 
        1  2239 1 1 173 PRO N    N 119.254   1.396  87.718 1.00 . A A . 173 PRO N    1 1 
        1  2240 1 1 173 PRO O    O 121.040   3.450  88.635 1.00 . A A . 173 PRO O    1 1 
        1  2241 1 1 174 ARG C    C 125.120   2.333  88.792 1.00 . A A . 174 ARG C    1 1 
        1  2242 1 1 174 ARG CA   C 123.689   2.793  89.052 1.00 . A A . 174 ARG CA   1 1 
        1  2243 1 1 174 ARG CB   C 123.335   2.566  90.522 1.00 . A A . 174 ARG CB   1 1 
        1  2244 1 1 174 ARG CD   C 123.816   3.275  92.870 1.00 . A A . 174 ARG CD   1 1 
        1  2245 1 1 174 ARG CG   C 124.215   3.453  91.404 1.00 . A A . 174 ARG CG   1 1 
        1  2246 1 1 174 ARG CZ   C 124.271   4.385  94.983 1.00 . A A . 174 ARG CZ   1 1 
        1  2247 1 1 174 ARG H    H 123.069   1.272  87.711 1.00 . A A . 174 ARG H    1 1 
        1  2248 1 1 174 ARG HA   H 123.615   3.848  88.834 1.00 . A A . 174 ARG HA   1 1 
        1  2249 1 1 174 ARG HB2  H 122.295   2.813  90.684 1.00 . A A . 174 ARG HB2  1 1 
        1  2250 1 1 174 ARG HB3  H 123.502   1.530  90.778 1.00 . A A . 174 ARG HB3  1 1 
        1  2251 1 1 174 ARG HD2  H 122.773   3.526  92.989 1.00 . A A . 174 ARG HD2  1 1 
        1  2252 1 1 174 ARG HD3  H 123.969   2.246  93.159 1.00 . A A . 174 ARG HD3  1 1 
        1  2253 1 1 174 ARG HE   H 125.429   4.560  93.359 1.00 . A A . 174 ARG HE   1 1 
        1  2254 1 1 174 ARG HG2  H 125.251   3.173  91.276 1.00 . A A . 174 ARG HG2  1 1 
        1  2255 1 1 174 ARG HG3  H 124.084   4.487  91.120 1.00 . A A . 174 ARG HG3  1 1 
        1  2256 1 1 174 ARG HH11 H 122.639   3.228  94.913 1.00 . A A . 174 ARG HH11 1 1 
        1  2257 1 1 174 ARG HH12 H 122.936   4.012  96.428 1.00 . A A . 174 ARG HH12 1 1 
        1  2258 1 1 174 ARG HH21 H 125.827   5.594  95.343 1.00 . A A . 174 ARG HH21 1 1 
        1  2259 1 1 174 ARG HH22 H 124.741   5.353  96.672 1.00 . A A . 174 ARG HH22 1 1 
        1  2260 1 1 174 ARG N    N 122.759   2.065  88.195 1.00 . A A . 174 ARG N    1 1 
        1  2261 1 1 174 ARG NE   N 124.619   4.145  93.723 1.00 . A A . 174 ARG NE   1 1 
        1  2262 1 1 174 ARG NH1  N 123.199   3.831  95.480 1.00 . A A . 174 ARG NH1  1 1 
        1  2263 1 1 174 ARG NH2  N 125.004   5.172  95.724 1.00 . A A . 174 ARG NH2  1 1 
        1  2264 1 1 174 ARG O    O 125.589   1.360  89.385 1.00 . A A . 174 ARG O    1 1 
        1  2265 1 1 175 PRO C    C 128.118   2.607  88.812 1.00 . A A . 175 PRO C    1 1 
        1  2266 1 1 175 PRO CA   C 127.226   2.685  87.576 1.00 . A A . 175 PRO CA   1 1 
        1  2267 1 1 175 PRO CB   C 127.657   3.836  86.664 1.00 . A A . 175 PRO CB   1 1 
        1  2268 1 1 175 PRO CD   C 125.303   4.173  87.133 1.00 . A A . 175 PRO CD   1 1 
        1  2269 1 1 175 PRO CG   C 126.393   4.379  86.083 1.00 . A A . 175 PRO CG   1 1 
        1  2270 1 1 175 PRO HA   H 127.270   1.759  87.028 1.00 . A A . 175 PRO HA   1 1 
        1  2271 1 1 175 PRO HB2  H 128.164   4.598  87.240 1.00 . A A . 175 PRO HB2  1 1 
        1  2272 1 1 175 PRO HB3  H 128.298   3.472  85.877 1.00 . A A . 175 PRO HB3  1 1 
        1  2273 1 1 175 PRO HD2  H 125.204   5.054  87.753 1.00 . A A . 175 PRO HD2  1 1 
        1  2274 1 1 175 PRO HD3  H 124.363   3.930  86.663 1.00 . A A . 175 PRO HD3  1 1 
        1  2275 1 1 175 PRO HG2  H 126.510   5.433  85.865 1.00 . A A . 175 PRO HG2  1 1 
        1  2276 1 1 175 PRO HG3  H 126.138   3.840  85.184 1.00 . A A . 175 PRO HG3  1 1 
        1  2277 1 1 175 PRO N    N 125.812   3.013  87.920 1.00 . A A . 175 PRO N    1 1 
        1  2278 1 1 175 PRO O    O 127.798   3.173  89.858 1.00 . A A . 175 PRO O    1 1 
        1  2279 1 1 176 TYR C    C 131.450   2.534  89.529 1.00 . A A . 176 TYR C    1 1 
        1  2280 1 1 176 TYR CA   C 130.167   1.754  89.796 1.00 . A A . 176 TYR CA   1 1 
        1  2281 1 1 176 TYR CB   C 130.499   0.275  90.001 1.00 . A A . 176 TYR CB   1 1 
        1  2282 1 1 176 TYR CD1  C 132.517  -0.143  88.549 1.00 . A A . 176 TYR CD1  1 1 
        1  2283 1 1 176 TYR CD2  C 130.351  -0.924  87.789 1.00 . A A . 176 TYR CD2  1 1 
        1  2284 1 1 176 TYR CE1  C 133.109  -0.656  87.388 1.00 . A A . 176 TYR CE1  1 1 
        1  2285 1 1 176 TYR CE2  C 130.942  -1.436  86.628 1.00 . A A . 176 TYR CE2  1 1 
        1  2286 1 1 176 TYR CG   C 131.138  -0.277  88.750 1.00 . A A . 176 TYR CG   1 1 
        1  2287 1 1 176 TYR CZ   C 132.322  -1.303  86.428 1.00 . A A . 176 TYR CZ   1 1 
        1  2288 1 1 176 TYR H    H 129.445   1.484  87.822 1.00 . A A . 176 TYR H    1 1 
        1  2289 1 1 176 TYR HA   H 129.704   2.135  90.693 1.00 . A A . 176 TYR HA   1 1 
        1  2290 1 1 176 TYR HB2  H 131.184   0.171  90.830 1.00 . A A . 176 TYR HB2  1 1 
        1  2291 1 1 176 TYR HB3  H 129.593  -0.272  90.214 1.00 . A A . 176 TYR HB3  1 1 
        1  2292 1 1 176 TYR HD1  H 133.125   0.354  89.290 1.00 . A A . 176 TYR HD1  1 1 
        1  2293 1 1 176 TYR HD2  H 129.286  -1.027  87.943 1.00 . A A . 176 TYR HD2  1 1 
        1  2294 1 1 176 TYR HE1  H 134.173  -0.553  87.233 1.00 . A A . 176 TYR HE1  1 1 
        1  2295 1 1 176 TYR HE2  H 130.335  -1.935  85.887 1.00 . A A . 176 TYR HE2  1 1 
        1  2296 1 1 176 TYR HH   H 133.304  -2.654  85.502 1.00 . A A . 176 TYR HH   1 1 
        1  2297 1 1 176 TYR N    N 129.239   1.905  88.682 1.00 . A A . 176 TYR N    1 1 
        1  2298 1 1 176 TYR O    O 131.872   2.680  88.382 1.00 . A A . 176 TYR O    1 1 
        1  2299 1 1 176 TYR OH   O 132.905  -1.808  85.284 1.00 . A A . 176 TYR OH   1 1 
        1  2300 1 1 177 SER C    C 134.490   2.967  90.965 1.00 . A A . 177 SER C    1 1 
        1  2301 1 1 177 SER CA   C 133.307   3.788  90.463 1.00 . A A . 177 SER CA   1 1 
        1  2302 1 1 177 SER CB   C 133.214   5.089  91.260 1.00 . A A . 177 SER CB   1 1 
        1  2303 1 1 177 SER H    H 131.677   2.896  91.484 1.00 . A A . 177 SER H    1 1 
        1  2304 1 1 177 SER HA   H 133.463   4.028  89.422 1.00 . A A . 177 SER HA   1 1 
        1  2305 1 1 177 SER HB2  H 133.080   4.865  92.304 1.00 . A A . 177 SER HB2  1 1 
        1  2306 1 1 177 SER HB3  H 134.128   5.655  91.130 1.00 . A A . 177 SER HB3  1 1 
        1  2307 1 1 177 SER HG   H 132.439   6.626  90.352 1.00 . A A . 177 SER HG   1 1 
        1  2308 1 1 177 SER N    N 132.066   3.035  90.596 1.00 . A A . 177 SER N    1 1 
        1  2309 1 1 177 SER O    O 134.331   2.084  91.808 1.00 . A A . 177 SER O    1 1 
        1  2310 1 1 177 SER OG   O 132.103   5.845  90.797 1.00 . A A . 177 SER OG   1 1 
        1  2311 1 1 178 GLN C    C 137.034   2.562  92.357 1.00 . A A . 178 GLN C    1 1 
        1  2312 1 1 178 GLN CA   C 136.878   2.542  90.840 1.00 . A A . 178 GLN CA   1 1 
        1  2313 1 1 178 GLN CB   C 138.108   3.176  90.188 1.00 . A A . 178 GLN CB   1 1 
        1  2314 1 1 178 GLN CD   C 138.012   1.635  88.219 1.00 . A A . 178 GLN CD   1 1 
        1  2315 1 1 178 GLN CG   C 137.980   3.092  88.666 1.00 . A A . 178 GLN CG   1 1 
        1  2316 1 1 178 GLN H    H 135.742   3.985  89.781 1.00 . A A . 178 GLN H    1 1 
        1  2317 1 1 178 GLN HA   H 136.795   1.517  90.509 1.00 . A A . 178 GLN HA   1 1 
        1  2318 1 1 178 GLN HB2  H 138.181   4.212  90.488 1.00 . A A . 178 GLN HB2  1 1 
        1  2319 1 1 178 GLN HB3  H 138.995   2.647  90.502 1.00 . A A . 178 GLN HB3  1 1 
        1  2320 1 1 178 GLN HE21 H 136.325   1.763  87.182 1.00 . A A . 178 GLN HE21 1 1 
        1  2321 1 1 178 GLN HE22 H 137.070   0.238  87.168 1.00 . A A . 178 GLN HE22 1 1 
        1  2322 1 1 178 GLN HG2  H 137.047   3.541  88.361 1.00 . A A . 178 GLN HG2  1 1 
        1  2323 1 1 178 GLN HG3  H 138.801   3.625  88.208 1.00 . A A . 178 GLN HG3  1 1 
        1  2324 1 1 178 GLN N    N 135.674   3.266  90.443 1.00 . A A . 178 GLN N    1 1 
        1  2325 1 1 178 GLN NE2  N 137.056   1.174  87.460 1.00 . A A . 178 GLN NE2  1 1 
        1  2326 1 1 178 GLN O    O 137.387   1.554  92.968 1.00 . A A . 178 GLN O    1 1 
        1  2327 1 1 178 GLN OE1  O 138.933   0.897  88.570 1.00 . A A . 178 GLN OE1  1 1 
        1  2328 1 1 179 GLU C    C 135.824   3.025  95.110 1.00 . A A . 179 GLU C    1 1 
        1  2329 1 1 179 GLU CA   C 136.887   3.861  94.403 1.00 . A A . 179 GLU CA   1 1 
        1  2330 1 1 179 GLU CB   C 136.731   5.330  94.797 1.00 . A A . 179 GLU CB   1 1 
        1  2331 1 1 179 GLU CD   C 137.780   7.597  94.654 1.00 . A A . 179 GLU CD   1 1 
        1  2332 1 1 179 GLU CG   C 137.888   6.141  94.212 1.00 . A A . 179 GLU CG   1 1 
        1  2333 1 1 179 GLU H    H 136.485   4.486  92.419 1.00 . A A . 179 GLU H    1 1 
        1  2334 1 1 179 GLU HA   H 137.864   3.519  94.711 1.00 . A A . 179 GLU HA   1 1 
        1  2335 1 1 179 GLU HB2  H 135.794   5.708  94.413 1.00 . A A . 179 GLU HB2  1 1 
        1  2336 1 1 179 GLU HB3  H 136.740   5.417  95.873 1.00 . A A . 179 GLU HB3  1 1 
        1  2337 1 1 179 GLU HG2  H 138.825   5.730  94.559 1.00 . A A . 179 GLU HG2  1 1 
        1  2338 1 1 179 GLU HG3  H 137.852   6.091  93.135 1.00 . A A . 179 GLU HG3  1 1 
        1  2339 1 1 179 GLU N    N 136.767   3.717  92.957 1.00 . A A . 179 GLU N    1 1 
        1  2340 1 1 179 GLU O    O 136.137   2.209  95.976 1.00 . A A . 179 GLU O    1 1 
        1  2341 1 1 179 GLU OE1  O 136.765   7.945  95.235 1.00 . A A . 179 GLU OE1  1 1 
        1  2342 1 1 179 GLU OE2  O 138.713   8.342  94.405 1.00 . A A . 179 GLU OE2  1 1 
        1  2343 1 1 180 GLU C    C 133.569   1.015  95.008 1.00 . A A . 180 GLU C    1 1 
        1  2344 1 1 180 GLU CA   C 133.465   2.500  95.342 1.00 . A A . 180 GLU CA   1 1 
        1  2345 1 1 180 GLU CB   C 132.128   3.046  94.839 1.00 . A A . 180 GLU CB   1 1 
        1  2346 1 1 180 GLU CD   C 129.643   2.869  95.073 1.00 . A A . 180 GLU CD   1 1 
        1  2347 1 1 180 GLU CG   C 130.985   2.401  95.626 1.00 . A A . 180 GLU CG   1 1 
        1  2348 1 1 180 GLU H    H 134.377   3.895  94.033 1.00 . A A . 180 GLU H    1 1 
        1  2349 1 1 180 GLU HA   H 133.511   2.623  96.413 1.00 . A A . 180 GLU HA   1 1 
        1  2350 1 1 180 GLU HB2  H 132.102   4.118  94.978 1.00 . A A . 180 GLU HB2  1 1 
        1  2351 1 1 180 GLU HB3  H 132.015   2.816  93.790 1.00 . A A . 180 GLU HB3  1 1 
        1  2352 1 1 180 GLU HG2  H 131.053   1.327  95.540 1.00 . A A . 180 GLU HG2  1 1 
        1  2353 1 1 180 GLU HG3  H 131.060   2.684  96.665 1.00 . A A . 180 GLU HG3  1 1 
        1  2354 1 1 180 GLU N    N 134.567   3.236  94.733 1.00 . A A . 180 GLU N    1 1 
        1  2355 1 1 180 GLU O    O 133.171   0.162  95.801 1.00 . A A . 180 GLU O    1 1 
        1  2356 1 1 180 GLU OE1  O 129.650   3.630  94.119 1.00 . A A . 180 GLU OE1  1 1 
        1  2357 1 1 180 GLU OE2  O 128.628   2.459  95.610 1.00 . A A . 180 GLU OE2  1 1 
        1  2358 1 1 181 LEU C    C 135.165  -1.430  94.357 1.00 . A A . 181 LEU C    1 1 
        1  2359 1 1 181 LEU CA   C 134.252  -0.670  93.400 1.00 . A A . 181 LEU CA   1 1 
        1  2360 1 1 181 LEU CB   C 134.834  -0.721  91.986 1.00 . A A . 181 LEU CB   1 1 
        1  2361 1 1 181 LEU CD1  C 133.541  -2.789  91.442 1.00 . A A . 181 LEU CD1  1 1 
        1  2362 1 1 181 LEU CD2  C 135.609  -2.234  90.157 1.00 . A A . 181 LEU CD2  1 1 
        1  2363 1 1 181 LEU CG   C 134.940  -2.177  91.531 1.00 . A A . 181 LEU CG   1 1 
        1  2364 1 1 181 LEU H    H 134.419   1.438  93.245 1.00 . A A . 181 LEU H    1 1 
        1  2365 1 1 181 LEU HA   H 133.280  -1.138  93.395 1.00 . A A . 181 LEU HA   1 1 
        1  2366 1 1 181 LEU HB2  H 134.188  -0.178  91.312 1.00 . A A . 181 LEU HB2  1 1 
        1  2367 1 1 181 LEU HB3  H 135.817  -0.272  91.984 1.00 . A A . 181 LEU HB3  1 1 
        1  2368 1 1 181 LEU HD11 H 133.257  -3.181  92.408 1.00 . A A . 181 LEU HD11 1 1 
        1  2369 1 1 181 LEU HD12 H 133.544  -3.588  90.716 1.00 . A A . 181 LEU HD12 1 1 
        1  2370 1 1 181 LEU HD13 H 132.836  -2.030  91.139 1.00 . A A . 181 LEU HD13 1 1 
        1  2371 1 1 181 LEU HD21 H 135.698  -3.262  89.841 1.00 . A A . 181 LEU HD21 1 1 
        1  2372 1 1 181 LEU HD22 H 136.592  -1.789  90.215 1.00 . A A . 181 LEU HD22 1 1 
        1  2373 1 1 181 LEU HD23 H 135.010  -1.689  89.442 1.00 . A A . 181 LEU HD23 1 1 
        1  2374 1 1 181 LEU HG   H 135.532  -2.734  92.244 1.00 . A A . 181 LEU HG   1 1 
        1  2375 1 1 181 LEU N    N 134.110   0.716  93.832 1.00 . A A . 181 LEU N    1 1 
        1  2376 1 1 181 LEU O    O 134.909  -2.589  94.682 1.00 . A A . 181 LEU O    1 1 
        1  2377 1 1 182 GLN C    C 136.495  -1.701  97.052 1.00 . A A . 182 GLN C    1 1 
        1  2378 1 1 182 GLN CA   C 137.171  -1.393  95.721 1.00 . A A . 182 GLN CA   1 1 
        1  2379 1 1 182 GLN CB   C 138.367  -0.468  95.954 1.00 . A A . 182 GLN CB   1 1 
        1  2380 1 1 182 GLN CD   C 140.618  -0.285  97.031 1.00 . A A . 182 GLN CD   1 1 
        1  2381 1 1 182 GLN CG   C 139.415  -1.194  96.800 1.00 . A A . 182 GLN CG   1 1 
        1  2382 1 1 182 GLN H    H 136.369   0.160  94.524 1.00 . A A . 182 GLN H    1 1 
        1  2383 1 1 182 GLN HA   H 137.523  -2.315  95.284 1.00 . A A . 182 GLN HA   1 1 
        1  2384 1 1 182 GLN HB2  H 138.798  -0.190  95.004 1.00 . A A . 182 GLN HB2  1 1 
        1  2385 1 1 182 GLN HB3  H 138.040   0.420  96.475 1.00 . A A . 182 GLN HB3  1 1 
        1  2386 1 1 182 GLN HE21 H 141.824  -1.338  95.856 1.00 . A A . 182 GLN HE21 1 1 
        1  2387 1 1 182 GLN HE22 H 142.528   0.024  96.586 1.00 . A A . 182 GLN HE22 1 1 
        1  2388 1 1 182 GLN HG2  H 138.982  -1.466  97.752 1.00 . A A . 182 GLN HG2  1 1 
        1  2389 1 1 182 GLN HG3  H 139.736  -2.087  96.284 1.00 . A A . 182 GLN HG3  1 1 
        1  2390 1 1 182 GLN N    N 136.225  -0.767  94.808 1.00 . A A . 182 GLN N    1 1 
        1  2391 1 1 182 GLN NE2  N 141.751  -0.556  96.442 1.00 . A A . 182 GLN NE2  1 1 
        1  2392 1 1 182 GLN O    O 136.614  -2.807  97.579 1.00 . A A . 182 GLN O    1 1 
        1  2393 1 1 182 GLN OE1  O 140.523   0.696  97.767 1.00 . A A . 182 GLN OE1  1 1 
        1  2394 1 1 183 VAL C    C 134.347  -2.229  98.869 1.00 . A A . 183 VAL C    1 1 
        1  2395 1 1 183 VAL CA   C 135.090  -0.898  98.860 1.00 . A A . 183 VAL CA   1 1 
        1  2396 1 1 183 VAL CB   C 134.099   0.245  99.087 1.00 . A A . 183 VAL CB   1 1 
        1  2397 1 1 183 VAL CG1  C 133.407   0.060 100.439 1.00 . A A . 183 VAL CG1  1 1 
        1  2398 1 1 183 VAL CG2  C 134.850   1.579  99.078 1.00 . A A . 183 VAL CG2  1 1 
        1  2399 1 1 183 VAL H    H 135.708   0.140  97.118 1.00 . A A . 183 VAL H    1 1 
        1  2400 1 1 183 VAL HA   H 135.817  -0.895  99.657 1.00 . A A . 183 VAL HA   1 1 
        1  2401 1 1 183 VAL HB   H 133.359   0.240  98.299 1.00 . A A . 183 VAL HB   1 1 
        1  2402 1 1 183 VAL HG11 H 132.692  -0.747 100.369 1.00 . A A . 183 VAL HG11 1 1 
        1  2403 1 1 183 VAL HG12 H 132.896   0.972 100.709 1.00 . A A . 183 VAL HG12 1 1 
        1  2404 1 1 183 VAL HG13 H 134.145  -0.177 101.191 1.00 . A A . 183 VAL HG13 1 1 
        1  2405 1 1 183 VAL HG21 H 134.146   2.389  99.203 1.00 . A A . 183 VAL HG21 1 1 
        1  2406 1 1 183 VAL HG22 H 135.367   1.695  98.137 1.00 . A A . 183 VAL HG22 1 1 
        1  2407 1 1 183 VAL HG23 H 135.564   1.595  99.887 1.00 . A A . 183 VAL HG23 1 1 
        1  2408 1 1 183 VAL N    N 135.778  -0.717  97.588 1.00 . A A . 183 VAL N    1 1 
        1  2409 1 1 183 VAL O    O 134.539  -3.053  99.762 1.00 . A A . 183 VAL O    1 1 
        1  2410 1 1 184 VAL C    C 133.583  -4.810  97.304 1.00 . A A . 184 VAL C    1 1 
        1  2411 1 1 184 VAL CA   C 132.713  -3.653  97.780 1.00 . A A . 184 VAL CA   1 1 
        1  2412 1 1 184 VAL CB   C 131.544  -3.457  96.813 1.00 . A A . 184 VAL CB   1 1 
        1  2413 1 1 184 VAL CG1  C 132.077  -3.000  95.453 1.00 . A A . 184 VAL CG1  1 1 
        1  2414 1 1 184 VAL CG2  C 130.796  -4.781  96.646 1.00 . A A . 184 VAL CG2  1 1 
        1  2415 1 1 184 VAL H    H 133.414  -1.752  97.163 1.00 . A A . 184 VAL H    1 1 
        1  2416 1 1 184 VAL HA   H 132.321  -3.886  98.759 1.00 . A A . 184 VAL HA   1 1 
        1  2417 1 1 184 VAL HB   H 130.873  -2.708  97.206 1.00 . A A . 184 VAL HB   1 1 
        1  2418 1 1 184 VAL HG11 H 131.272  -2.568  94.878 1.00 . A A . 184 VAL HG11 1 1 
        1  2419 1 1 184 VAL HG12 H 132.485  -3.848  94.923 1.00 . A A . 184 VAL HG12 1 1 
        1  2420 1 1 184 VAL HG13 H 132.850  -2.261  95.600 1.00 . A A . 184 VAL HG13 1 1 
        1  2421 1 1 184 VAL HG21 H 131.386  -5.456  96.045 1.00 . A A . 184 VAL HG21 1 1 
        1  2422 1 1 184 VAL HG22 H 129.849  -4.600  96.158 1.00 . A A . 184 VAL HG22 1 1 
        1  2423 1 1 184 VAL HG23 H 130.622  -5.221  97.617 1.00 . A A . 184 VAL HG23 1 1 
        1  2424 1 1 184 VAL N    N 133.502  -2.432  97.863 1.00 . A A . 184 VAL N    1 1 
        1  2425 1 1 184 VAL O    O 133.638  -5.861  97.944 1.00 . A A . 184 VAL O    1 1 
        1  2426 1 1 185 GLN C    C 136.102  -6.129  96.716 1.00 . A A . 185 GLN C    1 1 
        1  2427 1 1 185 GLN CA   C 135.139  -5.643  95.641 1.00 . A A . 185 GLN CA   1 1 
        1  2428 1 1 185 GLN CB   C 135.930  -5.096  94.450 1.00 . A A . 185 GLN CB   1 1 
        1  2429 1 1 185 GLN CD   C 135.702  -7.178  93.081 1.00 . A A . 185 GLN CD   1 1 
        1  2430 1 1 185 GLN CG   C 136.685  -6.240  93.770 1.00 . A A . 185 GLN CG   1 1 
        1  2431 1 1 185 GLN H    H 134.194  -3.748  95.720 1.00 . A A . 185 GLN H    1 1 
        1  2432 1 1 185 GLN HA   H 134.534  -6.472  95.308 1.00 . A A . 185 GLN HA   1 1 
        1  2433 1 1 185 GLN HB2  H 135.249  -4.643  93.744 1.00 . A A . 185 GLN HB2  1 1 
        1  2434 1 1 185 GLN HB3  H 136.636  -4.356  94.795 1.00 . A A . 185 GLN HB3  1 1 
        1  2435 1 1 185 GLN HE21 H 136.834  -8.790  93.331 1.00 . A A . 185 GLN HE21 1 1 
        1  2436 1 1 185 GLN HE22 H 135.363  -9.056  92.530 1.00 . A A . 185 GLN HE22 1 1 
        1  2437 1 1 185 GLN HG2  H 137.367  -5.833  93.038 1.00 . A A . 185 GLN HG2  1 1 
        1  2438 1 1 185 GLN HG3  H 137.245  -6.791  94.512 1.00 . A A . 185 GLN HG3  1 1 
        1  2439 1 1 185 GLN N    N 134.269  -4.608  96.183 1.00 . A A . 185 GLN N    1 1 
        1  2440 1 1 185 GLN NE2  N 135.991  -8.446  92.972 1.00 . A A . 185 GLN NE2  1 1 
        1  2441 1 1 185 GLN O    O 136.373  -7.325  96.828 1.00 . A A . 185 GLN O    1 1 
        1  2442 1 1 185 GLN OE1  O 134.641  -6.745  92.630 1.00 . A A . 185 GLN OE1  1 1 
        1  2443 1 1 186 LEU C    C 136.771  -6.184  99.736 1.00 . A A . 186 LEU C    1 1 
        1  2444 1 1 186 LEU CA   C 137.529  -5.533  98.586 1.00 . A A . 186 LEU CA   1 1 
        1  2445 1 1 186 LEU CB   C 138.244  -4.275  99.083 1.00 . A A . 186 LEU CB   1 1 
        1  2446 1 1 186 LEU CD1  C 140.439  -5.435  99.375 1.00 . A A . 186 LEU CD1  1 1 
        1  2447 1 1 186 LEU CD2  C 139.907  -3.406 100.731 1.00 . A A . 186 LEU CD2  1 1 
        1  2448 1 1 186 LEU CG   C 139.325  -4.668 100.091 1.00 . A A . 186 LEU CG   1 1 
        1  2449 1 1 186 LEU H    H 136.349  -4.256  97.378 1.00 . A A . 186 LEU H    1 1 
        1  2450 1 1 186 LEU HA   H 138.265  -6.229  98.210 1.00 . A A . 186 LEU HA   1 1 
        1  2451 1 1 186 LEU HB2  H 138.699  -3.765  98.246 1.00 . A A . 186 LEU HB2  1 1 
        1  2452 1 1 186 LEU HB3  H 137.531  -3.621  99.560 1.00 . A A . 186 LEU HB3  1 1 
        1  2453 1 1 186 LEU HD11 H 140.532  -5.071  98.362 1.00 . A A . 186 LEU HD11 1 1 
        1  2454 1 1 186 LEU HD12 H 140.198  -6.488  99.358 1.00 . A A . 186 LEU HD12 1 1 
        1  2455 1 1 186 LEU HD13 H 141.371  -5.287  99.898 1.00 . A A . 186 LEU HD13 1 1 
        1  2456 1 1 186 LEU HD21 H 140.356  -2.788  99.966 1.00 . A A . 186 LEU HD21 1 1 
        1  2457 1 1 186 LEU HD22 H 140.658  -3.683 101.456 1.00 . A A . 186 LEU HD22 1 1 
        1  2458 1 1 186 LEU HD23 H 139.119  -2.854 101.222 1.00 . A A . 186 LEU HD23 1 1 
        1  2459 1 1 186 LEU HG   H 138.892  -5.296 100.857 1.00 . A A . 186 LEU HG   1 1 
        1  2460 1 1 186 LEU N    N 136.607  -5.192  97.511 1.00 . A A . 186 LEU N    1 1 
        1  2461 1 1 186 LEU O    O 137.179  -7.225 100.253 1.00 . A A . 186 LEU O    1 1 
        1  2462 1 1 187 LEU C    C 134.584  -7.588 100.978 1.00 . A A . 187 LEU C    1 1 
        1  2463 1 1 187 LEU CA   C 134.845  -6.105 101.209 1.00 . A A . 187 LEU CA   1 1 
        1  2464 1 1 187 LEU CB   C 133.513  -5.355 101.289 1.00 . A A . 187 LEU CB   1 1 
        1  2465 1 1 187 LEU CD1  C 133.381  -5.845 103.735 1.00 . A A . 187 LEU CD1  1 1 
        1  2466 1 1 187 LEU CD2  C 131.321  -5.208 102.476 1.00 . A A . 187 LEU CD2  1 1 
        1  2467 1 1 187 LEU CG   C 132.650  -5.961 102.396 1.00 . A A . 187 LEU CG   1 1 
        1  2468 1 1 187 LEU H    H 135.371  -4.752  99.665 1.00 . A A . 187 LEU H    1 1 
        1  2469 1 1 187 LEU HA   H 135.375  -5.980 102.141 1.00 . A A . 187 LEU HA   1 1 
        1  2470 1 1 187 LEU HB2  H 133.700  -4.313 101.506 1.00 . A A . 187 LEU HB2  1 1 
        1  2471 1 1 187 LEU HB3  H 132.995  -5.438 100.345 1.00 . A A . 187 LEU HB3  1 1 
        1  2472 1 1 187 LEU HD11 H 133.944  -4.923 103.759 1.00 . A A . 187 LEU HD11 1 1 
        1  2473 1 1 187 LEU HD12 H 134.055  -6.681 103.851 1.00 . A A . 187 LEU HD12 1 1 
        1  2474 1 1 187 LEU HD13 H 132.661  -5.849 104.540 1.00 . A A . 187 LEU HD13 1 1 
        1  2475 1 1 187 LEU HD21 H 130.800  -5.296 101.534 1.00 . A A . 187 LEU HD21 1 1 
        1  2476 1 1 187 LEU HD22 H 131.509  -4.165 102.687 1.00 . A A . 187 LEU HD22 1 1 
        1  2477 1 1 187 LEU HD23 H 130.714  -5.630 103.263 1.00 . A A . 187 LEU HD23 1 1 
        1  2478 1 1 187 LEU HG   H 132.464  -7.004 102.177 1.00 . A A . 187 LEU HG   1 1 
        1  2479 1 1 187 LEU N    N 135.656  -5.571 100.123 1.00 . A A . 187 LEU N    1 1 
        1  2480 1 1 187 LEU O    O 134.684  -8.398 101.900 1.00 . A A . 187 LEU O    1 1 
        1  2481 1 1 188 ALA C    C 135.296 -10.143  99.627 1.00 . A A . 188 ALA C    1 1 
        1  2482 1 1 188 ALA CA   C 134.031  -9.331  99.383 1.00 . A A . 188 ALA CA   1 1 
        1  2483 1 1 188 ALA CB   C 133.622  -9.441  97.913 1.00 . A A . 188 ALA CB   1 1 
        1  2484 1 1 188 ALA H    H 134.193  -7.246  99.044 1.00 . A A . 188 ALA H    1 1 
        1  2485 1 1 188 ALA HA   H 133.235  -9.722  99.999 1.00 . A A . 188 ALA HA   1 1 
        1  2486 1 1 188 ALA HB1  H 132.848  -8.717  97.699 1.00 . A A . 188 ALA HB1  1 1 
        1  2487 1 1 188 ALA HB2  H 133.250 -10.435  97.716 1.00 . A A . 188 ALA HB2  1 1 
        1  2488 1 1 188 ALA HB3  H 134.479  -9.246  97.286 1.00 . A A . 188 ALA HB3  1 1 
        1  2489 1 1 188 ALA N    N 134.264  -7.936  99.736 1.00 . A A . 188 ALA N    1 1 
        1  2490 1 1 188 ALA O    O 135.244 -11.244 100.177 1.00 . A A . 188 ALA O    1 1 
        1  2491 1 1 189 ASP C    C 137.965 -10.436 100.921 1.00 . A A . 189 ASP C    1 1 
        1  2492 1 1 189 ASP CA   C 137.712 -10.252  99.430 1.00 . A A . 189 ASP CA   1 1 
        1  2493 1 1 189 ASP CB   C 138.842  -9.425  98.813 1.00 . A A . 189 ASP CB   1 1 
        1  2494 1 1 189 ASP CG   C 138.585  -9.222  97.325 1.00 . A A . 189 ASP CG   1 1 
        1  2495 1 1 189 ASP H    H 136.413  -8.704  98.795 1.00 . A A . 189 ASP H    1 1 
        1  2496 1 1 189 ASP HA   H 137.685 -11.221  98.955 1.00 . A A . 189 ASP HA   1 1 
        1  2497 1 1 189 ASP HB2  H 138.891  -8.464  99.304 1.00 . A A . 189 ASP HB2  1 1 
        1  2498 1 1 189 ASP HB3  H 139.779  -9.943  98.946 1.00 . A A . 189 ASP HB3  1 1 
        1  2499 1 1 189 ASP N    N 136.434  -9.584  99.226 1.00 . A A . 189 ASP N    1 1 
        1  2500 1 1 189 ASP O    O 138.475 -11.468 101.355 1.00 . A A . 189 ASP O    1 1 
        1  2501 1 1 189 ASP OD1  O 137.861 -10.021  96.753 1.00 . A A . 189 ASP OD1  1 1 
        1  2502 1 1 189 ASP OD2  O 139.116  -8.270  96.776 1.00 . A A . 189 ASP OD2  1 1 
        1  2503 1 1 190 GLN C    C 136.798 -10.551 103.718 1.00 . A A . 190 GLN C    1 1 
        1  2504 1 1 190 GLN CA   C 137.739  -9.496 103.149 1.00 . A A . 190 GLN CA   1 1 
        1  2505 1 1 190 GLN CB   C 137.425  -8.135 103.774 1.00 . A A . 190 GLN CB   1 1 
        1  2506 1 1 190 GLN CD   C 139.563  -7.331 102.752 1.00 . A A . 190 GLN CD   1 1 
        1  2507 1 1 190 GLN CG   C 138.729  -7.374 104.027 1.00 . A A . 190 GLN CG   1 1 
        1  2508 1 1 190 GLN H    H 137.194  -8.626 101.297 1.00 . A A . 190 GLN H    1 1 
        1  2509 1 1 190 GLN HA   H 138.757  -9.765 103.386 1.00 . A A . 190 GLN HA   1 1 
        1  2510 1 1 190 GLN HB2  H 136.802  -7.565 103.100 1.00 . A A . 190 GLN HB2  1 1 
        1  2511 1 1 190 GLN HB3  H 136.907  -8.279 104.710 1.00 . A A . 190 GLN HB3  1 1 
        1  2512 1 1 190 GLN HE21 H 141.268  -6.968 103.704 1.00 . A A . 190 GLN HE21 1 1 
        1  2513 1 1 190 GLN HE22 H 141.389  -7.077 102.015 1.00 . A A . 190 GLN HE22 1 1 
        1  2514 1 1 190 GLN HG2  H 138.500  -6.367 104.342 1.00 . A A . 190 GLN HG2  1 1 
        1  2515 1 1 190 GLN HG3  H 139.289  -7.874 104.804 1.00 . A A . 190 GLN HG3  1 1 
        1  2516 1 1 190 GLN N    N 137.589  -9.427 101.702 1.00 . A A . 190 GLN N    1 1 
        1  2517 1 1 190 GLN NE2  N 140.847  -7.107 102.831 1.00 . A A . 190 GLN NE2  1 1 
        1  2518 1 1 190 GLN O    O 137.095 -11.184 104.731 1.00 . A A . 190 GLN O    1 1 
        1  2519 1 1 190 GLN OE1  O 139.033  -7.504 101.655 1.00 . A A . 190 GLN OE1  1 1 
        1  2520 1 1 191 VAL C    C 135.185 -13.136 103.064 1.00 . A A . 191 VAL C    1 1 
        1  2521 1 1 191 VAL CA   C 134.700 -11.748 103.467 1.00 . A A . 191 VAL CA   1 1 
        1  2522 1 1 191 VAL CB   C 133.341 -11.473 102.822 1.00 . A A . 191 VAL CB   1 1 
        1  2523 1 1 191 VAL CG1  C 132.428 -12.684 103.016 1.00 . A A . 191 VAL CG1  1 1 
        1  2524 1 1 191 VAL CG2  C 132.705 -10.245 103.478 1.00 . A A . 191 VAL CG2  1 1 
        1  2525 1 1 191 VAL H    H 135.479 -10.197 102.253 1.00 . A A . 191 VAL H    1 1 
        1  2526 1 1 191 VAL HA   H 134.593 -11.710 104.540 1.00 . A A . 191 VAL HA   1 1 
        1  2527 1 1 191 VAL HB   H 133.475 -11.290 101.766 1.00 . A A . 191 VAL HB   1 1 
        1  2528 1 1 191 VAL HG11 H 131.403 -12.397 102.827 1.00 . A A . 191 VAL HG11 1 1 
        1  2529 1 1 191 VAL HG12 H 132.518 -13.045 104.031 1.00 . A A . 191 VAL HG12 1 1 
        1  2530 1 1 191 VAL HG13 H 132.715 -13.466 102.329 1.00 . A A . 191 VAL HG13 1 1 
        1  2531 1 1 191 VAL HG21 H 133.446  -9.464 103.573 1.00 . A A . 191 VAL HG21 1 1 
        1  2532 1 1 191 VAL HG22 H 132.335 -10.512 104.458 1.00 . A A . 191 VAL HG22 1 1 
        1  2533 1 1 191 VAL HG23 H 131.887  -9.894 102.868 1.00 . A A . 191 VAL HG23 1 1 
        1  2534 1 1 191 VAL N    N 135.665 -10.740 103.048 1.00 . A A . 191 VAL N    1 1 
        1  2535 1 1 191 VAL O    O 135.178 -14.066 103.870 1.00 . A A . 191 VAL O    1 1 
        1  2536 1 1 192 SER C    C 137.269 -15.009 102.239 1.00 . A A . 192 SER C    1 1 
        1  2537 1 1 192 SER CA   C 136.148 -14.530 101.325 1.00 . A A . 192 SER CA   1 1 
        1  2538 1 1 192 SER CB   C 136.681 -14.362  99.902 1.00 . A A . 192 SER CB   1 1 
        1  2539 1 1 192 SER H    H 135.580 -12.492 101.209 1.00 . A A . 192 SER H    1 1 
        1  2540 1 1 192 SER HA   H 135.358 -15.266 101.320 1.00 . A A . 192 SER HA   1 1 
        1  2541 1 1 192 SER HB2  H 137.706 -14.032  99.935 1.00 . A A . 192 SER HB2  1 1 
        1  2542 1 1 192 SER HB3  H 136.627 -15.312  99.385 1.00 . A A . 192 SER HB3  1 1 
        1  2543 1 1 192 SER HG   H 136.286 -12.528  99.387 1.00 . A A . 192 SER HG   1 1 
        1  2544 1 1 192 SER N    N 135.615 -13.263 101.812 1.00 . A A . 192 SER N    1 1 
        1  2545 1 1 192 SER O    O 137.446 -16.209 102.446 1.00 . A A . 192 SER O    1 1 
        1  2546 1 1 192 SER OG   O 135.900 -13.390  99.219 1.00 . A A . 192 SER OG   1 1 
        1  2547 1 1 193 ILE C    C 138.563 -14.975 104.988 1.00 . A A . 193 ILE C    1 1 
        1  2548 1 1 193 ILE CA   C 139.112 -14.387 103.692 1.00 . A A . 193 ILE CA   1 1 
        1  2549 1 1 193 ILE CB   C 139.927 -13.131 104.005 1.00 . A A . 193 ILE CB   1 1 
        1  2550 1 1 193 ILE CD1  C 141.449 -11.423 102.999 1.00 . A A . 193 ILE CD1  1 1 
        1  2551 1 1 193 ILE CG1  C 140.858 -12.824 102.830 1.00 . A A . 193 ILE CG1  1 1 
        1  2552 1 1 193 ILE CG2  C 140.762 -13.364 105.267 1.00 . A A . 193 ILE CG2  1 1 
        1  2553 1 1 193 ILE H    H 137.827 -13.119 102.586 1.00 . A A . 193 ILE H    1 1 
        1  2554 1 1 193 ILE HA   H 139.754 -15.114 103.219 1.00 . A A . 193 ILE HA   1 1 
        1  2555 1 1 193 ILE HB   H 139.258 -12.298 104.165 1.00 . A A . 193 ILE HB   1 1 
        1  2556 1 1 193 ILE HD11 H 140.746 -10.689 102.634 1.00 . A A . 193 ILE HD11 1 1 
        1  2557 1 1 193 ILE HD12 H 142.370 -11.351 102.438 1.00 . A A . 193 ILE HD12 1 1 
        1  2558 1 1 193 ILE HD13 H 141.649 -11.241 104.044 1.00 . A A . 193 ILE HD13 1 1 
        1  2559 1 1 193 ILE HG12 H 141.655 -13.552 102.803 1.00 . A A . 193 ILE HG12 1 1 
        1  2560 1 1 193 ILE HG13 H 140.299 -12.867 101.907 1.00 . A A . 193 ILE HG13 1 1 
        1  2561 1 1 193 ILE HG21 H 141.187 -14.356 105.239 1.00 . A A . 193 ILE HG21 1 1 
        1  2562 1 1 193 ILE HG22 H 140.131 -13.266 106.137 1.00 . A A . 193 ILE HG22 1 1 
        1  2563 1 1 193 ILE HG23 H 141.554 -12.632 105.312 1.00 . A A . 193 ILE HG23 1 1 
        1  2564 1 1 193 ILE N    N 138.017 -14.058 102.789 1.00 . A A . 193 ILE N    1 1 
        1  2565 1 1 193 ILE O    O 139.178 -15.853 105.593 1.00 . A A . 193 ILE O    1 1 
        1  2566 1 1 194 ALA C    C 136.334 -16.444 106.419 1.00 . A A . 194 ALA C    1 1 
        1  2567 1 1 194 ALA CA   C 136.755 -14.991 106.609 1.00 . A A . 194 ALA CA   1 1 
        1  2568 1 1 194 ALA CB   C 135.528 -14.140 106.941 1.00 . A A . 194 ALA CB   1 1 
        1  2569 1 1 194 ALA H    H 136.959 -13.782 104.881 1.00 . A A . 194 ALA H    1 1 
        1  2570 1 1 194 ALA HA   H 137.454 -14.932 107.430 1.00 . A A . 194 ALA HA   1 1 
        1  2571 1 1 194 ALA HB1  H 135.772 -13.094 106.823 1.00 . A A . 194 ALA HB1  1 1 
        1  2572 1 1 194 ALA HB2  H 135.226 -14.326 107.961 1.00 . A A . 194 ALA HB2  1 1 
        1  2573 1 1 194 ALA HB3  H 134.719 -14.398 106.273 1.00 . A A . 194 ALA HB3  1 1 
        1  2574 1 1 194 ALA N    N 137.396 -14.489 105.400 1.00 . A A . 194 ALA N    1 1 
        1  2575 1 1 194 ALA O    O 136.423 -17.253 107.342 1.00 . A A . 194 ALA O    1 1 
        1  2576 1 1 195 ILE C    C 136.682 -19.074 105.061 1.00 . A A . 195 ILE C    1 1 
        1  2577 1 1 195 ILE CA   C 135.491 -18.136 104.896 1.00 . A A . 195 ILE CA   1 1 
        1  2578 1 1 195 ILE CB   C 134.970 -18.215 103.460 1.00 . A A . 195 ILE CB   1 1 
        1  2579 1 1 195 ILE CD1  C 133.163 -17.407 101.935 1.00 . A A . 195 ILE CD1  1 1 
        1  2580 1 1 195 ILE CG1  C 133.903 -17.138 103.246 1.00 . A A . 195 ILE CG1  1 1 
        1  2581 1 1 195 ILE CG2  C 134.358 -19.594 103.213 1.00 . A A . 195 ILE CG2  1 1 
        1  2582 1 1 195 ILE H    H 135.812 -16.076 104.521 1.00 . A A . 195 ILE H    1 1 
        1  2583 1 1 195 ILE HA   H 134.706 -18.443 105.571 1.00 . A A . 195 ILE HA   1 1 
        1  2584 1 1 195 ILE HB   H 135.789 -18.057 102.772 1.00 . A A . 195 ILE HB   1 1 
        1  2585 1 1 195 ILE HD11 H 132.467 -18.221 102.076 1.00 . A A . 195 ILE HD11 1 1 
        1  2586 1 1 195 ILE HD12 H 133.874 -17.670 101.167 1.00 . A A . 195 ILE HD12 1 1 
        1  2587 1 1 195 ILE HD13 H 132.624 -16.520 101.638 1.00 . A A . 195 ILE HD13 1 1 
        1  2588 1 1 195 ILE HG12 H 133.203 -17.159 104.068 1.00 . A A . 195 ILE HG12 1 1 
        1  2589 1 1 195 ILE HG13 H 134.375 -16.169 103.199 1.00 . A A . 195 ILE HG13 1 1 
        1  2590 1 1 195 ILE HG21 H 135.022 -20.356 103.593 1.00 . A A . 195 ILE HG21 1 1 
        1  2591 1 1 195 ILE HG22 H 134.213 -19.739 102.153 1.00 . A A . 195 ILE HG22 1 1 
        1  2592 1 1 195 ILE HG23 H 133.406 -19.660 103.719 1.00 . A A . 195 ILE HG23 1 1 
        1  2593 1 1 195 ILE N    N 135.881 -16.768 105.211 1.00 . A A . 195 ILE N    1 1 
        1  2594 1 1 195 ILE O    O 136.528 -20.224 105.470 1.00 . A A . 195 ILE O    1 1 
        1  2595 1 1 196 ALA C    C 139.499 -19.587 106.262 1.00 . A A . 196 ALA C    1 1 
        1  2596 1 1 196 ALA CA   C 139.077 -19.387 104.811 1.00 . A A . 196 ALA CA   1 1 
        1  2597 1 1 196 ALA CB   C 140.209 -18.713 104.035 1.00 . A A . 196 ALA CB   1 1 
        1  2598 1 1 196 ALA H    H 137.938 -17.634 104.464 1.00 . A A . 196 ALA H    1 1 
        1  2599 1 1 196 ALA HA   H 138.874 -20.350 104.369 1.00 . A A . 196 ALA HA   1 1 
        1  2600 1 1 196 ALA HB1  H 139.808 -18.242 103.150 1.00 . A A . 196 ALA HB1  1 1 
        1  2601 1 1 196 ALA HB2  H 140.940 -19.454 103.748 1.00 . A A . 196 ALA HB2  1 1 
        1  2602 1 1 196 ALA HB3  H 140.679 -17.967 104.659 1.00 . A A . 196 ALA HB3  1 1 
        1  2603 1 1 196 ALA N    N 137.871 -18.571 104.744 1.00 . A A . 196 ALA N    1 1 
        1  2604 1 1 196 ALA O    O 139.668 -20.717 106.721 1.00 . A A . 196 ALA O    1 1 
        1  2605 1 1 197 GLN C    C 139.138 -19.291 109.230 1.00 . A A . 197 GLN C    1 1 
        1  2606 1 1 197 GLN CA   C 140.138 -18.541 108.358 1.00 . A A . 197 GLN CA   1 1 
        1  2607 1 1 197 GLN CB   C 140.337 -17.126 108.905 1.00 . A A . 197 GLN CB   1 1 
        1  2608 1 1 197 GLN CD   C 139.109 -15.043 109.547 1.00 . A A . 197 GLN CD   1 1 
        1  2609 1 1 197 GLN CG   C 138.985 -16.547 109.327 1.00 . A A . 197 GLN CG   1 1 
        1  2610 1 1 197 GLN H    H 139.454 -17.611 106.581 1.00 . A A . 197 GLN H    1 1 
        1  2611 1 1 197 GLN HA   H 141.084 -19.061 108.380 1.00 . A A . 197 GLN HA   1 1 
        1  2612 1 1 197 GLN HB2  H 140.998 -17.161 109.760 1.00 . A A . 197 GLN HB2  1 1 
        1  2613 1 1 197 GLN HB3  H 140.771 -16.501 108.140 1.00 . A A . 197 GLN HB3  1 1 
        1  2614 1 1 197 GLN HE21 H 141.064 -15.004 109.205 1.00 . A A . 197 GLN HE21 1 1 
        1  2615 1 1 197 GLN HE22 H 140.361 -13.503 109.571 1.00 . A A . 197 GLN HE22 1 1 
        1  2616 1 1 197 GLN HG2  H 138.257 -16.739 108.554 1.00 . A A . 197 GLN HG2  1 1 
        1  2617 1 1 197 GLN HG3  H 138.666 -17.017 110.246 1.00 . A A . 197 GLN HG3  1 1 
        1  2618 1 1 197 GLN N    N 139.661 -18.481 106.982 1.00 . A A . 197 GLN N    1 1 
        1  2619 1 1 197 GLN NE2  N 140.275 -14.468 109.431 1.00 . A A . 197 GLN NE2  1 1 
        1  2620 1 1 197 GLN O    O 139.521 -20.096 110.080 1.00 . A A . 197 GLN O    1 1 
        1  2621 1 1 197 GLN OE1  O 138.116 -14.374 109.832 1.00 . A A . 197 GLN OE1  1 1 
        1  2622 1 1 198 ALA C    C 136.751 -21.148 109.513 1.00 . A A . 198 ALA C    1 1 
        1  2623 1 1 198 ALA CA   C 136.807 -19.653 109.804 1.00 . A A . 198 ALA CA   1 1 
        1  2624 1 1 198 ALA CB   C 135.455 -19.015 109.483 1.00 . A A . 198 ALA CB   1 1 
        1  2625 1 1 198 ALA H    H 137.610 -18.391 108.303 1.00 . A A . 198 ALA H    1 1 
        1  2626 1 1 198 ALA HA   H 137.024 -19.507 110.852 1.00 . A A . 198 ALA HA   1 1 
        1  2627 1 1 198 ALA HB1  H 135.112 -19.363 108.520 1.00 . A A . 198 ALA HB1  1 1 
        1  2628 1 1 198 ALA HB2  H 135.560 -17.940 109.460 1.00 . A A . 198 ALA HB2  1 1 
        1  2629 1 1 198 ALA HB3  H 134.738 -19.290 110.242 1.00 . A A . 198 ALA HB3  1 1 
        1  2630 1 1 198 ALA N    N 137.856 -19.022 109.011 1.00 . A A . 198 ALA N    1 1 
        1  2631 1 1 198 ALA O    O 136.452 -21.952 110.395 1.00 . A A . 198 ALA O    1 1 
        1  2632 1 1 199 GLU C    C 137.831 -23.773 108.791 1.00 . A A . 199 GLU C    1 1 
        1  2633 1 1 199 GLU CA   C 136.988 -22.910 107.858 1.00 . A A . 199 GLU CA   1 1 
        1  2634 1 1 199 GLU CB   C 137.499 -23.055 106.423 1.00 . A A . 199 GLU CB   1 1 
        1  2635 1 1 199 GLU CD   C 137.907 -24.674 104.562 1.00 . A A . 199 GLU CD   1 1 
        1  2636 1 1 199 GLU CG   C 137.375 -24.513 105.982 1.00 . A A . 199 GLU CG   1 1 
        1  2637 1 1 199 GLU H    H 137.304 -20.830 107.616 1.00 . A A . 199 GLU H    1 1 
        1  2638 1 1 199 GLU HA   H 135.963 -23.248 107.899 1.00 . A A . 199 GLU HA   1 1 
        1  2639 1 1 199 GLU HB2  H 136.913 -22.428 105.768 1.00 . A A . 199 GLU HB2  1 1 
        1  2640 1 1 199 GLU HB3  H 138.536 -22.754 106.379 1.00 . A A . 199 GLU HB3  1 1 
        1  2641 1 1 199 GLU HG2  H 137.945 -25.140 106.652 1.00 . A A . 199 GLU HG2  1 1 
        1  2642 1 1 199 GLU HG3  H 136.337 -24.810 106.009 1.00 . A A . 199 GLU HG3  1 1 
        1  2643 1 1 199 GLU N    N 137.044 -21.513 108.269 1.00 . A A . 199 GLU N    1 1 
        1  2644 1 1 199 GLU O    O 137.408 -24.852 109.206 1.00 . A A . 199 GLU O    1 1 
        1  2645 1 1 199 GLU OE1  O 138.321 -23.680 103.990 1.00 . A A . 199 GLU OE1  1 1 
        1  2646 1 1 199 GLU OE2  O 137.894 -25.790 104.068 1.00 . A A . 199 GLU OE2  1 1 
        1  2647 1 1 200 LEU C    C 139.173 -24.486 111.250 1.00 . A A . 200 LEU C    1 1 
        1  2648 1 1 200 LEU CA   C 139.920 -24.025 110.002 1.00 . A A . 200 LEU CA   1 1 
        1  2649 1 1 200 LEU CB   C 141.099 -23.139 110.410 1.00 . A A . 200 LEU CB   1 1 
        1  2650 1 1 200 LEU CD1  C 142.939 -21.675 109.565 1.00 . A A . 200 LEU CD1  1 1 
        1  2651 1 1 200 LEU CD2  C 142.184 -23.636 108.216 1.00 . A A . 200 LEU CD2  1 1 
        1  2652 1 1 200 LEU CG   C 141.731 -22.521 109.161 1.00 . A A . 200 LEU CG   1 1 
        1  2653 1 1 200 LEU H    H 139.310 -22.423 108.756 1.00 . A A . 200 LEU H    1 1 
        1  2654 1 1 200 LEU HA   H 140.299 -24.891 109.480 1.00 . A A . 200 LEU HA   1 1 
        1  2655 1 1 200 LEU HB2  H 140.748 -22.352 111.063 1.00 . A A . 200 LEU HB2  1 1 
        1  2656 1 1 200 LEU HB3  H 141.837 -23.734 110.927 1.00 . A A . 200 LEU HB3  1 1 
        1  2657 1 1 200 LEU HD11 H 142.641 -20.961 110.319 1.00 . A A . 200 LEU HD11 1 1 
        1  2658 1 1 200 LEU HD12 H 143.316 -21.149 108.700 1.00 . A A . 200 LEU HD12 1 1 
        1  2659 1 1 200 LEU HD13 H 143.712 -22.316 109.961 1.00 . A A . 200 LEU HD13 1 1 
        1  2660 1 1 200 LEU HD21 H 142.590 -24.454 108.793 1.00 . A A . 200 LEU HD21 1 1 
        1  2661 1 1 200 LEU HD22 H 142.943 -23.255 107.548 1.00 . A A . 200 LEU HD22 1 1 
        1  2662 1 1 200 LEU HD23 H 141.341 -23.986 107.641 1.00 . A A . 200 LEU HD23 1 1 
        1  2663 1 1 200 LEU HG   H 141.005 -21.897 108.662 1.00 . A A . 200 LEU HG   1 1 
        1  2664 1 1 200 LEU N    N 139.026 -23.290 109.116 1.00 . A A . 200 LEU N    1 1 
        1  2665 1 1 200 LEU O    O 139.430 -25.568 111.776 1.00 . A A . 200 LEU O    1 1 
        1  2666 1 1 201 SER C    C 136.749 -25.316 112.720 1.00 . A A . 201 SER C    1 1 
        1  2667 1 1 201 SER CA   C 137.469 -23.984 112.905 1.00 . A A . 201 SER CA   1 1 
        1  2668 1 1 201 SER CB   C 136.446 -22.883 113.183 1.00 . A A . 201 SER CB   1 1 
        1  2669 1 1 201 SER H    H 138.083 -22.806 111.254 1.00 . A A . 201 SER H    1 1 
        1  2670 1 1 201 SER HA   H 138.136 -24.061 113.751 1.00 . A A . 201 SER HA   1 1 
        1  2671 1 1 201 SER HB2  H 135.689 -22.891 112.416 1.00 . A A . 201 SER HB2  1 1 
        1  2672 1 1 201 SER HB3  H 135.982 -23.058 114.145 1.00 . A A . 201 SER HB3  1 1 
        1  2673 1 1 201 SER HG   H 137.375 -21.427 114.079 1.00 . A A . 201 SER HG   1 1 
        1  2674 1 1 201 SER N    N 138.246 -23.654 111.717 1.00 . A A . 201 SER N    1 1 
        1  2675 1 1 201 SER O    O 136.988 -26.270 113.460 1.00 . A A . 201 SER O    1 1 
        1  2676 1 1 201 SER OG   O 137.101 -21.621 113.180 1.00 . A A . 201 SER OG   1 1 
        1  2677 1 1 202 LEU C    C 136.065 -27.697 110.967 1.00 . A A . 202 LEU C    1 1 
        1  2678 1 1 202 LEU CA   C 135.125 -26.595 111.446 1.00 . A A . 202 LEU CA   1 1 
        1  2679 1 1 202 LEU CB   C 134.063 -26.328 110.377 1.00 . A A . 202 LEU CB   1 1 
        1  2680 1 1 202 LEU CD1  C 132.296 -27.686 111.507 1.00 . A A . 202 LEU CD1  1 1 
        1  2681 1 1 202 LEU CD2  C 132.240 -27.373 109.029 1.00 . A A . 202 LEU CD2  1 1 
        1  2682 1 1 202 LEU CG   C 133.152 -27.548 110.246 1.00 . A A . 202 LEU CG   1 1 
        1  2683 1 1 202 LEU H    H 135.719 -24.580 111.169 1.00 . A A . 202 LEU H    1 1 
        1  2684 1 1 202 LEU HA   H 134.635 -26.922 112.350 1.00 . A A . 202 LEU HA   1 1 
        1  2685 1 1 202 LEU HB2  H 133.476 -25.467 110.662 1.00 . A A . 202 LEU HB2  1 1 
        1  2686 1 1 202 LEU HB3  H 134.545 -26.138 109.430 1.00 . A A . 202 LEU HB3  1 1 
        1  2687 1 1 202 LEU HD11 H 132.832 -28.264 112.244 1.00 . A A . 202 LEU HD11 1 1 
        1  2688 1 1 202 LEU HD12 H 131.370 -28.184 111.261 1.00 . A A . 202 LEU HD12 1 1 
        1  2689 1 1 202 LEU HD13 H 132.083 -26.705 111.905 1.00 . A A . 202 LEU HD13 1 1 
        1  2690 1 1 202 LEU HD21 H 131.487 -28.148 109.028 1.00 . A A . 202 LEU HD21 1 1 
        1  2691 1 1 202 LEU HD22 H 132.829 -27.443 108.125 1.00 . A A . 202 LEU HD22 1 1 
        1  2692 1 1 202 LEU HD23 H 131.762 -26.406 109.074 1.00 . A A . 202 LEU HD23 1 1 
        1  2693 1 1 202 LEU HG   H 133.755 -28.436 110.122 1.00 . A A . 202 LEU HG   1 1 
        1  2694 1 1 202 LEU N    N 135.870 -25.373 111.725 1.00 . A A . 202 LEU N    1 1 
        1  2695 1 1 202 LEU O    O 136.569 -28.425 111.806 1.00 . A A . 202 LEU O    1 1 
        1  2696 2 2   1 CYC C1A  C 124.169 -16.794  86.375 1.00 . B A . 208 CYC C1A  1 1 
        1  2697 2 2   1 CYC C1B  C 121.615 -15.953  90.357 1.00 . B A . 208 CYC C1B  1 1 
        1  2698 2 2   1 CYC C1C  C 119.588 -22.455  83.149 1.00 . B A . 208 CYC C1C  1 1 
        1  2699 2 2   1 CYC C1D  C 121.971 -18.634  83.122 1.00 . B A . 208 CYC C1D  1 1 
        1  2700 2 2   1 CYC C2A  C 125.041 -16.188  87.281 1.00 . B A . 208 CYC C2A  1 1 
        1  2701 2 2   1 CYC C2B  C 121.418 -16.991  91.263 1.00 . B A . 208 CYC C2B  1 1 
        1  2702 2 2   1 CYC C2C  C 120.082 -22.543  81.714 1.00 . B A . 208 CYC C2C  1 1 
        1  2703 2 2   1 CYC C2D  C 123.071 -18.759  82.273 1.00 . B A . 208 CYC C2D  1 1 
        1  2704 2 2   1 CYC C3A  C 124.280 -15.884  88.407 1.00 . B A . 208 CYC C3A  1 1 
        1  2705 2 2   1 CYC C3B  C 121.222 -16.428  92.513 1.00 . B A . 208 CYC C3B  1 1 
        1  2706 2 2   1 CYC C3C  C 120.342 -21.103  81.351 1.00 . B A . 208 CYC C3C  1 1 
        1  2707 2 2   1 CYC C3D  C 124.188 -18.247  82.930 1.00 . B A . 208 CYC C3D  1 1 
        1  2708 2 2   1 CYC C4A  C 122.965 -16.317  88.167 1.00 . B A . 208 CYC C4A  1 1 
        1  2709 2 2   1 CYC C4B  C 121.298 -15.056  92.332 1.00 . B A . 208 CYC C4B  1 1 
        1  2710 2 2   1 CYC C4C  C 120.264 -20.360  82.683 1.00 . B A . 208 CYC C4C  1 1 
        1  2711 2 2   1 CYC C4D  C 123.729 -17.814  84.175 1.00 . B A . 208 CYC C4D  1 1 
        1  2712 2 2   1 CYC CAA  C 126.550 -15.894  87.084 1.00 . B A . 208 CYC CAA  1 1 
        1  2713 2 2   1 CYC CAB  C 120.969 -17.124  93.850 1.00 . B A . 208 CYC CAB  1 1 
        1  2714 2 2   1 CYC CAC  C 119.391 -20.496  80.281 1.00 . B A . 208 CYC CAC  1 1 
        1  2715 2 2   1 CYC CAD  C 125.622 -18.187  82.361 1.00 . B A . 208 CYC CAD  1 1 
        1  2716 2 2   1 CYC CBA  C 126.811 -14.622  86.268 1.00 . B A . 208 CYC CBA  1 1 
        1  2717 2 2   1 CYC CBB  C 121.657 -16.420  95.016 1.00 . B A . 208 CYC CBB  1 1 
        1  2718 2 2   1 CYC CBC  C 119.404 -21.239  78.940 1.00 . B A . 208 CYC CBC  1 1 
        1  2719 2 2   1 CYC CBD  C 125.879 -16.945  81.504 1.00 . B A . 208 CYC CBD  1 1 
        1  2720 2 2   1 CYC CGA  C 126.922 -14.906  84.769 1.00 . B A . 208 CYC CGA  1 1 
        1  2721 2 2   1 CYC CGD  C 126.333 -17.280  80.074 1.00 . B A . 208 CYC CGD  1 1 
        1  2722 2 2   1 CYC CHA  C 124.585 -17.231  85.110 1.00 . B A . 208 CYC CHA  1 1 
        1  2723 2 2   1 CYC CHB  C 121.835 -16.243  88.997 1.00 . B A . 208 CYC CHB  1 1 
        1  2724 2 2   1 CYC CHD  C 120.685 -19.039  82.748 1.00 . B A . 208 CYC CHD  1 1 
        1  2725 2 2   1 CYC CMA  C 124.858 -15.193  89.647 1.00 . B A . 208 CYC CMA  1 1 
        1  2726 2 2   1 CYC CMB  C 121.408 -18.517  90.995 1.00 . B A . 208 CYC CMB  1 1 
        1  2727 2 2   1 CYC CMC  C 121.318 -23.430  81.592 1.00 . B A . 208 CYC CMC  1 1 
        1  2728 2 2   1 CYC CMD  C 123.069 -19.357  80.848 1.00 . B A . 208 CYC CMD  1 1 
        1  2729 2 2   1 CYC H2C  H 119.345 -22.897  81.134 1.00 . B A . 208 CYC H2C  1 1 
        1  2730 2 2   1 CYC H3C  H 121.299 -21.058  81.024 1.00 . B A . 208 CYC H3C  1 1 
        1  2731 2 2   1 CYC HAA1 H 126.971 -16.670  86.619 1.00 . B A . 208 CYC HAA1 1 1 
        1  2732 2 2   1 CYC HAA2 H 126.969 -15.792  87.990 1.00 . B A . 208 CYC HAA2 1 1 
        1  2733 2 2   1 CYC HAB1 H 119.987 -17.151  94.023 1.00 . B A . 208 CYC HAB1 1 1 
        1  2734 2 2   1 CYC HAB2 H 121.318 -18.063  93.800 1.00 . B A . 208 CYC HAB2 1 1 
        1  2735 2 2   1 CYC HAC2 H 118.484 -20.568  80.704 1.00 . B A . 208 CYC HAC2 1 1 
        1  2736 2 2   1 CYC HAD1 H 125.780 -19.000  81.808 1.00 . B A . 208 CYC HAD1 1 1 
        1  2737 2 2   1 CYC HAD2 H 126.262 -18.187  83.132 1.00 . B A . 208 CYC HAD2 1 1 
        1  2738 2 2   1 CYC HB   H 121.602 -13.885  90.636 1.00 . B A . 208 CYC HB   1 1 
        1  2739 2 2   1 CYC HBA1 H 127.659 -14.202  86.585 1.00 . B A . 208 CYC HBA1 1 1 
        1  2740 2 2   1 CYC HBA2 H 126.053 -13.986  86.426 1.00 . B A . 208 CYC HBA2 1 1 
        1  2741 2 2   1 CYC HBB1 H 122.627 -16.293  94.804 1.00 . B A . 208 CYC HBB1 1 1 
        1  2742 2 2   1 CYC HBB2 H 121.229 -15.527  95.166 1.00 . B A . 208 CYC HBB2 1 1 
        1  2743 2 2   1 CYC HBB3 H 121.565 -16.976  95.842 1.00 . B A . 208 CYC HBB3 1 1 
        1  2744 2 2   1 CYC HBC1 H 119.853 -20.676  78.250 1.00 . B A . 208 CYC HBC1 1 1 
        1  2745 2 2   1 CYC HBC2 H 119.923 -22.091  79.047 1.00 . B A . 208 CYC HBC2 1 1 
        1  2746 2 2   1 CYC HBC3 H 118.469 -21.444  78.655 1.00 . B A . 208 CYC HBC3 1 1 
        1  2747 2 2   1 CYC HBD1 H 126.583 -16.391  81.945 1.00 . B A . 208 CYC HBD1 1 1 
        1  2748 2 2   1 CYC HBD2 H 125.030 -16.417  81.458 1.00 . B A . 208 CYC HBD2 1 1 
        1  2749 2 2   1 CYC HC   H 119.504 -20.896  84.557 1.00 . B A . 208 CYC HC   1 1 
        1  2750 2 2   1 CYC HD   H 121.845 -17.852  85.046 1.00 . B A . 208 CYC HD   1 1 
        1  2751 2 2   1 CYC HHA  H 125.548 -17.117  84.862 1.00 . B A . 208 CYC HHA  1 1 
        1  2752 2 2   1 CYC HHB  H 120.992 -16.492  88.519 1.00 . B A . 208 CYC HHB  1 1 
        1  2753 2 2   1 CYC HHD  H 120.038 -18.331  82.467 1.00 . B A . 208 CYC HHD  1 1 
        1  2754 2 2   1 CYC HMA1 H 125.679 -14.687  89.396 1.00 . B A . 208 CYC HMA1 1 1 
        1  2755 2 2   1 CYC HMA2 H 124.179 -14.546  90.005 1.00 . B A . 208 CYC HMA2 1 1 
        1  2756 2 2   1 CYC HMA3 H 125.079 -15.875  90.344 1.00 . B A . 208 CYC HMA3 1 1 
        1  2757 2 2   1 CYC HMB1 H 122.235 -18.777  90.502 1.00 . B A . 208 CYC HMB1 1 1 
        1  2758 2 2   1 CYC HMB2 H 121.393 -19.000  91.874 1.00 . B A . 208 CYC HMB2 1 1 
        1  2759 2 2   1 CYC HMB3 H 120.601 -18.763  90.457 1.00 . B A . 208 CYC HMB3 1 1 
        1  2760 2 2   1 CYC HMC1 H 121.068 -24.380  81.762 1.00 . B A . 208 CYC HMC1 1 1 
        1  2761 2 2   1 CYC HMC2 H 121.682 -23.355  80.659 1.00 . B A . 208 CYC HMC2 1 1 
        1  2762 2 2   1 CYC HMC3 H 122.012 -23.138  82.250 1.00 . B A . 208 CYC HMC3 1 1 
        1  2763 2 2   1 CYC HMD1 H 122.147 -19.649  80.607 1.00 . B A . 208 CYC HMD1 1 1 
        1  2764 2 2   1 CYC HMD2 H 123.362 -18.648  80.199 1.00 . B A . 208 CYC HMD2 1 1 
        1  2765 2 2   1 CYC HMD3 H 123.694 -20.136  80.803 1.00 . B A . 208 CYC HMD3 1 1 
        1  2766 2 2   1 CYC NA   N 122.970 -16.843  86.946 1.00 . B A . 208 CYC NA   1 1 
        1  2767 2 2   1 CYC NB   N 121.526 -14.793  91.035 1.00 . B A . 208 CYC NB   1 1 
        1  2768 2 2   1 CYC NC   N 119.741 -21.190  83.625 1.00 . B A . 208 CYC NC   1 1 
        1  2769 2 2   1 CYC ND   N 122.422 -18.066  84.242 1.00 . B A . 208 CYC ND   1 1 
        1  2770 2 2   1 CYC O1A  O 126.126 -14.307  84.012 1.00 . B A . 208 CYC O1A  1 1 
        1  2771 2 2   1 CYC O1D  O 125.487 -17.813  79.316 1.00 . B A . 208 CYC O1D  1 1 
        1  2772 2 2   1 CYC O2A  O 127.803 -15.715  84.409 1.00 . B A . 208 CYC O2A  1 1 
        1  2773 2 2   1 CYC O2D  O 127.506 -17.003  79.762 1.00 . B A . 208 CYC O2D  1 1 
        1  2774 2 2   1 CYC OB   O 121.176 -14.218  93.218 1.00 . B A . 208 CYC OB   1 1 
        1  2775 2 2   1 CYC OC   O 119.123 -23.397  83.777 1.00 . B A . 208 CYC OC   1 1 
        2  2776 1 1  31 LEU C    C 128.786 -19.611 108.947 1.00 . A A .  31 LEU C    1 1 
        2  2777 1 1  31 LEU CA   C 130.155 -20.069 109.440 1.00 . A A .  31 LEU CA   1 1 
        2  2778 1 1  31 LEU CB   C 130.819 -20.942 108.374 1.00 . A A .  31 LEU CB   1 1 
        2  2779 1 1  31 LEU CD1  C 132.667 -19.515 107.486 1.00 . A A .  31 LEU CD1  1 1 
        2  2780 1 1  31 LEU CD2  C 131.299 -20.902 105.922 1.00 . A A .  31 LEU CD2  1 1 
        2  2781 1 1  31 LEU CG   C 131.268 -20.065 107.204 1.00 . A A .  31 LEU CG   1 1 
        2  2782 1 1  31 LEU H    H 129.838 -21.776 110.665 1.00 . A A .  31 LEU H    1 1 
        2  2783 1 1  31 LEU HA   H 130.773 -19.200 109.614 1.00 . A A .  31 LEU HA   1 1 
        2  2784 1 1  31 LEU HB2  H 131.676 -21.442 108.801 1.00 . A A .  31 LEU HB2  1 1 
        2  2785 1 1  31 LEU HB3  H 130.112 -21.677 108.019 1.00 . A A .  31 LEU HB3  1 1 
        2  2786 1 1  31 LEU HD11 H 132.842 -18.645 106.872 1.00 . A A .  31 LEU HD11 1 1 
        2  2787 1 1  31 LEU HD12 H 133.403 -20.271 107.257 1.00 . A A .  31 LEU HD12 1 1 
        2  2788 1 1  31 LEU HD13 H 132.743 -19.242 108.528 1.00 . A A .  31 LEU HD13 1 1 
        2  2789 1 1  31 LEU HD21 H 131.670 -20.299 105.108 1.00 . A A .  31 LEU HD21 1 1 
        2  2790 1 1  31 LEU HD22 H 130.301 -21.244 105.692 1.00 . A A .  31 LEU HD22 1 1 
        2  2791 1 1  31 LEU HD23 H 131.948 -21.754 106.065 1.00 . A A .  31 LEU HD23 1 1 
        2  2792 1 1  31 LEU HG   H 130.576 -19.244 107.083 1.00 . A A .  31 LEU HG   1 1 
        2  2793 1 1  31 LEU N    N 130.028 -20.815 110.686 1.00 . A A .  31 LEU N    1 1 
        2  2794 1 1  31 LEU O    O 128.595 -18.444 108.608 1.00 . A A .  31 LEU O    1 1 
        2  2795 1 1  32 ASP C    C 125.936 -19.020 109.232 1.00 . A A .  32 ASP C    1 1 
        2  2796 1 1  32 ASP CA   C 126.484 -20.220 108.467 1.00 . A A .  32 ASP CA   1 1 
        2  2797 1 1  32 ASP CB   C 125.565 -21.426 108.681 1.00 . A A .  32 ASP CB   1 1 
        2  2798 1 1  32 ASP CG   C 126.002 -22.579 107.785 1.00 . A A .  32 ASP CG   1 1 
        2  2799 1 1  32 ASP H    H 128.048 -21.457 109.187 1.00 . A A .  32 ASP H    1 1 
        2  2800 1 1  32 ASP HA   H 126.508 -19.984 107.413 1.00 . A A .  32 ASP HA   1 1 
        2  2801 1 1  32 ASP HB2  H 125.616 -21.734 109.715 1.00 . A A .  32 ASP HB2  1 1 
        2  2802 1 1  32 ASP HB3  H 124.550 -21.149 108.439 1.00 . A A .  32 ASP HB3  1 1 
        2  2803 1 1  32 ASP N    N 127.836 -20.540 108.911 1.00 . A A .  32 ASP N    1 1 
        2  2804 1 1  32 ASP O    O 125.158 -18.232 108.695 1.00 . A A .  32 ASP O    1 1 
        2  2805 1 1  32 ASP OD1  O 126.857 -22.358 106.944 1.00 . A A .  32 ASP OD1  1 1 
        2  2806 1 1  32 ASP OD2  O 125.474 -23.666 107.954 1.00 . A A .  32 ASP OD2  1 1 
        2  2807 1 1  33 GLN C    C 126.578 -16.486 110.935 1.00 . A A .  33 GLN C    1 1 
        2  2808 1 1  33 GLN CA   C 125.881 -17.785 111.323 1.00 . A A .  33 GLN CA   1 1 
        2  2809 1 1  33 GLN CB   C 126.155 -18.094 112.796 1.00 . A A .  33 GLN CB   1 1 
        2  2810 1 1  33 GLN CD   C 126.594 -15.808 113.717 1.00 . A A .  33 GLN CD   1 1 
        2  2811 1 1  33 GLN CG   C 125.600 -16.965 113.667 1.00 . A A .  33 GLN CG   1 1 
        2  2812 1 1  33 GLN H    H 126.972 -19.544 110.864 1.00 . A A .  33 GLN H    1 1 
        2  2813 1 1  33 GLN HA   H 124.817 -17.668 111.186 1.00 . A A .  33 GLN HA   1 1 
        2  2814 1 1  33 GLN HB2  H 125.676 -19.025 113.064 1.00 . A A .  33 GLN HB2  1 1 
        2  2815 1 1  33 GLN HB3  H 127.220 -18.178 112.955 1.00 . A A .  33 GLN HB3  1 1 
        2  2816 1 1  33 GLN HE21 H 127.702 -16.630 115.145 1.00 . A A .  33 GLN HE21 1 1 
        2  2817 1 1  33 GLN HE22 H 128.236 -15.116 114.591 1.00 . A A .  33 GLN HE22 1 1 
        2  2818 1 1  33 GLN HG2  H 124.666 -16.617 113.250 1.00 . A A .  33 GLN HG2  1 1 
        2  2819 1 1  33 GLN HG3  H 125.431 -17.333 114.668 1.00 . A A .  33 GLN HG3  1 1 
        2  2820 1 1  33 GLN N    N 126.347 -18.889 110.490 1.00 . A A .  33 GLN N    1 1 
        2  2821 1 1  33 GLN NE2  N 127.594 -15.855 114.554 1.00 . A A .  33 GLN NE2  1 1 
        2  2822 1 1  33 GLN O    O 125.927 -15.464 110.714 1.00 . A A .  33 GLN O    1 1 
        2  2823 1 1  33 GLN OE1  O 126.455 -14.838 112.974 1.00 . A A .  33 GLN OE1  1 1 
        2  2824 1 1  34 ILE C    C 128.229 -14.816 109.130 1.00 . A A .  34 ILE C    1 1 
        2  2825 1 1  34 ILE CA   C 128.676 -15.349 110.488 1.00 . A A .  34 ILE CA   1 1 
        2  2826 1 1  34 ILE CB   C 130.166 -15.695 110.438 1.00 . A A .  34 ILE CB   1 1 
        2  2827 1 1  34 ILE CD1  C 132.054 -16.673 111.753 1.00 . A A .  34 ILE CD1  1 1 
        2  2828 1 1  34 ILE CG1  C 130.644 -16.083 111.839 1.00 . A A .  34 ILE CG1  1 1 
        2  2829 1 1  34 ILE CG2  C 130.955 -14.480 109.949 1.00 . A A .  34 ILE CG2  1 1 
        2  2830 1 1  34 ILE H    H 128.369 -17.371 111.049 1.00 . A A .  34 ILE H    1 1 
        2  2831 1 1  34 ILE HA   H 128.521 -14.583 111.233 1.00 . A A .  34 ILE HA   1 1 
        2  2832 1 1  34 ILE HB   H 130.320 -16.522 109.760 1.00 . A A .  34 ILE HB   1 1 
        2  2833 1 1  34 ILE HD11 H 132.028 -17.583 111.171 1.00 . A A .  34 ILE HD11 1 1 
        2  2834 1 1  34 ILE HD12 H 132.414 -16.891 112.747 1.00 . A A .  34 ILE HD12 1 1 
        2  2835 1 1  34 ILE HD13 H 132.713 -15.962 111.278 1.00 . A A .  34 ILE HD13 1 1 
        2  2836 1 1  34 ILE HG12 H 130.658 -15.207 112.470 1.00 . A A .  34 ILE HG12 1 1 
        2  2837 1 1  34 ILE HG13 H 129.974 -16.819 112.258 1.00 . A A .  34 ILE HG13 1 1 
        2  2838 1 1  34 ILE HG21 H 132.009 -14.641 110.125 1.00 . A A .  34 ILE HG21 1 1 
        2  2839 1 1  34 ILE HG22 H 130.631 -13.600 110.485 1.00 . A A .  34 ILE HG22 1 1 
        2  2840 1 1  34 ILE HG23 H 130.784 -14.340 108.892 1.00 . A A .  34 ILE HG23 1 1 
        2  2841 1 1  34 ILE N    N 127.904 -16.530 110.856 1.00 . A A .  34 ILE N    1 1 
        2  2842 1 1  34 ILE O    O 127.998 -13.617 108.970 1.00 . A A .  34 ILE O    1 1 
        2  2843 1 1  35 LEU C    C 126.386 -14.572 106.833 1.00 . A A .  35 LEU C    1 1 
        2  2844 1 1  35 LEU CA   C 127.720 -15.314 106.809 1.00 . A A .  35 LEU CA   1 1 
        2  2845 1 1  35 LEU CB   C 127.602 -16.549 105.914 1.00 . A A .  35 LEU CB   1 1 
        2  2846 1 1  35 LEU CD1  C 128.768 -18.665 105.280 1.00 . A A .  35 LEU CD1  1 1 
        2  2847 1 1  35 LEU CD2  C 129.876 -16.462 104.881 1.00 . A A .  35 LEU CD2  1 1 
        2  2848 1 1  35 LEU CG   C 128.959 -17.248 105.823 1.00 . A A .  35 LEU CG   1 1 
        2  2849 1 1  35 LEU H    H 128.288 -16.656 108.347 1.00 . A A .  35 LEU H    1 1 
        2  2850 1 1  35 LEU HA   H 128.477 -14.660 106.403 1.00 . A A .  35 LEU HA   1 1 
        2  2851 1 1  35 LEU HB2  H 126.874 -17.228 106.332 1.00 . A A .  35 LEU HB2  1 1 
        2  2852 1 1  35 LEU HB3  H 127.288 -16.248 104.925 1.00 . A A .  35 LEU HB3  1 1 
        2  2853 1 1  35 LEU HD11 H 128.061 -18.646 104.465 1.00 . A A .  35 LEU HD11 1 1 
        2  2854 1 1  35 LEU HD12 H 128.394 -19.305 106.067 1.00 . A A .  35 LEU HD12 1 1 
        2  2855 1 1  35 LEU HD13 H 129.714 -19.046 104.927 1.00 . A A .  35 LEU HD13 1 1 
        2  2856 1 1  35 LEU HD21 H 129.302 -16.100 104.040 1.00 . A A .  35 LEU HD21 1 1 
        2  2857 1 1  35 LEU HD22 H 130.666 -17.107 104.526 1.00 . A A .  35 LEU HD22 1 1 
        2  2858 1 1  35 LEU HD23 H 130.304 -15.625 105.411 1.00 . A A .  35 LEU HD23 1 1 
        2  2859 1 1  35 LEU HG   H 129.406 -17.296 106.806 1.00 . A A .  35 LEU HG   1 1 
        2  2860 1 1  35 LEU N    N 128.110 -15.712 108.157 1.00 . A A .  35 LEU N    1 1 
        2  2861 1 1  35 LEU O    O 126.144 -13.684 106.015 1.00 . A A .  35 LEU O    1 1 
        2  2862 1 1  36 ARG C    C 124.374 -12.825 108.233 1.00 . A A .  36 ARG C    1 1 
        2  2863 1 1  36 ARG CA   C 124.220 -14.306 107.899 1.00 . A A .  36 ARG CA   1 1 
        2  2864 1 1  36 ARG CB   C 123.406 -14.995 108.995 1.00 . A A .  36 ARG CB   1 1 
        2  2865 1 1  36 ARG CD   C 121.149 -15.178 110.053 1.00 . A A .  36 ARG CD   1 1 
        2  2866 1 1  36 ARG CG   C 121.963 -14.486 108.958 1.00 . A A .  36 ARG CG   1 1 
        2  2867 1 1  36 ARG CZ   C 120.788 -14.846 112.431 1.00 . A A .  36 ARG CZ   1 1 
        2  2868 1 1  36 ARG H    H 125.768 -15.667 108.388 1.00 . A A .  36 ARG H    1 1 
        2  2869 1 1  36 ARG HA   H 123.691 -14.400 106.962 1.00 . A A .  36 ARG HA   1 1 
        2  2870 1 1  36 ARG HB2  H 123.416 -16.063 108.833 1.00 . A A .  36 ARG HB2  1 1 
        2  2871 1 1  36 ARG HB3  H 123.838 -14.772 109.959 1.00 . A A .  36 ARG HB3  1 1 
        2  2872 1 1  36 ARG HD2  H 120.103 -14.952 109.917 1.00 . A A .  36 ARG HD2  1 1 
        2  2873 1 1  36 ARG HD3  H 121.295 -16.247 109.983 1.00 . A A .  36 ARG HD3  1 1 
        2  2874 1 1  36 ARG HE   H 122.456 -14.297 111.469 1.00 . A A .  36 ARG HE   1 1 
        2  2875 1 1  36 ARG HG2  H 121.954 -13.418 109.122 1.00 . A A .  36 ARG HG2  1 1 
        2  2876 1 1  36 ARG HG3  H 121.528 -14.708 107.995 1.00 . A A .  36 ARG HG3  1 1 
        2  2877 1 1  36 ARG HH11 H 119.302 -15.724 111.417 1.00 . A A .  36 ARG HH11 1 1 
        2  2878 1 1  36 ARG HH12 H 119.022 -15.498 113.111 1.00 . A A .  36 ARG HH12 1 1 
        2  2879 1 1  36 ARG HH21 H 122.094 -13.998 113.691 1.00 . A A .  36 ARG HH21 1 1 
        2  2880 1 1  36 ARG HH22 H 120.601 -14.520 114.398 1.00 . A A .  36 ARG HH22 1 1 
        2  2881 1 1  36 ARG N    N 125.524 -14.946 107.771 1.00 . A A .  36 ARG N    1 1 
        2  2882 1 1  36 ARG NE   N 121.575 -14.714 111.368 1.00 . A A .  36 ARG NE   1 1 
        2  2883 1 1  36 ARG NH1  N 119.613 -15.399 112.310 1.00 . A A .  36 ARG NH1  1 1 
        2  2884 1 1  36 ARG NH2  N 121.192 -14.422 113.597 1.00 . A A .  36 ARG NH2  1 1 
        2  2885 1 1  36 ARG O    O 123.660 -11.980 107.692 1.00 . A A .  36 ARG O    1 1 
        2  2886 1 1  37 ALA C    C 126.287 -10.375 108.440 1.00 . A A .  37 ALA C    1 1 
        2  2887 1 1  37 ALA CA   C 125.539 -11.136 109.530 1.00 . A A .  37 ALA CA   1 1 
        2  2888 1 1  37 ALA CB   C 126.350 -11.100 110.827 1.00 . A A .  37 ALA CB   1 1 
        2  2889 1 1  37 ALA H    H 125.845 -13.233 109.528 1.00 . A A .  37 ALA H    1 1 
        2  2890 1 1  37 ALA HA   H 124.587 -10.657 109.702 1.00 . A A .  37 ALA HA   1 1 
        2  2891 1 1  37 ALA HB1  H 126.584 -10.075 111.077 1.00 . A A .  37 ALA HB1  1 1 
        2  2892 1 1  37 ALA HB2  H 127.266 -11.656 110.694 1.00 . A A .  37 ALA HB2  1 1 
        2  2893 1 1  37 ALA HB3  H 125.772 -11.542 111.626 1.00 . A A .  37 ALA HB3  1 1 
        2  2894 1 1  37 ALA N    N 125.306 -12.519 109.129 1.00 . A A .  37 ALA N    1 1 
        2  2895 1 1  37 ALA O    O 126.167  -9.155 108.329 1.00 . A A .  37 ALA O    1 1 
        2  2896 1 1  38 THR C    C 126.933  -9.913 105.495 1.00 . A A .  38 THR C    1 1 
        2  2897 1 1  38 THR CA   C 127.844 -10.478 106.580 1.00 . A A .  38 THR CA   1 1 
        2  2898 1 1  38 THR CB   C 128.799 -11.503 105.964 1.00 . A A .  38 THR CB   1 1 
        2  2899 1 1  38 THR CG2  C 129.776 -12.000 107.031 1.00 . A A .  38 THR CG2  1 1 
        2  2900 1 1  38 THR H    H 127.103 -12.073 107.762 1.00 . A A .  38 THR H    1 1 
        2  2901 1 1  38 THR HA   H 128.426  -9.672 107.005 1.00 . A A .  38 THR HA   1 1 
        2  2902 1 1  38 THR HB   H 129.354 -11.041 105.161 1.00 . A A .  38 THR HB   1 1 
        2  2903 1 1  38 THR HG1  H 128.245 -12.681 104.520 1.00 . A A .  38 THR HG1  1 1 
        2  2904 1 1  38 THR HG21 H 130.643 -11.355 107.054 1.00 . A A .  38 THR HG21 1 1 
        2  2905 1 1  38 THR HG22 H 130.084 -13.009 106.795 1.00 . A A .  38 THR HG22 1 1 
        2  2906 1 1  38 THR HG23 H 129.293 -11.987 107.996 1.00 . A A .  38 THR HG23 1 1 
        2  2907 1 1  38 THR N    N 127.059 -11.102 107.639 1.00 . A A .  38 THR N    1 1 
        2  2908 1 1  38 THR O    O 127.204  -8.850 104.935 1.00 . A A .  38 THR O    1 1 
        2  2909 1 1  38 THR OG1  O 128.051 -12.598 105.457 1.00 . A A .  38 THR OG1  1 1 
        2  2910 1 1  39 VAL C    C 124.182  -8.940 104.584 1.00 . A A .  39 VAL C    1 1 
        2  2911 1 1  39 VAL CA   C 124.924 -10.205 104.161 1.00 . A A .  39 VAL CA   1 1 
        2  2912 1 1  39 VAL CB   C 123.915 -11.318 103.875 1.00 . A A .  39 VAL CB   1 1 
        2  2913 1 1  39 VAL CG1  C 122.747 -11.213 104.856 1.00 . A A .  39 VAL CG1  1 1 
        2  2914 1 1  39 VAL CG2  C 123.393 -11.178 102.445 1.00 . A A .  39 VAL CG2  1 1 
        2  2915 1 1  39 VAL H    H 125.680 -11.460 105.693 1.00 . A A .  39 VAL H    1 1 
        2  2916 1 1  39 VAL HA   H 125.479 -10.000 103.259 1.00 . A A .  39 VAL HA   1 1 
        2  2917 1 1  39 VAL HB   H 124.398 -12.279 103.993 1.00 . A A .  39 VAL HB   1 1 
        2  2918 1 1  39 VAL HG11 H 123.121 -10.960 105.838 1.00 . A A .  39 VAL HG11 1 1 
        2  2919 1 1  39 VAL HG12 H 122.228 -12.160 104.903 1.00 . A A .  39 VAL HG12 1 1 
        2  2920 1 1  39 VAL HG13 H 122.065 -10.445 104.523 1.00 . A A .  39 VAL HG13 1 1 
        2  2921 1 1  39 VAL HG21 H 124.146 -11.520 101.750 1.00 . A A .  39 VAL HG21 1 1 
        2  2922 1 1  39 VAL HG22 H 123.164 -10.140 102.246 1.00 . A A .  39 VAL HG22 1 1 
        2  2923 1 1  39 VAL HG23 H 122.498 -11.772 102.328 1.00 . A A .  39 VAL HG23 1 1 
        2  2924 1 1  39 VAL N    N 125.854 -10.630 105.202 1.00 . A A .  39 VAL N    1 1 
        2  2925 1 1  39 VAL O    O 123.736  -8.161 103.742 1.00 . A A .  39 VAL O    1 1 
        2  2926 1 1  40 GLU C    C 124.280  -6.349 106.374 1.00 . A A .  40 GLU C    1 1 
        2  2927 1 1  40 GLU CA   C 123.363  -7.570 106.413 1.00 . A A .  40 GLU CA   1 1 
        2  2928 1 1  40 GLU CB   C 122.911  -7.825 107.852 1.00 . A A .  40 GLU CB   1 1 
        2  2929 1 1  40 GLU CD   C 121.218  -8.997 109.273 1.00 . A A .  40 GLU CD   1 1 
        2  2930 1 1  40 GLU CG   C 121.738  -8.807 107.852 1.00 . A A .  40 GLU CG   1 1 
        2  2931 1 1  40 GLU H    H 124.417  -9.406 106.516 1.00 . A A .  40 GLU H    1 1 
        2  2932 1 1  40 GLU HA   H 122.493  -7.373 105.805 1.00 . A A .  40 GLU HA   1 1 
        2  2933 1 1  40 GLU HB2  H 123.732  -8.243 108.417 1.00 . A A .  40 GLU HB2  1 1 
        2  2934 1 1  40 GLU HB3  H 122.600  -6.895 108.303 1.00 . A A .  40 GLU HB3  1 1 
        2  2935 1 1  40 GLU HG2  H 120.945  -8.418 107.229 1.00 . A A .  40 GLU HG2  1 1 
        2  2936 1 1  40 GLU HG3  H 122.067  -9.758 107.462 1.00 . A A .  40 GLU HG3  1 1 
        2  2937 1 1  40 GLU N    N 124.050  -8.747 105.892 1.00 . A A .  40 GLU N    1 1 
        2  2938 1 1  40 GLU O    O 123.830  -5.231 106.120 1.00 . A A .  40 GLU O    1 1 
        2  2939 1 1  40 GLU OE1  O 121.864  -8.518 110.189 1.00 . A A .  40 GLU OE1  1 1 
        2  2940 1 1  40 GLU OE2  O 120.180  -9.622 109.424 1.00 . A A .  40 GLU OE2  1 1 
        2  2941 1 1  41 GLU C    C 126.765  -4.946 105.235 1.00 . A A .  41 GLU C    1 1 
        2  2942 1 1  41 GLU CA   C 126.529  -5.476 106.646 1.00 . A A .  41 GLU CA   1 1 
        2  2943 1 1  41 GLU CB   C 127.854  -5.957 107.240 1.00 . A A .  41 GLU CB   1 1 
        2  2944 1 1  41 GLU CD   C 130.152  -5.245 107.929 1.00 . A A .  41 GLU CD   1 1 
        2  2945 1 1  41 GLU CG   C 128.810  -4.771 107.384 1.00 . A A .  41 GLU CG   1 1 
        2  2946 1 1  41 GLU H    H 125.869  -7.483 106.816 1.00 . A A .  41 GLU H    1 1 
        2  2947 1 1  41 GLU HA   H 126.143  -4.677 107.260 1.00 . A A .  41 GLU HA   1 1 
        2  2948 1 1  41 GLU HB2  H 127.676  -6.396 108.210 1.00 . A A .  41 GLU HB2  1 1 
        2  2949 1 1  41 GLU HB3  H 128.296  -6.694 106.586 1.00 . A A .  41 GLU HB3  1 1 
        2  2950 1 1  41 GLU HG2  H 128.958  -4.311 106.417 1.00 . A A .  41 GLU HG2  1 1 
        2  2951 1 1  41 GLU HG3  H 128.383  -4.049 108.063 1.00 . A A .  41 GLU HG3  1 1 
        2  2952 1 1  41 GLU N    N 125.564  -6.570 106.631 1.00 . A A .  41 GLU N    1 1 
        2  2953 1 1  41 GLU O    O 126.643  -3.747 104.983 1.00 . A A .  41 GLU O    1 1 
        2  2954 1 1  41 GLU OE1  O 130.308  -6.442 108.106 1.00 . A A .  41 GLU OE1  1 1 
        2  2955 1 1  41 GLU OE2  O 131.005  -4.405 108.161 1.00 . A A .  41 GLU OE2  1 1 
        2  2956 1 1  42 VAL C    C 126.233  -4.624 102.374 1.00 . A A .  42 VAL C    1 1 
        2  2957 1 1  42 VAL CA   C 127.381  -5.453 102.941 1.00 . A A .  42 VAL CA   1 1 
        2  2958 1 1  42 VAL CB   C 127.589  -6.697 102.076 1.00 . A A .  42 VAL CB   1 1 
        2  2959 1 1  42 VAL CG1  C 128.722  -7.542 102.660 1.00 . A A .  42 VAL CG1  1 1 
        2  2960 1 1  42 VAL CG2  C 126.300  -7.522 102.052 1.00 . A A .  42 VAL CG2  1 1 
        2  2961 1 1  42 VAL H    H 127.173  -6.790 104.572 1.00 . A A .  42 VAL H    1 1 
        2  2962 1 1  42 VAL HA   H 128.284  -4.861 102.920 1.00 . A A .  42 VAL HA   1 1 
        2  2963 1 1  42 VAL HB   H 127.846  -6.397 101.070 1.00 . A A .  42 VAL HB   1 1 
        2  2964 1 1  42 VAL HG11 H 128.648  -7.549 103.736 1.00 . A A .  42 VAL HG11 1 1 
        2  2965 1 1  42 VAL HG12 H 129.673  -7.121 102.366 1.00 . A A .  42 VAL HG12 1 1 
        2  2966 1 1  42 VAL HG13 H 128.646  -8.554 102.287 1.00 . A A .  42 VAL HG13 1 1 
        2  2967 1 1  42 VAL HG21 H 126.524  -8.532 101.741 1.00 . A A .  42 VAL HG21 1 1 
        2  2968 1 1  42 VAL HG22 H 125.602  -7.079 101.357 1.00 . A A .  42 VAL HG22 1 1 
        2  2969 1 1  42 VAL HG23 H 125.864  -7.536 103.039 1.00 . A A .  42 VAL HG23 1 1 
        2  2970 1 1  42 VAL N    N 127.105  -5.847 104.318 1.00 . A A .  42 VAL N    1 1 
        2  2971 1 1  42 VAL O    O 126.454  -3.587 101.750 1.00 . A A .  42 VAL O    1 1 
        2  2972 1 1  43 ARG C    C 123.919  -2.892 102.448 1.00 . A A .  43 ARG C    1 1 
        2  2973 1 1  43 ARG CA   C 123.833  -4.376 102.104 1.00 . A A .  43 ARG CA   1 1 
        2  2974 1 1  43 ARG CB   C 122.566  -4.972 102.722 1.00 . A A .  43 ARG CB   1 1 
        2  2975 1 1  43 ARG CD   C 120.070  -4.996 102.631 1.00 . A A .  43 ARG CD   1 1 
        2  2976 1 1  43 ARG CG   C 121.338  -4.439 101.982 1.00 . A A .  43 ARG CG   1 1 
        2  2977 1 1  43 ARG CZ   C 118.739  -4.577 104.618 1.00 . A A .  43 ARG CZ   1 1 
        2  2978 1 1  43 ARG H    H 124.892  -5.925 103.090 1.00 . A A .  43 ARG H    1 1 
        2  2979 1 1  43 ARG HA   H 123.780  -4.484 101.031 1.00 . A A .  43 ARG HA   1 1 
        2  2980 1 1  43 ARG HB2  H 122.597  -6.049 102.639 1.00 . A A .  43 ARG HB2  1 1 
        2  2981 1 1  43 ARG HB3  H 122.506  -4.691 103.763 1.00 . A A .  43 ARG HB3  1 1 
        2  2982 1 1  43 ARG HD2  H 119.219  -4.772 102.005 1.00 . A A .  43 ARG HD2  1 1 
        2  2983 1 1  43 ARG HD3  H 120.163  -6.068 102.735 1.00 . A A .  43 ARG HD3  1 1 
        2  2984 1 1  43 ARG HE   H 120.583  -3.850 104.338 1.00 . A A .  43 ARG HE   1 1 
        2  2985 1 1  43 ARG HG2  H 121.326  -3.360 102.035 1.00 . A A .  43 ARG HG2  1 1 
        2  2986 1 1  43 ARG HG3  H 121.376  -4.749 100.949 1.00 . A A .  43 ARG HG3  1 1 
        2  2987 1 1  43 ARG HH11 H 117.901  -5.721 103.206 1.00 . A A .  43 ARG HH11 1 1 
        2  2988 1 1  43 ARG HH12 H 116.931  -5.437 104.612 1.00 . A A .  43 ARG HH12 1 1 
        2  2989 1 1  43 ARG HH21 H 119.318  -3.473 106.185 1.00 . A A .  43 ARG HH21 1 1 
        2  2990 1 1  43 ARG HH22 H 117.733  -4.165 106.300 1.00 . A A .  43 ARG HH22 1 1 
        2  2991 1 1  43 ARG N    N 125.008  -5.089 102.593 1.00 . A A .  43 ARG N    1 1 
        2  2992 1 1  43 ARG NE   N 119.871  -4.397 103.945 1.00 . A A .  43 ARG NE   1 1 
        2  2993 1 1  43 ARG NH1  N 117.783  -5.301 104.106 1.00 . A A .  43 ARG NH1  1 1 
        2  2994 1 1  43 ARG NH2  N 118.585  -4.029 105.793 1.00 . A A .  43 ARG NH2  1 1 
        2  2995 1 1  43 ARG O    O 123.660  -2.035 101.605 1.00 . A A .  43 ARG O    1 1 
        2  2996 1 1  44 ALA C    C 125.352  -0.437 103.235 1.00 . A A .  44 ALA C    1 1 
        2  2997 1 1  44 ALA CA   C 124.396  -1.213 104.136 1.00 . A A .  44 ALA CA   1 1 
        2  2998 1 1  44 ALA CB   C 124.900  -1.167 105.579 1.00 . A A .  44 ALA CB   1 1 
        2  2999 1 1  44 ALA H    H 124.478  -3.323 104.322 1.00 . A A .  44 ALA H    1 1 
        2  3000 1 1  44 ALA HA   H 123.422  -0.751 104.092 1.00 . A A .  44 ALA HA   1 1 
        2  3001 1 1  44 ALA HB1  H 124.896  -0.145 105.929 1.00 . A A .  44 ALA HB1  1 1 
        2  3002 1 1  44 ALA HB2  H 125.906  -1.558 105.622 1.00 . A A .  44 ALA HB2  1 1 
        2  3003 1 1  44 ALA HB3  H 124.255  -1.764 106.205 1.00 . A A .  44 ALA HB3  1 1 
        2  3004 1 1  44 ALA N    N 124.283  -2.598 103.692 1.00 . A A .  44 ALA N    1 1 
        2  3005 1 1  44 ALA O    O 125.043   0.672 102.798 1.00 . A A .  44 ALA O    1 1 
        2  3006 1 1  45 PHE C    C 126.998  -0.126 100.732 1.00 . A A .  45 PHE C    1 1 
        2  3007 1 1  45 PHE CA   C 127.521  -0.360 102.147 1.00 . A A .  45 PHE CA   1 1 
        2  3008 1 1  45 PHE CB   C 128.791  -1.210 102.089 1.00 . A A .  45 PHE CB   1 1 
        2  3009 1 1  45 PHE CD1  C 129.355  -1.796 104.475 1.00 . A A .  45 PHE CD1  1 1 
        2  3010 1 1  45 PHE CD2  C 130.584  -0.008 103.391 1.00 . A A .  45 PHE CD2  1 1 
        2  3011 1 1  45 PHE CE1  C 130.101  -1.601 105.643 1.00 . A A .  45 PHE CE1  1 1 
        2  3012 1 1  45 PHE CE2  C 131.330   0.187 104.558 1.00 . A A .  45 PHE CE2  1 1 
        2  3013 1 1  45 PHE CG   C 129.596  -0.999 103.348 1.00 . A A .  45 PHE CG   1 1 
        2  3014 1 1  45 PHE CZ   C 131.089  -0.609 105.684 1.00 . A A .  45 PHE CZ   1 1 
        2  3015 1 1  45 PHE H    H 126.691  -1.922 103.314 1.00 . A A .  45 PHE H    1 1 
        2  3016 1 1  45 PHE HA   H 127.759   0.593 102.594 1.00 . A A .  45 PHE HA   1 1 
        2  3017 1 1  45 PHE HB2  H 128.522  -2.253 102.003 1.00 . A A .  45 PHE HB2  1 1 
        2  3018 1 1  45 PHE HB3  H 129.381  -0.919 101.233 1.00 . A A .  45 PHE HB3  1 1 
        2  3019 1 1  45 PHE HD1  H 128.593  -2.560 104.442 1.00 . A A .  45 PHE HD1  1 1 
        2  3020 1 1  45 PHE HD2  H 130.769   0.607 102.521 1.00 . A A .  45 PHE HD2  1 1 
        2  3021 1 1  45 PHE HE1  H 129.916  -2.214 106.511 1.00 . A A .  45 PHE HE1  1 1 
        2  3022 1 1  45 PHE HE2  H 132.091   0.953 104.591 1.00 . A A .  45 PHE HE2  1 1 
        2  3023 1 1  45 PHE HZ   H 131.665  -0.458 106.586 1.00 . A A .  45 PHE HZ   1 1 
        2  3024 1 1  45 PHE N    N 126.511  -1.025 102.962 1.00 . A A .  45 PHE N    1 1 
        2  3025 1 1  45 PHE O    O 127.215   0.936 100.148 1.00 . A A .  45 PHE O    1 1 
        2  3026 1 1  46 LEU C    C 124.336  -0.566  98.842 1.00 . A A .  46 LEU C    1 1 
        2  3027 1 1  46 LEU CA   C 125.790  -1.028  98.829 1.00 . A A .  46 LEU CA   1 1 
        2  3028 1 1  46 LEU CB   C 125.889  -2.389  98.136 1.00 . A A .  46 LEU CB   1 1 
        2  3029 1 1  46 LEU CD1  C 127.634  -3.964  97.289 1.00 . A A .  46 LEU CD1  1 1 
        2  3030 1 1  46 LEU CD2  C 127.096  -1.890  96.007 1.00 . A A .  46 LEU CD2  1 1 
        2  3031 1 1  46 LEU CG   C 127.229  -2.493  97.407 1.00 . A A .  46 LEU CG   1 1 
        2  3032 1 1  46 LEU H    H 126.145  -1.936 100.711 1.00 . A A .  46 LEU H    1 1 
        2  3033 1 1  46 LEU HA   H 126.381  -0.313  98.278 1.00 . A A .  46 LEU HA   1 1 
        2  3034 1 1  46 LEU HB2  H 125.816  -3.175  98.874 1.00 . A A .  46 LEU HB2  1 1 
        2  3035 1 1  46 LEU HB3  H 125.085  -2.489  97.423 1.00 . A A .  46 LEU HB3  1 1 
        2  3036 1 1  46 LEU HD11 H 128.003  -4.313  98.244 1.00 . A A .  46 LEU HD11 1 1 
        2  3037 1 1  46 LEU HD12 H 128.410  -4.066  96.544 1.00 . A A .  46 LEU HD12 1 1 
        2  3038 1 1  46 LEU HD13 H 126.776  -4.551  96.999 1.00 . A A .  46 LEU HD13 1 1 
        2  3039 1 1  46 LEU HD21 H 128.072  -1.615  95.639 1.00 . A A .  46 LEU HD21 1 1 
        2  3040 1 1  46 LEU HD22 H 126.466  -1.013  96.052 1.00 . A A .  46 LEU HD22 1 1 
        2  3041 1 1  46 LEU HD23 H 126.653  -2.617  95.343 1.00 . A A .  46 LEU HD23 1 1 
        2  3042 1 1  46 LEU HG   H 127.984  -1.955  97.963 1.00 . A A .  46 LEU HG   1 1 
        2  3043 1 1  46 LEU N    N 126.308  -1.124 100.189 1.00 . A A .  46 LEU N    1 1 
        2  3044 1 1  46 LEU O    O 123.778  -0.212  97.803 1.00 . A A .  46 LEU O    1 1 
        2  3045 1 1  47 GLY C    C 121.467  -0.793  99.092 1.00 . A A .  47 GLY C    1 1 
        2  3046 1 1  47 GLY CA   C 122.340  -0.148 100.163 1.00 . A A .  47 GLY CA   1 1 
        2  3047 1 1  47 GLY H    H 124.227  -0.856 100.820 1.00 . A A .  47 GLY H    1 1 
        2  3048 1 1  47 GLY HA2  H 121.978  -0.436 101.139 1.00 . A A .  47 GLY HA2  1 1 
        2  3049 1 1  47 GLY HA3  H 122.283   0.926 100.065 1.00 . A A .  47 GLY HA3  1 1 
        2  3050 1 1  47 GLY N    N 123.730  -0.568 100.025 1.00 . A A .  47 GLY N    1 1 
        2  3051 1 1  47 GLY O    O 120.446  -0.233  98.690 1.00 . A A .  47 GLY O    1 1 
        2  3052 1 1  48 THR C    C 119.877  -3.331  98.210 1.00 . A A .  48 THR C    1 1 
        2  3053 1 1  48 THR CA   C 121.119  -2.682  97.608 1.00 . A A .  48 THR CA   1 1 
        2  3054 1 1  48 THR CB   C 121.995  -3.757  96.962 1.00 . A A .  48 THR CB   1 1 
        2  3055 1 1  48 THR CG2  C 122.902  -3.115  95.912 1.00 . A A .  48 THR CG2  1 1 
        2  3056 1 1  48 THR H    H 122.695  -2.369  98.989 1.00 . A A .  48 THR H    1 1 
        2  3057 1 1  48 THR HA   H 120.813  -1.979  96.848 1.00 . A A .  48 THR HA   1 1 
        2  3058 1 1  48 THR HB   H 121.370  -4.496  96.488 1.00 . A A .  48 THR HB   1 1 
        2  3059 1 1  48 THR HG1  H 122.226  -4.970  98.464 1.00 . A A .  48 THR HG1  1 1 
        2  3060 1 1  48 THR HG21 H 122.397  -3.104  94.958 1.00 . A A .  48 THR HG21 1 1 
        2  3061 1 1  48 THR HG22 H 123.816  -3.685  95.829 1.00 . A A .  48 THR HG22 1 1 
        2  3062 1 1  48 THR HG23 H 123.136  -2.103  96.208 1.00 . A A .  48 THR HG23 1 1 
        2  3063 1 1  48 THR N    N 121.874  -1.971  98.633 1.00 . A A .  48 THR N    1 1 
        2  3064 1 1  48 THR O    O 119.909  -3.835  99.333 1.00 . A A .  48 THR O    1 1 
        2  3065 1 1  48 THR OG1  O 122.791  -4.378  97.962 1.00 . A A .  48 THR OG1  1 1 
        2  3066 1 1  49 ASP C    C 117.700  -5.269  98.464 1.00 . A A .  49 ASP C    1 1 
        2  3067 1 1  49 ASP CA   C 117.518  -3.846  97.949 1.00 . A A .  49 ASP CA   1 1 
        2  3068 1 1  49 ASP CB   C 116.474  -3.836  96.832 1.00 . A A .  49 ASP CB   1 1 
        2  3069 1 1  49 ASP CG   C 116.102  -2.399  96.478 1.00 . A A .  49 ASP CG   1 1 
        2  3070 1 1  49 ASP H    H 118.829  -2.943  96.549 1.00 . A A .  49 ASP H    1 1 
        2  3071 1 1  49 ASP HA   H 117.169  -3.222  98.758 1.00 . A A .  49 ASP HA   1 1 
        2  3072 1 1  49 ASP HB2  H 116.879  -4.327  95.959 1.00 . A A .  49 ASP HB2  1 1 
        2  3073 1 1  49 ASP HB3  H 115.591  -4.362  97.161 1.00 . A A .  49 ASP HB3  1 1 
        2  3074 1 1  49 ASP N    N 118.783  -3.316  97.455 1.00 . A A .  49 ASP N    1 1 
        2  3075 1 1  49 ASP O    O 117.151  -5.638  99.502 1.00 . A A .  49 ASP O    1 1 
        2  3076 1 1  49 ASP OD1  O 116.502  -1.508  97.209 1.00 . A A .  49 ASP OD1  1 1 
        2  3077 1 1  49 ASP OD2  O 115.424  -2.212  95.481 1.00 . A A .  49 ASP OD2  1 1 
        2  3078 1 1  50 ARG C    C 120.075  -7.927  97.792 1.00 . A A .  50 ARG C    1 1 
        2  3079 1 1  50 ARG CA   C 118.650  -7.470  98.080 1.00 . A A .  50 ARG CA   1 1 
        2  3080 1 1  50 ARG CB   C 117.669  -8.333  97.286 1.00 . A A .  50 ARG CB   1 1 
        2  3081 1 1  50 ARG CD   C 116.958 -10.692  96.857 1.00 . A A .  50 ARG CD   1 1 
        2  3082 1 1  50 ARG CG   C 117.712  -9.768  97.816 1.00 . A A .  50 ARG CG   1 1 
        2  3083 1 1  50 ARG CZ   C 115.751 -12.271  98.252 1.00 . A A .  50 ARG CZ   1 1 
        2  3084 1 1  50 ARG H    H 118.932  -5.701  96.946 1.00 . A A .  50 ARG H    1 1 
        2  3085 1 1  50 ARG HA   H 118.448  -7.597  99.133 1.00 . A A .  50 ARG HA   1 1 
        2  3086 1 1  50 ARG HB2  H 116.670  -7.936  97.395 1.00 . A A .  50 ARG HB2  1 1 
        2  3087 1 1  50 ARG HB3  H 117.946  -8.328  96.242 1.00 . A A .  50 ARG HB3  1 1 
        2  3088 1 1  50 ARG HD2  H 115.989 -10.269  96.641 1.00 . A A .  50 ARG HD2  1 1 
        2  3089 1 1  50 ARG HD3  H 117.520 -10.787  95.939 1.00 . A A .  50 ARG HD3  1 1 
        2  3090 1 1  50 ARG HE   H 117.440 -12.713  97.275 1.00 . A A .  50 ARG HE   1 1 
        2  3091 1 1  50 ARG HG2  H 118.739 -10.091  97.896 1.00 . A A .  50 ARG HG2  1 1 
        2  3092 1 1  50 ARG HG3  H 117.245  -9.806  98.789 1.00 . A A .  50 ARG HG3  1 1 
        2  3093 1 1  50 ARG HH11 H 114.976 -10.431  98.104 1.00 . A A .  50 ARG HH11 1 1 
        2  3094 1 1  50 ARG HH12 H 114.093 -11.537  99.102 1.00 . A A .  50 ARG HH12 1 1 
        2  3095 1 1  50 ARG HH21 H 116.289 -14.170  98.583 1.00 . A A .  50 ARG HH21 1 1 
        2  3096 1 1  50 ARG HH22 H 114.836 -13.655  99.373 1.00 . A A .  50 ARG HH22 1 1 
        2  3097 1 1  50 ARG N    N 118.474  -6.064  97.732 1.00 . A A .  50 ARG N    1 1 
        2  3098 1 1  50 ARG NE   N 116.784 -12.009  97.459 1.00 . A A .  50 ARG NE   1 1 
        2  3099 1 1  50 ARG NH1  N 114.871 -11.341  98.505 1.00 . A A .  50 ARG NH1  1 1 
        2  3100 1 1  50 ARG NH2  N 115.614 -13.457  98.777 1.00 . A A .  50 ARG NH2  1 1 
        2  3101 1 1  50 ARG O    O 120.634  -7.630  96.736 1.00 . A A .  50 ARG O    1 1 
        2  3102 1 1  51 VAL C    C 122.082 -10.560  99.292 1.00 . A A .  51 VAL C    1 1 
        2  3103 1 1  51 VAL CA   C 121.981  -9.231  98.555 1.00 . A A .  51 VAL CA   1 1 
        2  3104 1 1  51 VAL CB   C 123.047  -8.269  99.085 1.00 . A A .  51 VAL CB   1 1 
        2  3105 1 1  51 VAL CG1  C 122.579  -7.671 100.413 1.00 . A A .  51 VAL CG1  1 1 
        2  3106 1 1  51 VAL CG2  C 124.359  -9.027  99.300 1.00 . A A .  51 VAL CG2  1 1 
        2  3107 1 1  51 VAL H    H 120.172  -8.822  99.577 1.00 . A A .  51 VAL H    1 1 
        2  3108 1 1  51 VAL HA   H 122.152  -9.398  97.501 1.00 . A A .  51 VAL HA   1 1 
        2  3109 1 1  51 VAL HB   H 123.201  -7.474  98.368 1.00 . A A .  51 VAL HB   1 1 
        2  3110 1 1  51 VAL HG11 H 123.420  -7.220 100.920 1.00 . A A .  51 VAL HG11 1 1 
        2  3111 1 1  51 VAL HG12 H 122.163  -8.452 101.032 1.00 . A A .  51 VAL HG12 1 1 
        2  3112 1 1  51 VAL HG13 H 121.826  -6.921 100.226 1.00 . A A .  51 VAL HG13 1 1 
        2  3113 1 1  51 VAL HG21 H 124.300  -9.594 100.218 1.00 . A A .  51 VAL HG21 1 1 
        2  3114 1 1  51 VAL HG22 H 125.175  -8.324  99.363 1.00 . A A .  51 VAL HG22 1 1 
        2  3115 1 1  51 VAL HG23 H 124.526  -9.700  98.471 1.00 . A A .  51 VAL HG23 1 1 
        2  3116 1 1  51 VAL N    N 120.653  -8.659  98.738 1.00 . A A .  51 VAL N    1 1 
        2  3117 1 1  51 VAL O    O 121.687 -10.665 100.453 1.00 . A A .  51 VAL O    1 1 
        2  3118 1 1  52 LYS C    C 124.035 -13.554  98.923 1.00 . A A .  52 LYS C    1 1 
        2  3119 1 1  52 LYS CA   C 122.685 -12.906  99.207 1.00 . A A .  52 LYS CA   1 1 
        2  3120 1 1  52 LYS CB   C 121.570 -13.794  98.652 1.00 . A A .  52 LYS CB   1 1 
        2  3121 1 1  52 LYS CD   C 120.286 -14.391  96.594 1.00 . A A .  52 LYS CD   1 1 
        2  3122 1 1  52 LYS CE   C 120.060 -14.007  95.130 1.00 . A A .  52 LYS CE   1 1 
        2  3123 1 1  52 LYS CG   C 121.518 -13.658  97.129 1.00 . A A .  52 LYS CG   1 1 
        2  3124 1 1  52 LYS H    H 122.928 -11.434  97.700 1.00 . A A .  52 LYS H    1 1 
        2  3125 1 1  52 LYS HA   H 122.557 -12.820 100.275 1.00 . A A .  52 LYS HA   1 1 
        2  3126 1 1  52 LYS HB2  H 121.765 -14.823  98.916 1.00 . A A .  52 LYS HB2  1 1 
        2  3127 1 1  52 LYS HB3  H 120.623 -13.488  99.072 1.00 . A A .  52 LYS HB3  1 1 
        2  3128 1 1  52 LYS HD2  H 120.442 -15.456  96.668 1.00 . A A .  52 LYS HD2  1 1 
        2  3129 1 1  52 LYS HD3  H 119.420 -14.111  97.175 1.00 . A A .  52 LYS HD3  1 1 
        2  3130 1 1  52 LYS HE2  H 121.009 -13.786  94.665 1.00 . A A .  52 LYS HE2  1 1 
        2  3131 1 1  52 LYS HE3  H 119.588 -14.829  94.612 1.00 . A A .  52 LYS HE3  1 1 
        2  3132 1 1  52 LYS HG2  H 121.460 -12.612  96.863 1.00 . A A .  52 LYS HG2  1 1 
        2  3133 1 1  52 LYS HG3  H 122.407 -14.091  96.698 1.00 . A A .  52 LYS HG3  1 1 
        2  3134 1 1  52 LYS HZ1  H 118.391 -12.915  95.728 1.00 . A A .  52 LYS HZ1  1 1 
        2  3135 1 1  52 LYS HZ2  H 118.810 -12.704  94.095 1.00 . A A .  52 LYS HZ2  1 1 
        2  3136 1 1  52 LYS HZ3  H 119.731 -11.960  95.314 1.00 . A A .  52 LYS HZ3  1 1 
        2  3137 1 1  52 LYS N    N 122.602 -11.577  98.613 1.00 . A A .  52 LYS N    1 1 
        2  3138 1 1  52 LYS NZ   N 119.181 -12.806  95.061 1.00 . A A .  52 LYS NZ   1 1 
        2  3139 1 1  52 LYS O    O 124.669 -13.280  97.904 1.00 . A A .  52 LYS O    1 1 
        2  3140 1 1  53 VAL C    C 125.413 -16.558  99.128 1.00 . A A .  53 VAL C    1 1 
        2  3141 1 1  53 VAL CA   C 125.706 -15.159  99.659 1.00 . A A .  53 VAL CA   1 1 
        2  3142 1 1  53 VAL CB   C 126.445 -15.258 100.994 1.00 . A A .  53 VAL CB   1 1 
        2  3143 1 1  53 VAL CG1  C 127.760 -16.014 100.795 1.00 . A A .  53 VAL CG1  1 1 
        2  3144 1 1  53 VAL CG2  C 126.740 -13.851 101.517 1.00 . A A .  53 VAL CG2  1 1 
        2  3145 1 1  53 VAL H    H 123.919 -14.582 100.634 1.00 . A A .  53 VAL H    1 1 
        2  3146 1 1  53 VAL HA   H 126.329 -14.635  98.950 1.00 . A A .  53 VAL HA   1 1 
        2  3147 1 1  53 VAL HB   H 125.829 -15.788 101.707 1.00 . A A .  53 VAL HB   1 1 
        2  3148 1 1  53 VAL HG11 H 127.556 -17.069 100.684 1.00 . A A .  53 VAL HG11 1 1 
        2  3149 1 1  53 VAL HG12 H 128.397 -15.859 101.653 1.00 . A A .  53 VAL HG12 1 1 
        2  3150 1 1  53 VAL HG13 H 128.256 -15.649  99.908 1.00 . A A .  53 VAL HG13 1 1 
        2  3151 1 1  53 VAL HG21 H 125.985 -13.167 101.161 1.00 . A A .  53 VAL HG21 1 1 
        2  3152 1 1  53 VAL HG22 H 127.710 -13.532 101.165 1.00 . A A .  53 VAL HG22 1 1 
        2  3153 1 1  53 VAL HG23 H 126.736 -13.860 102.598 1.00 . A A .  53 VAL HG23 1 1 
        2  3154 1 1  53 VAL N    N 124.460 -14.425  99.833 1.00 . A A .  53 VAL N    1 1 
        2  3155 1 1  53 VAL O    O 124.450 -17.199  99.548 1.00 . A A .  53 VAL O    1 1 
        2  3156 1 1  54 TYR C    C 127.227 -19.247  97.798 1.00 . A A .  54 TYR C    1 1 
        2  3157 1 1  54 TYR CA   C 126.020 -18.338  97.600 1.00 . A A .  54 TYR CA   1 1 
        2  3158 1 1  54 TYR CB   C 125.736 -18.186  96.106 1.00 . A A .  54 TYR CB   1 1 
        2  3159 1 1  54 TYR CD1  C 123.777 -19.770  96.054 1.00 . A A .  54 TYR CD1  1 1 
        2  3160 1 1  54 TYR CD2  C 125.709 -20.259  94.673 1.00 . A A .  54 TYR CD2  1 1 
        2  3161 1 1  54 TYR CE1  C 123.148 -20.929  95.585 1.00 . A A .  54 TYR CE1  1 1 
        2  3162 1 1  54 TYR CE2  C 125.080 -21.418  94.204 1.00 . A A .  54 TYR CE2  1 1 
        2  3163 1 1  54 TYR CG   C 125.057 -19.435  95.598 1.00 . A A .  54 TYR CG   1 1 
        2  3164 1 1  54 TYR CZ   C 123.799 -21.753  94.660 1.00 . A A .  54 TYR CZ   1 1 
        2  3165 1 1  54 TYR H    H 127.004 -16.485  97.913 1.00 . A A .  54 TYR H    1 1 
        2  3166 1 1  54 TYR HA   H 125.161 -18.794  98.070 1.00 . A A .  54 TYR HA   1 1 
        2  3167 1 1  54 TYR HB2  H 125.091 -17.335  95.947 1.00 . A A .  54 TYR HB2  1 1 
        2  3168 1 1  54 TYR HB3  H 126.665 -18.041  95.576 1.00 . A A .  54 TYR HB3  1 1 
        2  3169 1 1  54 TYR HD1  H 123.274 -19.133  96.767 1.00 . A A .  54 TYR HD1  1 1 
        2  3170 1 1  54 TYR HD2  H 126.697 -20.001  94.321 1.00 . A A .  54 TYR HD2  1 1 
        2  3171 1 1  54 TYR HE1  H 122.160 -21.187  95.938 1.00 . A A .  54 TYR HE1  1 1 
        2  3172 1 1  54 TYR HE2  H 125.583 -22.054  93.491 1.00 . A A .  54 TYR HE2  1 1 
        2  3173 1 1  54 TYR HH   H 123.851 -23.464  93.812 1.00 . A A .  54 TYR HH   1 1 
        2  3174 1 1  54 TYR N    N 126.240 -17.028  98.202 1.00 . A A .  54 TYR N    1 1 
        2  3175 1 1  54 TYR O    O 128.334 -18.931  97.362 1.00 . A A .  54 TYR O    1 1 
        2  3176 1 1  54 TYR OH   O 123.179 -22.896  94.197 1.00 . A A .  54 TYR OH   1 1 
        2  3177 1 1  55 ARG C    C 127.994 -22.481  97.693 1.00 . A A .  55 ARG C    1 1 
        2  3178 1 1  55 ARG CA   C 128.067 -21.341  98.704 1.00 . A A .  55 ARG CA   1 1 
        2  3179 1 1  55 ARG CB   C 127.940 -21.903 100.121 1.00 . A A .  55 ARG CB   1 1 
        2  3180 1 1  55 ARG CD   C 129.023 -23.342 101.851 1.00 . A A .  55 ARG CD   1 1 
        2  3181 1 1  55 ARG CG   C 129.162 -22.766 100.441 1.00 . A A .  55 ARG CG   1 1 
        2  3182 1 1  55 ARG CZ   C 128.218 -22.475 103.972 1.00 . A A .  55 ARG CZ   1 1 
        2  3183 1 1  55 ARG H    H 126.091 -20.581  98.763 1.00 . A A .  55 ARG H    1 1 
        2  3184 1 1  55 ARG HA   H 129.019 -20.843  98.606 1.00 . A A .  55 ARG HA   1 1 
        2  3185 1 1  55 ARG HB2  H 127.880 -21.087 100.827 1.00 . A A .  55 ARG HB2  1 1 
        2  3186 1 1  55 ARG HB3  H 127.048 -22.506 100.191 1.00 . A A .  55 ARG HB3  1 1 
        2  3187 1 1  55 ARG HD2  H 128.165 -23.996 101.888 1.00 . A A .  55 ARG HD2  1 1 
        2  3188 1 1  55 ARG HD3  H 129.912 -23.907 102.094 1.00 . A A .  55 ARG HD3  1 1 
        2  3189 1 1  55 ARG HE   H 129.203 -21.375 102.621 1.00 . A A .  55 ARG HE   1 1 
        2  3190 1 1  55 ARG HG2  H 129.229 -23.573  99.726 1.00 . A A .  55 ARG HG2  1 1 
        2  3191 1 1  55 ARG HG3  H 130.055 -22.161 100.387 1.00 . A A .  55 ARG HG3  1 1 
        2  3192 1 1  55 ARG HH11 H 127.852 -24.409 103.599 1.00 . A A .  55 ARG HH11 1 1 
        2  3193 1 1  55 ARG HH12 H 127.266 -23.816 105.117 1.00 . A A .  55 ARG HH12 1 1 
        2  3194 1 1  55 ARG HH21 H 128.437 -20.590 104.611 1.00 . A A .  55 ARG HH21 1 1 
        2  3195 1 1  55 ARG HH22 H 127.598 -21.654 105.690 1.00 . A A .  55 ARG HH22 1 1 
        2  3196 1 1  55 ARG N    N 126.998 -20.382  98.451 1.00 . A A .  55 ARG N    1 1 
        2  3197 1 1  55 ARG NE   N 128.849 -22.267 102.822 1.00 . A A .  55 ARG NE   1 1 
        2  3198 1 1  55 ARG NH1  N 127.742 -23.658 104.250 1.00 . A A .  55 ARG NH1  1 1 
        2  3199 1 1  55 ARG NH2  N 128.073 -21.497 104.824 1.00 . A A .  55 ARG NH2  1 1 
        2  3200 1 1  55 ARG O    O 126.908 -22.942  97.344 1.00 . A A .  55 ARG O    1 1 
        2  3201 1 1  56 PHE C    C 129.567 -25.326  96.897 1.00 . A A .  56 PHE C    1 1 
        2  3202 1 1  56 PHE CA   C 129.194 -24.003  96.236 1.00 . A A .  56 PHE CA   1 1 
        2  3203 1 1  56 PHE CB   C 130.208 -23.672  95.141 1.00 . A A .  56 PHE CB   1 1 
        2  3204 1 1  56 PHE CD1  C 128.669 -22.581  93.471 1.00 . A A .  56 PHE CD1  1 1 
        2  3205 1 1  56 PHE CD2  C 129.703 -24.697  92.895 1.00 . A A .  56 PHE CD2  1 1 
        2  3206 1 1  56 PHE CE1  C 128.020 -22.560  92.231 1.00 . A A .  56 PHE CE1  1 1 
        2  3207 1 1  56 PHE CE2  C 129.055 -24.676  91.655 1.00 . A A .  56 PHE CE2  1 1 
        2  3208 1 1  56 PHE CG   C 129.510 -23.650  93.803 1.00 . A A .  56 PHE CG   1 1 
        2  3209 1 1  56 PHE CZ   C 128.213 -23.608  91.323 1.00 . A A .  56 PHE CZ   1 1 
        2  3210 1 1  56 PHE H    H 129.989 -22.521  97.528 1.00 . A A .  56 PHE H    1 1 
        2  3211 1 1  56 PHE HA   H 128.218 -24.102  95.786 1.00 . A A .  56 PHE HA   1 1 
        2  3212 1 1  56 PHE HB2  H 130.646 -22.704  95.337 1.00 . A A .  56 PHE HB2  1 1 
        2  3213 1 1  56 PHE HB3  H 130.984 -24.423  95.130 1.00 . A A .  56 PHE HB3  1 1 
        2  3214 1 1  56 PHE HD1  H 128.521 -21.773  94.172 1.00 . A A .  56 PHE HD1  1 1 
        2  3215 1 1  56 PHE HD2  H 130.352 -25.521  93.152 1.00 . A A .  56 PHE HD2  1 1 
        2  3216 1 1  56 PHE HE1  H 127.371 -21.735  91.975 1.00 . A A .  56 PHE HE1  1 1 
        2  3217 1 1  56 PHE HE2  H 129.203 -25.484  90.954 1.00 . A A .  56 PHE HE2  1 1 
        2  3218 1 1  56 PHE HZ   H 127.713 -23.591  90.366 1.00 . A A .  56 PHE HZ   1 1 
        2  3219 1 1  56 PHE N    N 129.151 -22.926  97.218 1.00 . A A .  56 PHE N    1 1 
        2  3220 1 1  56 PHE O    O 130.443 -25.377  97.760 1.00 . A A .  56 PHE O    1 1 
        2  3221 1 1  57 ASP C    C 130.053 -28.514  96.057 1.00 . A A .  57 ASP C    1 1 
        2  3222 1 1  57 ASP CA   C 129.175 -27.721  97.019 1.00 . A A .  57 ASP CA   1 1 
        2  3223 1 1  57 ASP CB   C 127.865 -28.477  97.253 1.00 . A A .  57 ASP CB   1 1 
        2  3224 1 1  57 ASP CG   C 126.933 -27.647  98.131 1.00 . A A .  57 ASP CG   1 1 
        2  3225 1 1  57 ASP H    H 128.202 -26.290  95.796 1.00 . A A .  57 ASP H    1 1 
        2  3226 1 1  57 ASP HA   H 129.691 -27.616  97.961 1.00 . A A .  57 ASP HA   1 1 
        2  3227 1 1  57 ASP HB2  H 127.388 -28.668  96.304 1.00 . A A .  57 ASP HB2  1 1 
        2  3228 1 1  57 ASP HB3  H 128.077 -29.415  97.745 1.00 . A A .  57 ASP HB3  1 1 
        2  3229 1 1  57 ASP N    N 128.896 -26.395  96.480 1.00 . A A .  57 ASP N    1 1 
        2  3230 1 1  57 ASP O    O 130.025 -28.292  94.846 1.00 . A A .  57 ASP O    1 1 
        2  3231 1 1  57 ASP OD1  O 127.260 -26.500  98.390 1.00 . A A .  57 ASP OD1  1 1 
        2  3232 1 1  57 ASP OD2  O 125.906 -28.170  98.530 1.00 . A A .  57 ASP OD2  1 1 
        2  3233 1 1  58 PRO C    C 131.087 -30.732  94.458 1.00 . A A .  58 PRO C    1 1 
        2  3234 1 1  58 PRO CA   C 131.737 -30.276  95.762 1.00 . A A .  58 PRO CA   1 1 
        2  3235 1 1  58 PRO CB   C 132.032 -31.466  96.674 1.00 . A A .  58 PRO CB   1 1 
        2  3236 1 1  58 PRO CD   C 130.961 -29.766  98.040 1.00 . A A .  58 PRO CD   1 1 
        2  3237 1 1  58 PRO CG   C 131.956 -30.928  98.065 1.00 . A A .  58 PRO CG   1 1 
        2  3238 1 1  58 PRO HA   H 132.652 -29.745  95.556 1.00 . A A .  58 PRO HA   1 1 
        2  3239 1 1  58 PRO HB2  H 131.291 -32.240  96.528 1.00 . A A .  58 PRO HB2  1 1 
        2  3240 1 1  58 PRO HB3  H 133.021 -31.850  96.481 1.00 . A A .  58 PRO HB3  1 1 
        2  3241 1 1  58 PRO HD2  H 130.011 -30.073  98.457 1.00 . A A .  58 PRO HD2  1 1 
        2  3242 1 1  58 PRO HD3  H 131.354 -28.918  98.578 1.00 . A A .  58 PRO HD3  1 1 
        2  3243 1 1  58 PRO HG2  H 131.611 -31.701  98.740 1.00 . A A .  58 PRO HG2  1 1 
        2  3244 1 1  58 PRO HG3  H 132.923 -30.569  98.377 1.00 . A A .  58 PRO HG3  1 1 
        2  3245 1 1  58 PRO N    N 130.823 -29.430  96.578 1.00 . A A .  58 PRO N    1 1 
        2  3246 1 1  58 PRO O    O 131.696 -30.659  93.390 1.00 . A A .  58 PRO O    1 1 
        2  3247 1 1  59 GLU C    C 128.748 -30.552  92.460 1.00 . A A .  59 GLU C    1 1 
        2  3248 1 1  59 GLU CA   C 129.137 -31.701  93.384 1.00 . A A .  59 GLU CA   1 1 
        2  3249 1 1  59 GLU CB   C 127.881 -32.458  93.818 1.00 . A A .  59 GLU CB   1 1 
        2  3250 1 1  59 GLU CD   C 127.040 -34.484  95.024 1.00 . A A .  59 GLU CD   1 1 
        2  3251 1 1  59 GLU CG   C 128.282 -33.696  94.623 1.00 . A A .  59 GLU CG   1 1 
        2  3252 1 1  59 GLU H    H 129.403 -31.210  95.428 1.00 . A A .  59 GLU H    1 1 
        2  3253 1 1  59 GLU HA   H 129.783 -32.379  92.845 1.00 . A A .  59 GLU HA   1 1 
        2  3254 1 1  59 GLU HB2  H 127.267 -31.813  94.431 1.00 . A A .  59 GLU HB2  1 1 
        2  3255 1 1  59 GLU HB3  H 127.324 -32.764  92.946 1.00 . A A .  59 GLU HB3  1 1 
        2  3256 1 1  59 GLU HG2  H 128.924 -34.322  94.019 1.00 . A A .  59 GLU HG2  1 1 
        2  3257 1 1  59 GLU HG3  H 128.813 -33.390  95.512 1.00 . A A .  59 GLU HG3  1 1 
        2  3258 1 1  59 GLU N    N 129.847 -31.201  94.554 1.00 . A A .  59 GLU N    1 1 
        2  3259 1 1  59 GLU O    O 128.322 -30.770  91.327 1.00 . A A .  59 GLU O    1 1 
        2  3260 1 1  59 GLU OE1  O 125.949 -33.976  94.820 1.00 . A A .  59 GLU OE1  1 1 
        2  3261 1 1  59 GLU OE2  O 127.197 -35.583  95.529 1.00 . A A .  59 GLU OE2  1 1 
        2  3262 1 1  60 GLY C    C 127.267 -27.513  92.642 1.00 . A A .  60 GLY C    1 1 
        2  3263 1 1  60 GLY CA   C 128.567 -28.149  92.160 1.00 . A A .  60 GLY CA   1 1 
        2  3264 1 1  60 GLY H    H 129.235 -29.213  93.867 1.00 . A A .  60 GLY H    1 1 
        2  3265 1 1  60 GLY HA2  H 129.369 -27.428  92.244 1.00 . A A .  60 GLY HA2  1 1 
        2  3266 1 1  60 GLY HA3  H 128.455 -28.438  91.126 1.00 . A A .  60 GLY HA3  1 1 
        2  3267 1 1  60 GLY N    N 128.897 -29.327  92.953 1.00 . A A .  60 GLY N    1 1 
        2  3268 1 1  60 GLY O    O 126.887 -26.434  92.188 1.00 . A A .  60 GLY O    1 1 
        2  3269 1 1  61 HIS C    C 125.621 -26.569  95.129 1.00 . A A .  61 HIS C    1 1 
        2  3270 1 1  61 HIS CA   C 125.343 -27.673  94.115 1.00 . A A .  61 HIS CA   1 1 
        2  3271 1 1  61 HIS CB   C 124.562 -28.802  94.789 1.00 . A A .  61 HIS CB   1 1 
        2  3272 1 1  61 HIS CD2  C 122.919 -29.728  92.959 1.00 . A A .  61 HIS CD2  1 1 
        2  3273 1 1  61 HIS CE1  C 124.006 -31.531  92.443 1.00 . A A .  61 HIS CE1  1 1 
        2  3274 1 1  61 HIS CG   C 124.047 -29.751  93.743 1.00 . A A .  61 HIS CG   1 1 
        2  3275 1 1  61 HIS H    H 126.936 -29.050  93.880 1.00 . A A .  61 HIS H    1 1 
        2  3276 1 1  61 HIS HA   H 124.746 -27.269  93.311 1.00 . A A .  61 HIS HA   1 1 
        2  3277 1 1  61 HIS HB2  H 125.213 -29.334  95.469 1.00 . A A .  61 HIS HB2  1 1 
        2  3278 1 1  61 HIS HB3  H 123.731 -28.386  95.339 1.00 . A A .  61 HIS HB3  1 1 
        2  3279 1 1  61 HIS HD2  H 122.166 -28.955  92.976 1.00 . A A .  61 HIS HD2  1 1 
        2  3280 1 1  61 HIS HE1  H 124.291 -32.463  91.980 1.00 . A A .  61 HIS HE1  1 1 
        2  3281 1 1  61 HIS HE2  H 122.211 -31.096  91.481 1.00 . A A .  61 HIS HE2  1 1 
        2  3282 1 1  61 HIS N    N 126.591 -28.190  93.564 1.00 . A A .  61 HIS N    1 1 
        2  3283 1 1  61 HIS ND1  N 124.724 -30.910  93.397 1.00 . A A .  61 HIS ND1  1 1 
        2  3284 1 1  61 HIS NE2  N 122.895 -30.853  92.140 1.00 . A A .  61 HIS NE2  1 1 
        2  3285 1 1  61 HIS O    O 126.646 -26.583  95.813 1.00 . A A .  61 HIS O    1 1 
        2  3286 1 1  62 GLY C    C 123.571 -24.204  96.889 1.00 . A A .  62 GLY C    1 1 
        2  3287 1 1  62 GLY CA   C 124.868 -24.493  96.139 1.00 . A A .  62 GLY CA   1 1 
        2  3288 1 1  62 GLY H    H 123.898 -25.665  94.665 1.00 . A A .  62 GLY H    1 1 
        2  3289 1 1  62 GLY HA2  H 125.646 -24.729  96.851 1.00 . A A .  62 GLY HA2  1 1 
        2  3290 1 1  62 GLY HA3  H 125.154 -23.615  95.579 1.00 . A A .  62 GLY HA3  1 1 
        2  3291 1 1  62 GLY N    N 124.701 -25.614  95.223 1.00 . A A .  62 GLY N    1 1 
        2  3292 1 1  62 GLY O    O 122.492 -24.609  96.459 1.00 . A A .  62 GLY O    1 1 
        2  3293 1 1  63 THR C    C 122.589 -21.715  99.286 1.00 . A A .  63 THR C    1 1 
        2  3294 1 1  63 THR CA   C 122.517 -23.165  98.814 1.00 . A A .  63 THR CA   1 1 
        2  3295 1 1  63 THR CB   C 122.432 -24.094 100.028 1.00 . A A .  63 THR CB   1 1 
        2  3296 1 1  63 THR CG2  C 122.592 -25.545  99.573 1.00 . A A .  63 THR CG2  1 1 
        2  3297 1 1  63 THR H    H 124.573 -23.201  98.302 1.00 . A A .  63 THR H    1 1 
        2  3298 1 1  63 THR HA   H 121.630 -23.294  98.213 1.00 . A A .  63 THR HA   1 1 
        2  3299 1 1  63 THR HB   H 121.471 -23.976 100.506 1.00 . A A .  63 THR HB   1 1 
        2  3300 1 1  63 THR HG1  H 123.528 -24.479 101.588 1.00 . A A .  63 THR HG1  1 1 
        2  3301 1 1  63 THR HG21 H 122.286 -26.208 100.368 1.00 . A A .  63 THR HG21 1 1 
        2  3302 1 1  63 THR HG22 H 123.627 -25.733  99.325 1.00 . A A .  63 THR HG22 1 1 
        2  3303 1 1  63 THR HG23 H 121.977 -25.720  98.703 1.00 . A A .  63 THR HG23 1 1 
        2  3304 1 1  63 THR N    N 123.687 -23.500  98.010 1.00 . A A .  63 THR N    1 1 
        2  3305 1 1  63 THR O    O 123.660 -21.109  99.299 1.00 . A A .  63 THR O    1 1 
        2  3306 1 1  63 THR OG1  O 123.464 -23.767 100.947 1.00 . A A .  63 THR OG1  1 1 
        2  3307 1 1  64 VAL C    C 121.542 -19.793 101.703 1.00 . A A .  64 VAL C    1 1 
        2  3308 1 1  64 VAL CA   C 121.396 -19.801 100.185 1.00 . A A .  64 VAL CA   1 1 
        2  3309 1 1  64 VAL CB   C 120.074 -19.140  99.795 1.00 . A A .  64 VAL CB   1 1 
        2  3310 1 1  64 VAL CG1  C 120.190 -17.624  99.971 1.00 . A A .  64 VAL CG1  1 1 
        2  3311 1 1  64 VAL CG2  C 119.758 -19.458  98.332 1.00 . A A .  64 VAL CG2  1 1 
        2  3312 1 1  64 VAL H    H 120.614 -21.685  99.609 1.00 . A A .  64 VAL H    1 1 
        2  3313 1 1  64 VAL HA   H 122.209 -19.236  99.752 1.00 . A A .  64 VAL HA   1 1 
        2  3314 1 1  64 VAL HB   H 119.283 -19.516 100.429 1.00 . A A .  64 VAL HB   1 1 
        2  3315 1 1  64 VAL HG11 H 120.717 -17.203  99.128 1.00 . A A .  64 VAL HG11 1 1 
        2  3316 1 1  64 VAL HG12 H 120.733 -17.408 100.880 1.00 . A A .  64 VAL HG12 1 1 
        2  3317 1 1  64 VAL HG13 H 119.202 -17.192 100.031 1.00 . A A .  64 VAL HG13 1 1 
        2  3318 1 1  64 VAL HG21 H 118.870 -18.920  98.032 1.00 . A A .  64 VAL HG21 1 1 
        2  3319 1 1  64 VAL HG22 H 119.589 -20.520  98.224 1.00 . A A .  64 VAL HG22 1 1 
        2  3320 1 1  64 VAL HG23 H 120.588 -19.159  97.710 1.00 . A A .  64 VAL HG23 1 1 
        2  3321 1 1  64 VAL N    N 121.442 -21.166  99.671 1.00 . A A .  64 VAL N    1 1 
        2  3322 1 1  64 VAL O    O 120.631 -20.195 102.427 1.00 . A A .  64 VAL O    1 1 
        2  3323 1 1  65 VAL C    C 122.903 -17.885 104.144 1.00 . A A .  65 VAL C    1 1 
        2  3324 1 1  65 VAL CA   C 122.964 -19.312 103.611 1.00 . A A .  65 VAL CA   1 1 
        2  3325 1 1  65 VAL CB   C 124.346 -19.905 103.891 1.00 . A A .  65 VAL CB   1 1 
        2  3326 1 1  65 VAL CG1  C 124.452 -20.280 105.369 1.00 . A A .  65 VAL CG1  1 1 
        2  3327 1 1  65 VAL CG2  C 124.546 -21.156 103.034 1.00 . A A .  65 VAL CG2  1 1 
        2  3328 1 1  65 VAL H    H 123.372 -18.997 101.555 1.00 . A A .  65 VAL H    1 1 
        2  3329 1 1  65 VAL HA   H 122.220 -19.908 104.117 1.00 . A A .  65 VAL HA   1 1 
        2  3330 1 1  65 VAL HB   H 125.106 -19.176 103.649 1.00 . A A .  65 VAL HB   1 1 
        2  3331 1 1  65 VAL HG11 H 123.615 -20.906 105.643 1.00 . A A .  65 VAL HG11 1 1 
        2  3332 1 1  65 VAL HG12 H 124.443 -19.384 105.970 1.00 . A A .  65 VAL HG12 1 1 
        2  3333 1 1  65 VAL HG13 H 125.373 -20.817 105.540 1.00 . A A .  65 VAL HG13 1 1 
        2  3334 1 1  65 VAL HG21 H 123.762 -21.868 103.246 1.00 . A A .  65 VAL HG21 1 1 
        2  3335 1 1  65 VAL HG22 H 125.504 -21.599 103.261 1.00 . A A .  65 VAL HG22 1 1 
        2  3336 1 1  65 VAL HG23 H 124.514 -20.887 101.988 1.00 . A A .  65 VAL HG23 1 1 
        2  3337 1 1  65 VAL N    N 122.693 -19.332 102.178 1.00 . A A .  65 VAL N    1 1 
        2  3338 1 1  65 VAL O    O 123.032 -17.653 105.346 1.00 . A A .  65 VAL O    1 1 
        2  3339 1 1  66 ALA C    C 121.839 -14.728 102.599 1.00 . A A .  66 ALA C    1 1 
        2  3340 1 1  66 ALA CA   C 122.635 -15.527 103.626 1.00 . A A .  66 ALA CA   1 1 
        2  3341 1 1  66 ALA CB   C 124.045 -14.946 103.747 1.00 . A A .  66 ALA CB   1 1 
        2  3342 1 1  66 ALA H    H 122.605 -17.176 102.296 1.00 . A A .  66 ALA H    1 1 
        2  3343 1 1  66 ALA HA   H 122.144 -15.452 104.585 1.00 . A A .  66 ALA HA   1 1 
        2  3344 1 1  66 ALA HB1  H 124.765 -15.750 103.762 1.00 . A A .  66 ALA HB1  1 1 
        2  3345 1 1  66 ALA HB2  H 124.122 -14.376 104.662 1.00 . A A .  66 ALA HB2  1 1 
        2  3346 1 1  66 ALA HB3  H 124.242 -14.301 102.904 1.00 . A A .  66 ALA HB3  1 1 
        2  3347 1 1  66 ALA N    N 122.705 -16.931 103.239 1.00 . A A .  66 ALA N    1 1 
        2  3348 1 1  66 ALA O    O 122.123 -14.781 101.402 1.00 . A A .  66 ALA O    1 1 
        2  3349 1 1  67 GLU C    C 119.255 -12.123 102.977 1.00 . A A .  67 GLU C    1 1 
        2  3350 1 1  67 GLU CA   C 120.004 -13.192 102.186 1.00 . A A .  67 GLU CA   1 1 
        2  3351 1 1  67 GLU CB   C 119.000 -14.094 101.467 1.00 . A A .  67 GLU CB   1 1 
        2  3352 1 1  67 GLU CD   C 117.018 -12.581 101.251 1.00 . A A .  67 GLU CD   1 1 
        2  3353 1 1  67 GLU CG   C 118.161 -13.255 100.500 1.00 . A A .  67 GLU CG   1 1 
        2  3354 1 1  67 GLU H    H 120.670 -13.976 104.039 1.00 . A A .  67 GLU H    1 1 
        2  3355 1 1  67 GLU HA   H 120.630 -12.710 101.450 1.00 . A A .  67 GLU HA   1 1 
        2  3356 1 1  67 GLU HB2  H 119.532 -14.856 100.914 1.00 . A A .  67 GLU HB2  1 1 
        2  3357 1 1  67 GLU HB3  H 118.351 -14.561 102.192 1.00 . A A .  67 GLU HB3  1 1 
        2  3358 1 1  67 GLU HG2  H 118.786 -12.500 100.046 1.00 . A A .  67 GLU HG2  1 1 
        2  3359 1 1  67 GLU HG3  H 117.754 -13.894  99.731 1.00 . A A .  67 GLU HG3  1 1 
        2  3360 1 1  67 GLU N    N 120.843 -13.987 103.074 1.00 . A A .  67 GLU N    1 1 
        2  3361 1 1  67 GLU O    O 118.803 -12.367 104.095 1.00 . A A .  67 GLU O    1 1 
        2  3362 1 1  67 GLU OE1  O 116.492 -13.196 102.166 1.00 . A A .  67 GLU OE1  1 1 
        2  3363 1 1  67 GLU OE2  O 116.683 -11.461 100.901 1.00 . A A .  67 GLU OE2  1 1 
        2  3364 1 1  68 ALA C    C 117.441  -9.187 102.059 1.00 . A A .  68 ALA C    1 1 
        2  3365 1 1  68 ALA CA   C 118.407  -9.849 103.037 1.00 . A A .  68 ALA CA   1 1 
        2  3366 1 1  68 ALA CB   C 119.395  -8.808 103.565 1.00 . A A .  68 ALA CB   1 1 
        2  3367 1 1  68 ALA H    H 119.528 -10.792 101.506 1.00 . A A .  68 ALA H    1 1 
        2  3368 1 1  68 ALA HA   H 117.845 -10.248 103.868 1.00 . A A .  68 ALA HA   1 1 
        2  3369 1 1  68 ALA HB1  H 120.053  -9.270 104.286 1.00 . A A .  68 ALA HB1  1 1 
        2  3370 1 1  68 ALA HB2  H 118.851  -8.003 104.037 1.00 . A A .  68 ALA HB2  1 1 
        2  3371 1 1  68 ALA HB3  H 119.978  -8.416 102.744 1.00 . A A .  68 ALA HB3  1 1 
        2  3372 1 1  68 ALA N    N 119.129 -10.938 102.389 1.00 . A A .  68 ALA N    1 1 
        2  3373 1 1  68 ALA O    O 117.776  -8.962 100.896 1.00 . A A .  68 ALA O    1 1 
        2  3374 1 1  69 ARG C    C 114.904  -6.859 102.139 1.00 . A A .  69 ARG C    1 1 
        2  3375 1 1  69 ARG CA   C 115.217  -8.282 101.688 1.00 . A A .  69 ARG CA   1 1 
        2  3376 1 1  69 ARG CB   C 113.941  -9.126 101.736 1.00 . A A .  69 ARG CB   1 1 
        2  3377 1 1  69 ARG CD   C 112.277 -10.111 103.319 1.00 . A A .  69 ARG CD   1 1 
        2  3378 1 1  69 ARG CG   C 113.278  -8.974 103.107 1.00 . A A .  69 ARG CG   1 1 
        2  3379 1 1  69 ARG CZ   C 112.180 -12.041 104.789 1.00 . A A .  69 ARG CZ   1 1 
        2  3380 1 1  69 ARG H    H 116.041  -9.052 103.483 1.00 . A A .  69 ARG H    1 1 
        2  3381 1 1  69 ARG HA   H 115.579  -8.256 100.671 1.00 . A A .  69 ARG HA   1 1 
        2  3382 1 1  69 ARG HB2  H 113.260  -8.791 100.967 1.00 . A A .  69 ARG HB2  1 1 
        2  3383 1 1  69 ARG HB3  H 114.189 -10.164 101.571 1.00 . A A .  69 ARG HB3  1 1 
        2  3384 1 1  69 ARG HD2  H 111.433  -9.743 103.881 1.00 . A A .  69 ARG HD2  1 1 
        2  3385 1 1  69 ARG HD3  H 111.935 -10.469 102.358 1.00 . A A .  69 ARG HD3  1 1 
        2  3386 1 1  69 ARG HE   H 113.874 -11.327 103.999 1.00 . A A .  69 ARG HE   1 1 
        2  3387 1 1  69 ARG HG2  H 114.035  -9.010 103.877 1.00 . A A .  69 ARG HG2  1 1 
        2  3388 1 1  69 ARG HG3  H 112.761  -8.028 103.154 1.00 . A A .  69 ARG HG3  1 1 
        2  3389 1 1  69 ARG HH11 H 110.439 -11.144 104.371 1.00 . A A .  69 ARG HH11 1 1 
        2  3390 1 1  69 ARG HH12 H 110.341 -12.518 105.422 1.00 . A A .  69 ARG HH12 1 1 
        2  3391 1 1  69 ARG HH21 H 113.753 -13.129 105.375 1.00 . A A .  69 ARG HH21 1 1 
        2  3392 1 1  69 ARG HH22 H 112.217 -13.642 105.991 1.00 . A A .  69 ARG HH22 1 1 
        2  3393 1 1  69 ARG N    N 116.241  -8.877 102.540 1.00 . A A .  69 ARG N    1 1 
        2  3394 1 1  69 ARG NE   N 112.903 -11.205 104.052 1.00 . A A .  69 ARG NE   1 1 
        2  3395 1 1  69 ARG NH1  N 110.886 -11.889 104.867 1.00 . A A .  69 ARG NH1  1 1 
        2  3396 1 1  69 ARG NH2  N 112.762 -13.013 105.435 1.00 . A A .  69 ARG NH2  1 1 
        2  3397 1 1  69 ARG O    O 114.816  -6.582 103.335 1.00 . A A .  69 ARG O    1 1 
        2  3398 1 1  70 GLY C    C 112.913  -4.333 101.412 1.00 . A A .  70 GLY C    1 1 
        2  3399 1 1  70 GLY CA   C 114.416  -4.573 101.483 1.00 . A A .  70 GLY CA   1 1 
        2  3400 1 1  70 GLY H    H 114.823  -6.239 100.238 1.00 . A A .  70 GLY H    1 1 
        2  3401 1 1  70 GLY HA2  H 114.767  -4.341 102.479 1.00 . A A .  70 GLY HA2  1 1 
        2  3402 1 1  70 GLY HA3  H 114.911  -3.928 100.772 1.00 . A A .  70 GLY HA3  1 1 
        2  3403 1 1  70 GLY N    N 114.734  -5.962 101.174 1.00 . A A .  70 GLY N    1 1 
        2  3404 1 1  70 GLY O    O 112.297  -4.503 100.359 1.00 . A A .  70 GLY O    1 1 
        2  3405 1 1  71 GLY C    C 110.102  -4.900 102.152 1.00 . A A .  71 GLY C    1 1 
        2  3406 1 1  71 GLY CA   C 110.894  -3.672 102.585 1.00 . A A .  71 GLY CA   1 1 
        2  3407 1 1  71 GLY H    H 112.866  -3.819 103.346 1.00 . A A .  71 GLY H    1 1 
        2  3408 1 1  71 GLY HA2  H 110.616  -3.406 103.595 1.00 . A A .  71 GLY HA2  1 1 
        2  3409 1 1  71 GLY HA3  H 110.661  -2.851 101.924 1.00 . A A .  71 GLY HA3  1 1 
        2  3410 1 1  71 GLY N    N 112.327  -3.936 102.537 1.00 . A A .  71 GLY N    1 1 
        2  3411 1 1  71 GLY O    O 109.120  -4.792 101.418 1.00 . A A .  71 GLY O    1 1 
        2  3412 1 1  72 GLU C    C 109.446  -7.302 100.792 1.00 . A A .  72 GLU C    1 1 
        2  3413 1 1  72 GLU CA   C 109.865  -7.316 102.259 1.00 . A A .  72 GLU CA   1 1 
        2  3414 1 1  72 GLU CB   C 108.631  -7.513 103.142 1.00 . A A .  72 GLU CB   1 1 
        2  3415 1 1  72 GLU CD   C 109.351  -6.120 105.091 1.00 . A A .  72 GLU CD   1 1 
        2  3416 1 1  72 GLU CG   C 109.053  -7.536 104.612 1.00 . A A .  72 GLU CG   1 1 
        2  3417 1 1  72 GLU H    H 111.320  -6.095 103.199 1.00 . A A .  72 GLU H    1 1 
        2  3418 1 1  72 GLU HA   H 110.545  -8.138 102.422 1.00 . A A .  72 GLU HA   1 1 
        2  3419 1 1  72 GLU HB2  H 107.938  -6.701 102.977 1.00 . A A .  72 GLU HB2  1 1 
        2  3420 1 1  72 GLU HB3  H 108.155  -8.449 102.890 1.00 . A A .  72 GLU HB3  1 1 
        2  3421 1 1  72 GLU HG2  H 108.254  -7.956 105.206 1.00 . A A .  72 GLU HG2  1 1 
        2  3422 1 1  72 GLU HG3  H 109.938  -8.144 104.720 1.00 . A A .  72 GLU HG3  1 1 
        2  3423 1 1  72 GLU N    N 110.536  -6.070 102.612 1.00 . A A .  72 GLU N    1 1 
        2  3424 1 1  72 GLU O    O 108.541  -8.031 100.389 1.00 . A A .  72 GLU O    1 1 
        2  3425 1 1  72 GLU OE1  O 108.882  -5.190 104.457 1.00 . A A .  72 GLU OE1  1 1 
        2  3426 1 1  72 GLU OE2  O 110.043  -5.986 106.086 1.00 . A A .  72 GLU OE2  1 1 
        2  3427 1 1  73 ARG C    C 109.994  -7.712  97.888 1.00 . A A .  73 ARG C    1 1 
        2  3428 1 1  73 ARG CA   C 109.797  -6.366  98.579 1.00 . A A .  73 ARG CA   1 1 
        2  3429 1 1  73 ARG CB   C 110.693  -5.317  97.921 1.00 . A A .  73 ARG CB   1 1 
        2  3430 1 1  73 ARG CD   C 111.199  -4.121  95.786 1.00 . A A .  73 ARG CD   1 1 
        2  3431 1 1  73 ARG CG   C 110.385  -5.248  96.424 1.00 . A A .  73 ARG CG   1 1 
        2  3432 1 1  73 ARG CZ   C 109.650  -2.280  96.113 1.00 . A A .  73 ARG CZ   1 1 
        2  3433 1 1  73 ARG H    H 110.826  -5.913 100.375 1.00 . A A .  73 ARG H    1 1 
        2  3434 1 1  73 ARG HA   H 108.767  -6.063  98.469 1.00 . A A .  73 ARG HA   1 1 
        2  3435 1 1  73 ARG HB2  H 110.510  -4.353  98.373 1.00 . A A .  73 ARG HB2  1 1 
        2  3436 1 1  73 ARG HB3  H 111.730  -5.589  98.059 1.00 . A A .  73 ARG HB3  1 1 
        2  3437 1 1  73 ARG HD2  H 112.249  -4.300  95.955 1.00 . A A .  73 ARG HD2  1 1 
        2  3438 1 1  73 ARG HD3  H 111.008  -4.102  94.722 1.00 . A A .  73 ARG HD3  1 1 
        2  3439 1 1  73 ARG HE   H 111.460  -2.378  96.963 1.00 . A A .  73 ARG HE   1 1 
        2  3440 1 1  73 ARG HG2  H 110.644  -6.188  95.960 1.00 . A A .  73 ARG HG2  1 1 
        2  3441 1 1  73 ARG HG3  H 109.333  -5.054  96.282 1.00 . A A .  73 ARG HG3  1 1 
        2  3442 1 1  73 ARG HH11 H 109.037  -3.762  94.916 1.00 . A A .  73 ARG HH11 1 1 
        2  3443 1 1  73 ARG HH12 H 107.914  -2.462  95.133 1.00 . A A .  73 ARG HH12 1 1 
        2  3444 1 1  73 ARG HH21 H 109.991  -0.670  97.252 1.00 . A A .  73 ARG HH21 1 1 
        2  3445 1 1  73 ARG HH22 H 108.453  -0.711  96.457 1.00 . A A .  73 ARG HH22 1 1 
        2  3446 1 1  73 ARG N    N 110.112  -6.469 100.000 1.00 . A A .  73 ARG N    1 1 
        2  3447 1 1  73 ARG NE   N 110.829  -2.838  96.370 1.00 . A A .  73 ARG NE   1 1 
        2  3448 1 1  73 ARG NH1  N 108.801  -2.882  95.326 1.00 . A A .  73 ARG NH1  1 1 
        2  3449 1 1  73 ARG NH2  N 109.341  -1.130  96.650 1.00 . A A .  73 ARG NH2  1 1 
        2  3450 1 1  73 ARG O    O 109.180  -8.122  97.062 1.00 . A A .  73 ARG O    1 1 
        2  3451 1 1  74 LEU C    C 111.356 -10.782  98.715 1.00 . A A .  74 LEU C    1 1 
        2  3452 1 1  74 LEU CA   C 111.373  -9.696  97.645 1.00 . A A .  74 LEU CA   1 1 
        2  3453 1 1  74 LEU CB   C 112.744  -9.666  96.967 1.00 . A A .  74 LEU CB   1 1 
        2  3454 1 1  74 LEU CD1  C 114.151  -8.501  95.261 1.00 . A A .  74 LEU CD1  1 1 
        2  3455 1 1  74 LEU CD2  C 111.704  -8.812  94.864 1.00 . A A .  74 LEU CD2  1 1 
        2  3456 1 1  74 LEU CG   C 112.774  -8.546  95.926 1.00 . A A .  74 LEU CG   1 1 
        2  3457 1 1  74 LEU H    H 111.698  -8.016  98.894 1.00 . A A .  74 LEU H    1 1 
        2  3458 1 1  74 LEU HA   H 110.622  -9.922  96.904 1.00 . A A .  74 LEU HA   1 1 
        2  3459 1 1  74 LEU HB2  H 113.509  -9.491  97.709 1.00 . A A .  74 LEU HB2  1 1 
        2  3460 1 1  74 LEU HB3  H 112.924 -10.613  96.480 1.00 . A A .  74 LEU HB3  1 1 
        2  3461 1 1  74 LEU HD11 H 114.866  -8.068  95.943 1.00 . A A .  74 LEU HD11 1 1 
        2  3462 1 1  74 LEU HD12 H 114.099  -7.901  94.365 1.00 . A A .  74 LEU HD12 1 1 
        2  3463 1 1  74 LEU HD13 H 114.460  -9.504  95.005 1.00 . A A .  74 LEU HD13 1 1 
        2  3464 1 1  74 LEU HD21 H 110.757  -8.418  95.202 1.00 . A A .  74 LEU HD21 1 1 
        2  3465 1 1  74 LEU HD22 H 111.615  -9.875  94.700 1.00 . A A .  74 LEU HD22 1 1 
        2  3466 1 1  74 LEU HD23 H 111.986  -8.328  93.940 1.00 . A A .  74 LEU HD23 1 1 
        2  3467 1 1  74 LEU HG   H 112.578  -7.601  96.410 1.00 . A A .  74 LEU HG   1 1 
        2  3468 1 1  74 LEU N    N 111.081  -8.395  98.233 1.00 . A A .  74 LEU N    1 1 
        2  3469 1 1  74 LEU O    O 111.737 -10.547  99.862 1.00 . A A .  74 LEU O    1 1 
        2  3470 1 1  75 PRO C    C 112.239 -13.617  99.694 1.00 . A A .  75 PRO C    1 1 
        2  3471 1 1  75 PRO CA   C 110.854 -13.116  99.295 1.00 . A A .  75 PRO CA   1 1 
        2  3472 1 1  75 PRO CB   C 110.092 -14.184  98.507 1.00 . A A .  75 PRO CB   1 1 
        2  3473 1 1  75 PRO CD   C 110.451 -12.335  96.983 1.00 . A A .  75 PRO CD   1 1 
        2  3474 1 1  75 PRO CG   C 110.315 -13.855  97.069 1.00 . A A .  75 PRO CG   1 1 
        2  3475 1 1  75 PRO HA   H 110.289 -12.847 100.173 1.00 . A A .  75 PRO HA   1 1 
        2  3476 1 1  75 PRO HB2  H 110.484 -15.166  98.736 1.00 . A A .  75 PRO HB2  1 1 
        2  3477 1 1  75 PRO HB3  H 109.038 -14.138  98.737 1.00 . A A .  75 PRO HB3  1 1 
        2  3478 1 1  75 PRO HD2  H 111.174 -12.063  96.227 1.00 . A A .  75 PRO HD2  1 1 
        2  3479 1 1  75 PRO HD3  H 109.495 -11.879  96.780 1.00 . A A .  75 PRO HD3  1 1 
        2  3480 1 1  75 PRO HG2  H 111.221 -14.332  96.718 1.00 . A A .  75 PRO HG2  1 1 
        2  3481 1 1  75 PRO HG3  H 109.472 -14.177  96.479 1.00 . A A .  75 PRO HG3  1 1 
        2  3482 1 1  75 PRO N    N 110.924 -11.961  98.355 1.00 . A A .  75 PRO N    1 1 
        2  3483 1 1  75 PRO O    O 113.244 -13.234  99.095 1.00 . A A .  75 PRO O    1 1 
        2  3484 1 1  76 SER C    C 113.823 -16.378 100.589 1.00 . A A .  76 SER C    1 1 
        2  3485 1 1  76 SER CA   C 113.552 -15.003 101.191 1.00 . A A .  76 SER CA   1 1 
        2  3486 1 1  76 SER CB   C 113.529 -15.109 102.715 1.00 . A A .  76 SER CB   1 1 
        2  3487 1 1  76 SER H    H 111.449 -14.747 101.145 1.00 . A A .  76 SER H    1 1 
        2  3488 1 1  76 SER HA   H 114.347 -14.332 100.902 1.00 . A A .  76 SER HA   1 1 
        2  3489 1 1  76 SER HB2  H 112.660 -15.664 103.027 1.00 . A A .  76 SER HB2  1 1 
        2  3490 1 1  76 SER HB3  H 114.421 -15.620 103.054 1.00 . A A .  76 SER HB3  1 1 
        2  3491 1 1  76 SER HG   H 113.565 -13.169 102.560 1.00 . A A .  76 SER HG   1 1 
        2  3492 1 1  76 SER N    N 112.284 -14.471 100.711 1.00 . A A .  76 SER N    1 1 
        2  3493 1 1  76 SER O    O 112.981 -17.275 100.663 1.00 . A A .  76 SER O    1 1 
        2  3494 1 1  76 SER OG   O 113.475 -13.803 103.276 1.00 . A A .  76 SER OG   1 1 
        2  3495 1 1  77 LEU C    C 116.244 -18.618 100.373 1.00 . A A .  77 LEU C    1 1 
        2  3496 1 1  77 LEU CA   C 115.379 -17.817  99.405 1.00 . A A .  77 LEU CA   1 1 
        2  3497 1 1  77 LEU CB   C 116.148 -17.586  98.103 1.00 . A A .  77 LEU CB   1 1 
        2  3498 1 1  77 LEU CD1  C 116.177 -16.320  95.948 1.00 . A A .  77 LEU CD1  1 1 
        2  3499 1 1  77 LEU CD2  C 114.003 -17.031  96.949 1.00 . A A .  77 LEU CD2  1 1 
        2  3500 1 1  77 LEU CG   C 115.419 -16.540  97.259 1.00 . A A .  77 LEU CG   1 1 
        2  3501 1 1  77 LEU H    H 115.628 -15.787  99.958 1.00 . A A .  77 LEU H    1 1 
        2  3502 1 1  77 LEU HA   H 114.484 -18.380  99.186 1.00 . A A .  77 LEU HA   1 1 
        2  3503 1 1  77 LEU HB2  H 117.145 -17.236  98.330 1.00 . A A .  77 LEU HB2  1 1 
        2  3504 1 1  77 LEU HB3  H 116.209 -18.512  97.551 1.00 . A A .  77 LEU HB3  1 1 
        2  3505 1 1  77 LEU HD11 H 116.191 -17.239  95.381 1.00 . A A .  77 LEU HD11 1 1 
        2  3506 1 1  77 LEU HD12 H 117.191 -16.016  96.165 1.00 . A A .  77 LEU HD12 1 1 
        2  3507 1 1  77 LEU HD13 H 115.687 -15.549  95.373 1.00 . A A .  77 LEU HD13 1 1 
        2  3508 1 1  77 LEU HD21 H 113.377 -16.893  97.819 1.00 . A A .  77 LEU HD21 1 1 
        2  3509 1 1  77 LEU HD22 H 114.034 -18.079  96.691 1.00 . A A .  77 LEU HD22 1 1 
        2  3510 1 1  77 LEU HD23 H 113.599 -16.468  96.122 1.00 . A A .  77 LEU HD23 1 1 
        2  3511 1 1  77 LEU HG   H 115.368 -15.609  97.805 1.00 . A A .  77 LEU HG   1 1 
        2  3512 1 1  77 LEU N    N 115.001 -16.539  99.997 1.00 . A A .  77 LEU N    1 1 
        2  3513 1 1  77 LEU O    O 116.862 -19.612  99.992 1.00 . A A .  77 LEU O    1 1 
        2  3514 1 1  78 LEU C    C 116.680 -20.288 102.810 1.00 . A A .  78 LEU C    1 1 
        2  3515 1 1  78 LEU CA   C 117.110 -18.836 102.633 1.00 . A A .  78 LEU CA   1 1 
        2  3516 1 1  78 LEU CB   C 116.994 -18.099 103.969 1.00 . A A .  78 LEU CB   1 1 
        2  3517 1 1  78 LEU CD1  C 117.252 -15.888 105.102 1.00 . A A .  78 LEU CD1  1 1 
        2  3518 1 1  78 LEU CD2  C 119.000 -16.686 103.506 1.00 . A A .  78 LEU CD2  1 1 
        2  3519 1 1  78 LEU CG   C 117.499 -16.664 103.809 1.00 . A A .  78 LEU CG   1 1 
        2  3520 1 1  78 LEU H    H 115.748 -17.396 101.881 1.00 . A A .  78 LEU H    1 1 
        2  3521 1 1  78 LEU HA   H 118.140 -18.811 102.310 1.00 . A A .  78 LEU HA   1 1 
        2  3522 1 1  78 LEU HB2  H 115.960 -18.084 104.281 1.00 . A A .  78 LEU HB2  1 1 
        2  3523 1 1  78 LEU HB3  H 117.588 -18.608 104.713 1.00 . A A .  78 LEU HB3  1 1 
        2  3524 1 1  78 LEU HD11 H 116.203 -15.931 105.354 1.00 . A A .  78 LEU HD11 1 1 
        2  3525 1 1  78 LEU HD12 H 117.548 -14.858 104.966 1.00 . A A .  78 LEU HD12 1 1 
        2  3526 1 1  78 LEU HD13 H 117.832 -16.326 105.902 1.00 . A A .  78 LEU HD13 1 1 
        2  3527 1 1  78 LEU HD21 H 119.453 -17.536 103.996 1.00 . A A .  78 LEU HD21 1 1 
        2  3528 1 1  78 LEU HD22 H 119.453 -15.777 103.871 1.00 . A A .  78 LEU HD22 1 1 
        2  3529 1 1  78 LEU HD23 H 119.151 -16.762 102.439 1.00 . A A .  78 LEU HD23 1 1 
        2  3530 1 1  78 LEU HG   H 116.973 -16.186 102.995 1.00 . A A .  78 LEU HG   1 1 
        2  3531 1 1  78 LEU N    N 116.284 -18.177 101.628 1.00 . A A .  78 LEU N    1 1 
        2  3532 1 1  78 LEU O    O 115.492 -20.582 102.935 1.00 . A A .  78 LEU O    1 1 
        2  3533 1 1  79 GLY C    C 117.018 -23.315 101.762 1.00 . A A .  79 GLY C    1 1 
        2  3534 1 1  79 GLY CA   C 117.372 -22.600 103.061 1.00 . A A .  79 GLY CA   1 1 
        2  3535 1 1  79 GLY H    H 118.577 -20.906 102.653 1.00 . A A .  79 GLY H    1 1 
        2  3536 1 1  79 GLY HA2  H 118.243 -23.066 103.500 1.00 . A A .  79 GLY HA2  1 1 
        2  3537 1 1  79 GLY HA3  H 116.542 -22.683 103.747 1.00 . A A .  79 GLY HA3  1 1 
        2  3538 1 1  79 GLY N    N 117.654 -21.191 102.817 1.00 . A A .  79 GLY N    1 1 
        2  3539 1 1  79 GLY O    O 116.968 -24.543 101.711 1.00 . A A .  79 GLY O    1 1 
        2  3540 1 1  80 LEU C    C 117.724 -23.526  98.681 1.00 . A A .  80 LEU C    1 1 
        2  3541 1 1  80 LEU CA   C 116.453 -23.104  99.410 1.00 . A A .  80 LEU CA   1 1 
        2  3542 1 1  80 LEU CB   C 115.699 -22.082  98.557 1.00 . A A .  80 LEU CB   1 1 
        2  3543 1 1  80 LEU CD1  C 113.614 -20.726  98.359 1.00 . A A .  80 LEU CD1  1 1 
        2  3544 1 1  80 LEU CD2  C 113.576 -22.902  99.586 1.00 . A A .  80 LEU CD2  1 1 
        2  3545 1 1  80 LEU CG   C 114.414 -21.660  99.269 1.00 . A A .  80 LEU CG   1 1 
        2  3546 1 1  80 LEU H    H 116.813 -21.561 100.817 1.00 . A A .  80 LEU H    1 1 
        2  3547 1 1  80 LEU HA   H 115.825 -23.971  99.550 1.00 . A A .  80 LEU HA   1 1 
        2  3548 1 1  80 LEU HB2  H 116.325 -21.214  98.402 1.00 . A A .  80 LEU HB2  1 1 
        2  3549 1 1  80 LEU HB3  H 115.453 -22.521  97.603 1.00 . A A .  80 LEU HB3  1 1 
        2  3550 1 1  80 LEU HD11 H 112.968 -20.104  98.960 1.00 . A A .  80 LEU HD11 1 1 
        2  3551 1 1  80 LEU HD12 H 113.016 -21.312  97.677 1.00 . A A .  80 LEU HD12 1 1 
        2  3552 1 1  80 LEU HD13 H 114.294 -20.103  97.797 1.00 . A A .  80 LEU HD13 1 1 
        2  3553 1 1  80 LEU HD21 H 112.537 -22.621  99.674 1.00 . A A .  80 LEU HD21 1 1 
        2  3554 1 1  80 LEU HD22 H 113.913 -23.336 100.515 1.00 . A A .  80 LEU HD22 1 1 
        2  3555 1 1  80 LEU HD23 H 113.688 -23.624  98.789 1.00 . A A .  80 LEU HD23 1 1 
        2  3556 1 1  80 LEU HG   H 114.660 -21.145 100.186 1.00 . A A .  80 LEU HG   1 1 
        2  3557 1 1  80 LEU N    N 116.774 -22.535 100.713 1.00 . A A .  80 LEU N    1 1 
        2  3558 1 1  80 LEU O    O 118.758 -22.865  98.784 1.00 . A A .  80 LEU O    1 1 
        2  3559 1 1  81 THR C    C 118.639 -24.832  95.715 1.00 . A A .  81 THR C    1 1 
        2  3560 1 1  81 THR CA   C 118.792 -25.129  97.204 1.00 . A A .  81 THR CA   1 1 
        2  3561 1 1  81 THR CB   C 118.932 -26.638  97.415 1.00 . A A .  81 THR CB   1 1 
        2  3562 1 1  81 THR CG2  C 120.096 -27.167  96.576 1.00 . A A .  81 THR CG2  1 1 
        2  3563 1 1  81 THR H    H 116.787 -25.109  97.893 1.00 . A A .  81 THR H    1 1 
        2  3564 1 1  81 THR HA   H 119.683 -24.642  97.569 1.00 . A A .  81 THR HA   1 1 
        2  3565 1 1  81 THR HB   H 118.021 -27.131  97.110 1.00 . A A .  81 THR HB   1 1 
        2  3566 1 1  81 THR HG1  H 118.403 -27.342  99.150 1.00 . A A .  81 THR HG1  1 1 
        2  3567 1 1  81 THR HG21 H 119.822 -27.153  95.531 1.00 . A A .  81 THR HG21 1 1 
        2  3568 1 1  81 THR HG22 H 120.325 -28.179  96.875 1.00 . A A .  81 THR HG22 1 1 
        2  3569 1 1  81 THR HG23 H 120.963 -26.541  96.729 1.00 . A A .  81 THR HG23 1 1 
        2  3570 1 1  81 THR N    N 117.639 -24.627  97.943 1.00 . A A .  81 THR N    1 1 
        2  3571 1 1  81 THR O    O 117.591 -25.093  95.125 1.00 . A A .  81 THR O    1 1 
        2  3572 1 1  81 THR OG1  O 119.176 -26.901  98.789 1.00 . A A .  81 THR OG1  1 1 
        2  3573 1 1  82 PHE C    C 120.470 -24.990  92.898 1.00 . A A .  82 PHE C    1 1 
        2  3574 1 1  82 PHE CA   C 119.662 -23.967  93.689 1.00 . A A .  82 PHE CA   1 1 
        2  3575 1 1  82 PHE CB   C 120.230 -22.567  93.453 1.00 . A A .  82 PHE CB   1 1 
        2  3576 1 1  82 PHE CD1  C 118.505 -21.271  94.752 1.00 . A A .  82 PHE CD1  1 1 
        2  3577 1 1  82 PHE CD2  C 118.682 -20.905  92.361 1.00 . A A .  82 PHE CD2  1 1 
        2  3578 1 1  82 PHE CE1  C 117.467 -20.335  94.819 1.00 . A A .  82 PHE CE1  1 1 
        2  3579 1 1  82 PHE CE2  C 117.643 -19.968  92.428 1.00 . A A .  82 PHE CE2  1 1 
        2  3580 1 1  82 PHE CG   C 119.112 -21.555  93.523 1.00 . A A .  82 PHE CG   1 1 
        2  3581 1 1  82 PHE CZ   C 117.035 -19.683  93.657 1.00 . A A .  82 PHE CZ   1 1 
        2  3582 1 1  82 PHE H    H 120.499 -24.095  95.633 1.00 . A A .  82 PHE H    1 1 
        2  3583 1 1  82 PHE HA   H 118.638 -23.991  93.346 1.00 . A A .  82 PHE HA   1 1 
        2  3584 1 1  82 PHE HB2  H 120.967 -22.344  94.212 1.00 . A A .  82 PHE HB2  1 1 
        2  3585 1 1  82 PHE HB3  H 120.692 -22.525  92.478 1.00 . A A .  82 PHE HB3  1 1 
        2  3586 1 1  82 PHE HD1  H 118.838 -21.773  95.648 1.00 . A A .  82 PHE HD1  1 1 
        2  3587 1 1  82 PHE HD2  H 119.150 -21.124  91.413 1.00 . A A .  82 PHE HD2  1 1 
        2  3588 1 1  82 PHE HE1  H 116.998 -20.114  95.767 1.00 . A A .  82 PHE HE1  1 1 
        2  3589 1 1  82 PHE HE2  H 117.311 -19.465  91.532 1.00 . A A .  82 PHE HE2  1 1 
        2  3590 1 1  82 PHE HZ   H 116.234 -18.960  93.709 1.00 . A A .  82 PHE HZ   1 1 
        2  3591 1 1  82 PHE N    N 119.690 -24.286  95.113 1.00 . A A .  82 PHE N    1 1 
        2  3592 1 1  82 PHE O    O 121.536 -25.426  93.333 1.00 . A A .  82 PHE O    1 1 
        2  3593 1 1  83 PRO C    C 121.907 -25.774  90.215 1.00 . A A .  83 PRO C    1 1 
        2  3594 1 1  83 PRO CA   C 120.665 -26.361  90.878 1.00 . A A .  83 PRO CA   1 1 
        2  3595 1 1  83 PRO CB   C 119.605 -26.730  89.839 1.00 . A A .  83 PRO CB   1 1 
        2  3596 1 1  83 PRO CD   C 118.673 -24.883  91.161 1.00 . A A .  83 PRO CD   1 1 
        2  3597 1 1  83 PRO CG   C 118.628 -25.594  89.803 1.00 . A A .  83 PRO CG   1 1 
        2  3598 1 1  83 PRO HA   H 120.929 -27.238  91.446 1.00 . A A .  83 PRO HA   1 1 
        2  3599 1 1  83 PRO HB2  H 120.067 -26.855  88.870 1.00 . A A .  83 PRO HB2  1 1 
        2  3600 1 1  83 PRO HB3  H 119.101 -27.638  90.130 1.00 . A A .  83 PRO HB3  1 1 
        2  3601 1 1  83 PRO HD2  H 118.673 -23.811  91.023 1.00 . A A .  83 PRO HD2  1 1 
        2  3602 1 1  83 PRO HD3  H 117.838 -25.187  91.773 1.00 . A A .  83 PRO HD3  1 1 
        2  3603 1 1  83 PRO HG2  H 118.900 -24.904  89.015 1.00 . A A .  83 PRO HG2  1 1 
        2  3604 1 1  83 PRO HG3  H 117.632 -25.974  89.629 1.00 . A A .  83 PRO HG3  1 1 
        2  3605 1 1  83 PRO N    N 119.980 -25.377  91.753 1.00 . A A .  83 PRO N    1 1 
        2  3606 1 1  83 PRO O    O 121.898 -24.633  89.753 1.00 . A A .  83 PRO O    1 1 
        2  3607 1 1  84 ALA C    C 124.064 -25.918  88.073 1.00 . A A .  84 ALA C    1 1 
        2  3608 1 1  84 ALA CA   C 124.228 -26.116  89.578 1.00 . A A .  84 ALA CA   1 1 
        2  3609 1 1  84 ALA CB   C 125.328 -27.145  89.843 1.00 . A A .  84 ALA CB   1 1 
        2  3610 1 1  84 ALA H    H 122.924 -27.461  90.569 1.00 . A A .  84 ALA H    1 1 
        2  3611 1 1  84 ALA HA   H 124.515 -25.177  90.025 1.00 . A A .  84 ALA HA   1 1 
        2  3612 1 1  84 ALA HB1  H 125.220 -27.972  89.157 1.00 . A A .  84 ALA HB1  1 1 
        2  3613 1 1  84 ALA HB2  H 125.246 -27.506  90.857 1.00 . A A .  84 ALA HB2  1 1 
        2  3614 1 1  84 ALA HB3  H 126.293 -26.683  89.701 1.00 . A A .  84 ALA HB3  1 1 
        2  3615 1 1  84 ALA N    N 122.977 -26.562  90.180 1.00 . A A .  84 ALA N    1 1 
        2  3616 1 1  84 ALA O    O 124.691 -25.038  87.483 1.00 . A A .  84 ALA O    1 1 
        2  3617 1 1  85 GLY C    C 122.716 -25.205  85.607 1.00 . A A .  85 GLY C    1 1 
        2  3618 1 1  85 GLY CA   C 122.991 -26.646  86.021 1.00 . A A .  85 GLY CA   1 1 
        2  3619 1 1  85 GLY H    H 122.748 -27.422  87.980 1.00 . A A .  85 GLY H    1 1 
        2  3620 1 1  85 GLY HA2  H 123.865 -27.007  85.498 1.00 . A A .  85 GLY HA2  1 1 
        2  3621 1 1  85 GLY HA3  H 122.141 -27.257  85.757 1.00 . A A .  85 GLY HA3  1 1 
        2  3622 1 1  85 GLY N    N 123.221 -26.740  87.459 1.00 . A A .  85 GLY N    1 1 
        2  3623 1 1  85 GLY O    O 122.788 -24.864  84.426 1.00 . A A .  85 GLY O    1 1 
        2  3624 1 1  86 ASP C    C 123.386 -22.242  85.849 1.00 . A A .  86 ASP C    1 1 
        2  3625 1 1  86 ASP CA   C 122.122 -22.958  86.312 1.00 . A A .  86 ASP CA   1 1 
        2  3626 1 1  86 ASP CB   C 121.580 -22.280  87.571 1.00 . A A .  86 ASP CB   1 1 
        2  3627 1 1  86 ASP CG   C 122.596 -22.393  88.701 1.00 . A A .  86 ASP CG   1 1 
        2  3628 1 1  86 ASP H    H 122.362 -24.691  87.508 1.00 . A A .  86 ASP H    1 1 
        2  3629 1 1  86 ASP HA   H 121.378 -22.895  85.533 1.00 . A A .  86 ASP HA   1 1 
        2  3630 1 1  86 ASP HB2  H 121.391 -21.238  87.362 1.00 . A A .  86 ASP HB2  1 1 
        2  3631 1 1  86 ASP HB3  H 120.660 -22.760  87.868 1.00 . A A .  86 ASP HB3  1 1 
        2  3632 1 1  86 ASP N    N 122.404 -24.363  86.585 1.00 . A A .  86 ASP N    1 1 
        2  3633 1 1  86 ASP O    O 123.317 -21.195  85.206 1.00 . A A .  86 ASP O    1 1 
        2  3634 1 1  86 ASP OD1  O 123.593 -23.071  88.510 1.00 . A A .  86 ASP OD1  1 1 
        2  3635 1 1  86 ASP OD2  O 122.363 -21.803  89.743 1.00 . A A .  86 ASP OD2  1 1 
        2  3636 1 1  87 ILE C    C 126.737 -23.283  85.208 1.00 . A A .  87 ILE C    1 1 
        2  3637 1 1  87 ILE CA   C 125.811 -22.222  85.792 1.00 . A A .  87 ILE CA   1 1 
        2  3638 1 1  87 ILE CB   C 126.476 -21.571  87.003 1.00 . A A .  87 ILE CB   1 1 
        2  3639 1 1  87 ILE CD1  C 126.097 -20.047  88.948 1.00 . A A .  87 ILE CD1  1 1 
        2  3640 1 1  87 ILE CG1  C 125.506 -20.571  87.638 1.00 . A A .  87 ILE CG1  1 1 
        2  3641 1 1  87 ILE CG2  C 127.743 -20.839  86.558 1.00 . A A .  87 ILE CG2  1 1 
        2  3642 1 1  87 ILE H    H 124.531 -23.645  86.699 1.00 . A A .  87 ILE H    1 1 
        2  3643 1 1  87 ILE HA   H 125.631 -21.464  85.044 1.00 . A A .  87 ILE HA   1 1 
        2  3644 1 1  87 ILE HB   H 126.735 -22.332  87.725 1.00 . A A .  87 ILE HB   1 1 
        2  3645 1 1  87 ILE HD11 H 125.424 -19.323  89.382 1.00 . A A .  87 ILE HD11 1 1 
        2  3646 1 1  87 ILE HD12 H 127.051 -19.581  88.751 1.00 . A A .  87 ILE HD12 1 1 
        2  3647 1 1  87 ILE HD13 H 126.233 -20.869  89.636 1.00 . A A .  87 ILE HD13 1 1 
        2  3648 1 1  87 ILE HG12 H 125.345 -19.746  86.960 1.00 . A A .  87 ILE HG12 1 1 
        2  3649 1 1  87 ILE HG13 H 124.565 -21.061  87.840 1.00 . A A .  87 ILE HG13 1 1 
        2  3650 1 1  87 ILE HG21 H 128.160 -20.299  87.397 1.00 . A A .  87 ILE HG21 1 1 
        2  3651 1 1  87 ILE HG22 H 127.498 -20.144  85.769 1.00 . A A .  87 ILE HG22 1 1 
        2  3652 1 1  87 ILE HG23 H 128.465 -21.555  86.196 1.00 . A A .  87 ILE HG23 1 1 
        2  3653 1 1  87 ILE N    N 124.537 -22.812  86.182 1.00 . A A .  87 ILE N    1 1 
        2  3654 1 1  87 ILE O    O 127.476 -23.948  85.934 1.00 . A A .  87 ILE O    1 1 
        2  3655 1 1  88 PRO C    C 128.907 -24.631  83.857 1.00 . A A .  88 PRO C    1 1 
        2  3656 1 1  88 PRO CA   C 127.537 -24.459  83.206 1.00 . A A .  88 PRO CA   1 1 
        2  3657 1 1  88 PRO CB   C 127.665 -23.887  81.796 1.00 . A A .  88 PRO CB   1 1 
        2  3658 1 1  88 PRO CD   C 125.867 -22.673  82.904 1.00 . A A .  88 PRO CD   1 1 
        2  3659 1 1  88 PRO CG   C 126.386 -23.156  81.545 1.00 . A A .  88 PRO CG   1 1 
        2  3660 1 1  88 PRO HA   H 127.021 -25.403  83.166 1.00 . A A .  88 PRO HA   1 1 
        2  3661 1 1  88 PRO HB2  H 128.505 -23.206  81.744 1.00 . A A .  88 PRO HB2  1 1 
        2  3662 1 1  88 PRO HB3  H 127.781 -24.683  81.078 1.00 . A A .  88 PRO HB3  1 1 
        2  3663 1 1  88 PRO HD2  H 126.018 -21.608  83.008 1.00 . A A .  88 PRO HD2  1 1 
        2  3664 1 1  88 PRO HD3  H 124.825 -22.924  83.021 1.00 . A A .  88 PRO HD3  1 1 
        2  3665 1 1  88 PRO HG2  H 126.568 -22.311  80.895 1.00 . A A .  88 PRO HG2  1 1 
        2  3666 1 1  88 PRO HG3  H 125.663 -23.820  81.097 1.00 . A A .  88 PRO HG3  1 1 
        2  3667 1 1  88 PRO N    N 126.706 -23.447  83.913 1.00 . A A .  88 PRO N    1 1 
        2  3668 1 1  88 PRO O    O 129.056 -25.375  84.824 1.00 . A A .  88 PRO O    1 1 
        2  3669 1 1  89 GLU C    C 132.136 -22.917  83.264 1.00 . A A .  89 GLU C    1 1 
        2  3670 1 1  89 GLU CA   C 131.257 -24.013  83.857 1.00 . A A .  89 GLU CA   1 1 
        2  3671 1 1  89 GLU CB   C 131.867 -25.382  83.545 1.00 . A A .  89 GLU CB   1 1 
        2  3672 1 1  89 GLU CD   C 133.832 -26.875  83.957 1.00 . A A .  89 GLU CD   1 1 
        2  3673 1 1  89 GLU CG   C 133.190 -25.535  84.298 1.00 . A A .  89 GLU CG   1 1 
        2  3674 1 1  89 GLU H    H 129.727 -23.362  82.542 1.00 . A A .  89 GLU H    1 1 
        2  3675 1 1  89 GLU HA   H 131.215 -23.888  84.929 1.00 . A A .  89 GLU HA   1 1 
        2  3676 1 1  89 GLU HB2  H 131.184 -26.160  83.854 1.00 . A A .  89 GLU HB2  1 1 
        2  3677 1 1  89 GLU HB3  H 132.048 -25.462  82.484 1.00 . A A .  89 GLU HB3  1 1 
        2  3678 1 1  89 GLU HG2  H 133.857 -24.734  84.016 1.00 . A A .  89 GLU HG2  1 1 
        2  3679 1 1  89 GLU HG3  H 133.005 -25.489  85.361 1.00 . A A .  89 GLU HG3  1 1 
        2  3680 1 1  89 GLU N    N 129.905 -23.936  83.316 1.00 . A A .  89 GLU N    1 1 
        2  3681 1 1  89 GLU O    O 132.921 -22.285  83.971 1.00 . A A .  89 GLU O    1 1 
        2  3682 1 1  89 GLU OE1  O 133.292 -27.571  83.113 1.00 . A A .  89 GLU OE1  1 1 
        2  3683 1 1  89 GLU OE2  O 134.855 -27.187  84.545 1.00 . A A .  89 GLU OE2  1 1 
        2  3684 1 1  90 GLU C    C 132.657 -20.335  81.972 1.00 . A A .  90 GLU C    1 1 
        2  3685 1 1  90 GLU CA   C 132.792 -21.686  81.275 1.00 . A A .  90 GLU CA   1 1 
        2  3686 1 1  90 GLU CB   C 132.330 -21.561  79.821 1.00 . A A .  90 GLU CB   1 1 
        2  3687 1 1  90 GLU CD   C 134.093 -23.132  79.000 1.00 . A A .  90 GLU CD   1 1 
        2  3688 1 1  90 GLU CG   C 132.593 -22.875  79.085 1.00 . A A .  90 GLU CG   1 1 
        2  3689 1 1  90 GLU H    H 131.354 -23.232  81.449 1.00 . A A .  90 GLU H    1 1 
        2  3690 1 1  90 GLU HA   H 133.829 -21.984  81.285 1.00 . A A .  90 GLU HA   1 1 
        2  3691 1 1  90 GLU HB2  H 131.272 -21.339  79.798 1.00 . A A .  90 GLU HB2  1 1 
        2  3692 1 1  90 GLU HB3  H 132.874 -20.764  79.338 1.00 . A A .  90 GLU HB3  1 1 
        2  3693 1 1  90 GLU HG2  H 132.119 -23.686  79.618 1.00 . A A .  90 GLU HG2  1 1 
        2  3694 1 1  90 GLU HG3  H 132.184 -22.815  78.087 1.00 . A A .  90 GLU HG3  1 1 
        2  3695 1 1  90 GLU N    N 131.999 -22.700  81.960 1.00 . A A .  90 GLU N    1 1 
        2  3696 1 1  90 GLU O    O 133.647 -19.635  82.184 1.00 . A A .  90 GLU O    1 1 
        2  3697 1 1  90 GLU OE1  O 134.848 -22.192  79.189 1.00 . A A .  90 GLU OE1  1 1 
        2  3698 1 1  90 GLU OE2  O 134.467 -24.265  78.746 1.00 . A A .  90 GLU OE2  1 1 
        2  3699 1 1  91 ALA C    C 131.724 -18.716  84.412 1.00 . A A .  91 ALA C    1 1 
        2  3700 1 1  91 ALA CA   C 131.174 -18.702  82.989 1.00 . A A .  91 ALA CA   1 1 
        2  3701 1 1  91 ALA CB   C 129.670 -18.426  83.026 1.00 . A A .  91 ALA CB   1 1 
        2  3702 1 1  91 ALA H    H 130.677 -20.576  82.132 1.00 . A A .  91 ALA H    1 1 
        2  3703 1 1  91 ALA HA   H 131.658 -17.914  82.433 1.00 . A A .  91 ALA HA   1 1 
        2  3704 1 1  91 ALA HB1  H 129.458 -17.687  83.784 1.00 . A A .  91 ALA HB1  1 1 
        2  3705 1 1  91 ALA HB2  H 129.142 -19.339  83.257 1.00 . A A .  91 ALA HB2  1 1 
        2  3706 1 1  91 ALA HB3  H 129.348 -18.057  82.064 1.00 . A A .  91 ALA HB3  1 1 
        2  3707 1 1  91 ALA N    N 131.427 -19.976  82.324 1.00 . A A .  91 ALA N    1 1 
        2  3708 1 1  91 ALA O    O 132.172 -17.689  84.924 1.00 . A A .  91 ALA O    1 1 
        2  3709 1 1  92 ARG C    C 133.700 -19.843  86.451 1.00 . A A .  92 ARG C    1 1 
        2  3710 1 1  92 ARG CA   C 132.185 -20.014  86.411 1.00 . A A .  92 ARG CA   1 1 
        2  3711 1 1  92 ARG CB   C 131.809 -21.385  86.975 1.00 . A A .  92 ARG CB   1 1 
        2  3712 1 1  92 ARG CD   C 131.749 -22.797  89.035 1.00 . A A .  92 ARG CD   1 1 
        2  3713 1 1  92 ARG CG   C 132.152 -21.437  88.465 1.00 . A A .  92 ARG CG   1 1 
        2  3714 1 1  92 ARG CZ   C 132.695 -25.033  89.097 1.00 . A A .  92 ARG CZ   1 1 
        2  3715 1 1  92 ARG H    H 131.320 -20.667  84.591 1.00 . A A .  92 ARG H    1 1 
        2  3716 1 1  92 ARG HA   H 131.731 -19.250  87.025 1.00 . A A .  92 ARG HA   1 1 
        2  3717 1 1  92 ARG HB2  H 130.750 -21.550  86.842 1.00 . A A .  92 ARG HB2  1 1 
        2  3718 1 1  92 ARG HB3  H 132.363 -22.152  86.454 1.00 . A A .  92 ARG HB3  1 1 
        2  3719 1 1  92 ARG HD2  H 131.826 -22.772  90.111 1.00 . A A .  92 ARG HD2  1 1 
        2  3720 1 1  92 ARG HD3  H 130.729 -23.014  88.755 1.00 . A A .  92 ARG HD3  1 1 
        2  3721 1 1  92 ARG HE   H 133.175 -23.658  87.724 1.00 . A A .  92 ARG HE   1 1 
        2  3722 1 1  92 ARG HG2  H 133.215 -21.291  88.596 1.00 . A A .  92 ARG HG2  1 1 
        2  3723 1 1  92 ARG HG3  H 131.615 -20.658  88.986 1.00 . A A .  92 ARG HG3  1 1 
        2  3724 1 1  92 ARG HH11 H 131.363 -24.584  90.521 1.00 . A A .  92 ARG HH11 1 1 
        2  3725 1 1  92 ARG HH12 H 132.021 -26.185  90.589 1.00 . A A .  92 ARG HH12 1 1 
        2  3726 1 1  92 ARG HH21 H 134.043 -25.756  87.804 1.00 . A A .  92 ARG HH21 1 1 
        2  3727 1 1  92 ARG HH22 H 133.539 -26.848  89.051 1.00 . A A .  92 ARG HH22 1 1 
        2  3728 1 1  92 ARG N    N 131.689 -19.882  85.047 1.00 . A A .  92 ARG N    1 1 
        2  3729 1 1  92 ARG NE   N 132.627 -23.840  88.515 1.00 . A A .  92 ARG NE   1 1 
        2  3730 1 1  92 ARG NH1  N 131.970 -25.287  90.151 1.00 . A A .  92 ARG NH1  1 1 
        2  3731 1 1  92 ARG NH2  N 133.488 -25.950  88.612 1.00 . A A .  92 ARG NH2  1 1 
        2  3732 1 1  92 ARG O    O 134.252 -19.336  87.427 1.00 . A A .  92 ARG O    1 1 
        2  3733 1 1  93 ARG C    C 136.256 -18.706  85.339 1.00 . A A .  93 ARG C    1 1 
        2  3734 1 1  93 ARG CA   C 135.821 -20.168  85.314 1.00 . A A .  93 ARG CA   1 1 
        2  3735 1 1  93 ARG CB   C 136.330 -20.834  84.034 1.00 . A A .  93 ARG CB   1 1 
        2  3736 1 1  93 ARG CD   C 136.756 -23.022  82.906 1.00 . A A .  93 ARG CD   1 1 
        2  3737 1 1  93 ARG CG   C 136.211 -22.353  84.169 1.00 . A A .  93 ARG CG   1 1 
        2  3738 1 1  93 ARG CZ   C 137.272 -25.263  83.686 1.00 . A A .  93 ARG CZ   1 1 
        2  3739 1 1  93 ARG H    H 133.876 -20.664  84.634 1.00 . A A .  93 ARG H    1 1 
        2  3740 1 1  93 ARG HA   H 136.250 -20.676  86.164 1.00 . A A .  93 ARG HA   1 1 
        2  3741 1 1  93 ARG HB2  H 135.737 -20.498  83.194 1.00 . A A .  93 ARG HB2  1 1 
        2  3742 1 1  93 ARG HB3  H 137.363 -20.567  83.875 1.00 . A A .  93 ARG HB3  1 1 
        2  3743 1 1  93 ARG HD2  H 136.267 -22.604  82.040 1.00 . A A .  93 ARG HD2  1 1 
        2  3744 1 1  93 ARG HD3  H 137.819 -22.840  82.837 1.00 . A A .  93 ARG HD3  1 1 
        2  3745 1 1  93 ARG HE   H 135.772 -24.837  82.429 1.00 . A A .  93 ARG HE   1 1 
        2  3746 1 1  93 ARG HG2  H 136.779 -22.683  85.026 1.00 . A A .  93 ARG HG2  1 1 
        2  3747 1 1  93 ARG HG3  H 135.174 -22.624  84.298 1.00 . A A .  93 ARG HG3  1 1 
        2  3748 1 1  93 ARG HH11 H 138.440 -23.786  84.366 1.00 . A A .  93 ARG HH11 1 1 
        2  3749 1 1  93 ARG HH12 H 138.829 -25.375  84.937 1.00 . A A .  93 ARG HH12 1 1 
        2  3750 1 1  93 ARG HH21 H 136.278 -26.924  83.174 1.00 . A A .  93 ARG HH21 1 1 
        2  3751 1 1  93 ARG HH22 H 137.605 -27.151  84.262 1.00 . A A .  93 ARG HH22 1 1 
        2  3752 1 1  93 ARG N    N 134.368 -20.272  85.385 1.00 . A A .  93 ARG N    1 1 
        2  3753 1 1  93 ARG NE   N 136.511 -24.459  82.951 1.00 . A A .  93 ARG NE   1 1 
        2  3754 1 1  93 ARG NH1  N 138.258 -24.770  84.384 1.00 . A A .  93 ARG NH1  1 1 
        2  3755 1 1  93 ARG NH2  N 137.033 -26.545  83.709 1.00 . A A .  93 ARG NH2  1 1 
        2  3756 1 1  93 ARG O    O 137.259 -18.358  85.963 1.00 . A A .  93 ARG O    1 1 
        2  3757 1 1  94 LEU C    C 135.797 -15.817  85.992 1.00 . A A .  94 LEU C    1 1 
        2  3758 1 1  94 LEU CA   C 135.822 -16.436  84.597 1.00 . A A .  94 LEU CA   1 1 
        2  3759 1 1  94 LEU CB   C 134.822 -15.706  83.696 1.00 . A A .  94 LEU CB   1 1 
        2  3760 1 1  94 LEU CD1  C 133.623 -15.787  81.506 1.00 . A A .  94 LEU CD1  1 1 
        2  3761 1 1  94 LEU CD2  C 135.786 -17.002  81.788 1.00 . A A .  94 LEU CD2  1 1 
        2  3762 1 1  94 LEU CG   C 134.490 -16.580  82.485 1.00 . A A .  94 LEU CG   1 1 
        2  3763 1 1  94 LEU H    H 134.699 -18.187  84.193 1.00 . A A .  94 LEU H    1 1 
        2  3764 1 1  94 LEU HA   H 136.811 -16.322  84.180 1.00 . A A .  94 LEU HA   1 1 
        2  3765 1 1  94 LEU HB2  H 133.919 -15.505  84.254 1.00 . A A .  94 LEU HB2  1 1 
        2  3766 1 1  94 LEU HB3  H 135.253 -14.776  83.360 1.00 . A A .  94 LEU HB3  1 1 
        2  3767 1 1  94 LEU HD11 H 133.184 -16.461  80.786 1.00 . A A .  94 LEU HD11 1 1 
        2  3768 1 1  94 LEU HD12 H 134.234 -15.059  80.992 1.00 . A A .  94 LEU HD12 1 1 
        2  3769 1 1  94 LEU HD13 H 132.839 -15.279  82.049 1.00 . A A .  94 LEU HD13 1 1 
        2  3770 1 1  94 LEU HD21 H 136.428 -16.141  81.671 1.00 . A A .  94 LEU HD21 1 1 
        2  3771 1 1  94 LEU HD22 H 135.555 -17.414  80.817 1.00 . A A .  94 LEU HD22 1 1 
        2  3772 1 1  94 LEU HD23 H 136.289 -17.748  82.385 1.00 . A A .  94 LEU HD23 1 1 
        2  3773 1 1  94 LEU HG   H 133.952 -17.458  82.812 1.00 . A A .  94 LEU HG   1 1 
        2  3774 1 1  94 LEU N    N 135.495 -17.855  84.659 1.00 . A A .  94 LEU N    1 1 
        2  3775 1 1  94 LEU O    O 136.579 -14.917  86.296 1.00 . A A .  94 LEU O    1 1 
        2  3776 1 1  95 PHE C    C 136.055 -16.124  88.992 1.00 . A A .  95 PHE C    1 1 
        2  3777 1 1  95 PHE CA   C 134.790 -15.804  88.201 1.00 . A A .  95 PHE CA   1 1 
        2  3778 1 1  95 PHE CB   C 133.579 -16.430  88.898 1.00 . A A .  95 PHE CB   1 1 
        2  3779 1 1  95 PHE CD1  C 132.061 -15.802  86.985 1.00 . A A .  95 PHE CD1  1 1 
        2  3780 1 1  95 PHE CD2  C 131.381 -15.246  89.245 1.00 . A A .  95 PHE CD2  1 1 
        2  3781 1 1  95 PHE CE1  C 130.884 -15.230  86.489 1.00 . A A .  95 PHE CE1  1 1 
        2  3782 1 1  95 PHE CE2  C 130.204 -14.673  88.749 1.00 . A A .  95 PHE CE2  1 1 
        2  3783 1 1  95 PHE CG   C 132.310 -15.811  88.363 1.00 . A A .  95 PHE CG   1 1 
        2  3784 1 1  95 PHE CZ   C 129.955 -14.665  87.371 1.00 . A A .  95 PHE CZ   1 1 
        2  3785 1 1  95 PHE H    H 134.288 -17.015  86.536 1.00 . A A .  95 PHE H    1 1 
        2  3786 1 1  95 PHE HA   H 134.657 -14.732  88.170 1.00 . A A .  95 PHE HA   1 1 
        2  3787 1 1  95 PHE HB2  H 133.569 -17.494  88.709 1.00 . A A .  95 PHE HB2  1 1 
        2  3788 1 1  95 PHE HB3  H 133.645 -16.254  89.961 1.00 . A A .  95 PHE HB3  1 1 
        2  3789 1 1  95 PHE HD1  H 132.778 -16.238  86.305 1.00 . A A .  95 PHE HD1  1 1 
        2  3790 1 1  95 PHE HD2  H 131.572 -15.253  90.308 1.00 . A A .  95 PHE HD2  1 1 
        2  3791 1 1  95 PHE HE1  H 130.693 -15.223  85.427 1.00 . A A .  95 PHE HE1  1 1 
        2  3792 1 1  95 PHE HE2  H 129.487 -14.236  89.429 1.00 . A A .  95 PHE HE2  1 1 
        2  3793 1 1  95 PHE HZ   H 129.047 -14.222  86.989 1.00 . A A .  95 PHE HZ   1 1 
        2  3794 1 1  95 PHE N    N 134.895 -16.306  86.836 1.00 . A A .  95 PHE N    1 1 
        2  3795 1 1  95 PHE O    O 136.510 -15.318  89.804 1.00 . A A .  95 PHE O    1 1 
        2  3796 1 1  96 ARG C    C 139.073 -17.339  88.749 1.00 . A A .  96 ARG C    1 1 
        2  3797 1 1  96 ARG CA   C 137.800 -17.736  89.491 1.00 . A A .  96 ARG CA   1 1 
        2  3798 1 1  96 ARG CB   C 137.770 -19.252  89.689 1.00 . A A .  96 ARG CB   1 1 
        2  3799 1 1  96 ARG CD   C 138.914 -21.170  90.807 1.00 . A A .  96 ARG CD   1 1 
        2  3800 1 1  96 ARG CG   C 139.039 -19.697  90.418 1.00 . A A .  96 ARG CG   1 1 
        2  3801 1 1  96 ARG CZ   C 139.193 -22.283  88.667 1.00 . A A .  96 ARG CZ   1 1 
        2  3802 1 1  96 ARG H    H 136.228 -17.898  88.078 1.00 . A A .  96 ARG H    1 1 
        2  3803 1 1  96 ARG HA   H 137.799 -17.259  90.460 1.00 . A A .  96 ARG HA   1 1 
        2  3804 1 1  96 ARG HB2  H 136.903 -19.520  90.277 1.00 . A A .  96 ARG HB2  1 1 
        2  3805 1 1  96 ARG HB3  H 137.720 -19.740  88.728 1.00 . A A .  96 ARG HB3  1 1 
        2  3806 1 1  96 ARG HD2  H 139.884 -21.549  91.091 1.00 . A A .  96 ARG HD2  1 1 
        2  3807 1 1  96 ARG HD3  H 138.238 -21.262  91.645 1.00 . A A .  96 ARG HD3  1 1 
        2  3808 1 1  96 ARG HE   H 137.465 -22.224  89.675 1.00 . A A .  96 ARG HE   1 1 
        2  3809 1 1  96 ARG HG2  H 139.892 -19.565  89.768 1.00 . A A .  96 ARG HG2  1 1 
        2  3810 1 1  96 ARG HG3  H 139.170 -19.101  91.310 1.00 . A A .  96 ARG HG3  1 1 
        2  3811 1 1  96 ARG HH11 H 140.816 -21.393  89.431 1.00 . A A .  96 ARG HH11 1 1 
        2  3812 1 1  96 ARG HH12 H 141.040 -22.174  87.901 1.00 . A A .  96 ARG HH12 1 1 
        2  3813 1 1  96 ARG HH21 H 137.752 -23.251  87.671 1.00 . A A .  96 ARG HH21 1 1 
        2  3814 1 1  96 ARG HH22 H 139.305 -23.227  86.905 1.00 . A A .  96 ARG HH22 1 1 
        2  3815 1 1  96 ARG N    N 136.616 -17.305  88.755 1.00 . A A .  96 ARG N    1 1 
        2  3816 1 1  96 ARG NE   N 138.405 -21.946  89.683 1.00 . A A .  96 ARG NE   1 1 
        2  3817 1 1  96 ARG NH1  N 140.447 -21.922  88.666 1.00 . A A .  96 ARG NH1  1 1 
        2  3818 1 1  96 ARG NH2  N 138.713 -22.974  87.670 1.00 . A A .  96 ARG NH2  1 1 
        2  3819 1 1  96 ARG O    O 140.150 -17.262  89.342 1.00 . A A .  96 ARG O    1 1 
        2  3820 1 1  97 LEU C    C 140.375 -15.288  86.592 1.00 . A A .  97 LEU C    1 1 
        2  3821 1 1  97 LEU CA   C 140.105 -16.790  86.617 1.00 . A A .  97 LEU CA   1 1 
        2  3822 1 1  97 LEU CB   C 139.870 -17.299  85.192 1.00 . A A .  97 LEU CB   1 1 
        2  3823 1 1  97 LEU CD1  C 139.775 -19.337  83.747 1.00 . A A .  97 LEU CD1  1 1 
        2  3824 1 1  97 LEU CD2  C 141.540 -19.133  85.500 1.00 . A A .  97 LEU CD2  1 1 
        2  3825 1 1  97 LEU CG   C 140.086 -18.814  85.151 1.00 . A A .  97 LEU CG   1 1 
        2  3826 1 1  97 LEU H    H 138.049 -17.076  87.050 1.00 . A A .  97 LEU H    1 1 
        2  3827 1 1  97 LEU HA   H 140.966 -17.293  87.031 1.00 . A A .  97 LEU HA   1 1 
        2  3828 1 1  97 LEU HB2  H 138.859 -17.069  84.890 1.00 . A A .  97 LEU HB2  1 1 
        2  3829 1 1  97 LEU HB3  H 140.566 -16.821  84.519 1.00 . A A .  97 LEU HB3  1 1 
        2  3830 1 1  97 LEU HD11 H 138.858 -18.888  83.389 1.00 . A A .  97 LEU HD11 1 1 
        2  3831 1 1  97 LEU HD12 H 139.661 -20.410  83.778 1.00 . A A .  97 LEU HD12 1 1 
        2  3832 1 1  97 LEU HD13 H 140.585 -19.080  83.080 1.00 . A A .  97 LEU HD13 1 1 
        2  3833 1 1  97 LEU HD21 H 141.612 -19.394  86.545 1.00 . A A .  97 LEU HD21 1 1 
        2  3834 1 1  97 LEU HD22 H 142.156 -18.268  85.300 1.00 . A A .  97 LEU HD22 1 1 
        2  3835 1 1  97 LEU HD23 H 141.881 -19.963  84.898 1.00 . A A .  97 LEU HD23 1 1 
        2  3836 1 1  97 LEU HG   H 139.429 -19.291  85.865 1.00 . A A .  97 LEU HG   1 1 
        2  3837 1 1  97 LEU N    N 138.943 -17.079  87.452 1.00 . A A .  97 LEU N    1 1 
        2  3838 1 1  97 LEU O    O 141.487 -14.842  86.872 1.00 . A A .  97 LEU O    1 1 
        2  3839 1 1  98 ALA C    C 138.848 -12.312  87.209 1.00 . A A .  98 ALA C    1 1 
        2  3840 1 1  98 ALA CA   C 139.506 -13.080  86.065 1.00 . A A .  98 ALA CA   1 1 
        2  3841 1 1  98 ALA CB   C 138.876 -12.657  84.737 1.00 . A A .  98 ALA CB   1 1 
        2  3842 1 1  98 ALA H    H 138.456 -14.918  86.163 1.00 . A A .  98 ALA H    1 1 
        2  3843 1 1  98 ALA HA   H 140.559 -12.845  86.044 1.00 . A A .  98 ALA HA   1 1 
        2  3844 1 1  98 ALA HB1  H 139.343 -13.199  83.927 1.00 . A A .  98 ALA HB1  1 1 
        2  3845 1 1  98 ALA HB2  H 139.020 -11.597  84.590 1.00 . A A .  98 ALA HB2  1 1 
        2  3846 1 1  98 ALA HB3  H 137.818 -12.878  84.753 1.00 . A A .  98 ALA HB3  1 1 
        2  3847 1 1  98 ALA N    N 139.343 -14.516  86.265 1.00 . A A .  98 ALA N    1 1 
        2  3848 1 1  98 ALA O    O 139.051 -11.106  87.360 1.00 . A A .  98 ALA O    1 1 
        2  3849 1 1  99 GLN C    C 136.777 -11.056  88.735 1.00 . A A .  99 GLN C    1 1 
        2  3850 1 1  99 GLN CA   C 137.362 -12.405  89.134 1.00 . A A .  99 GLN CA   1 1 
        2  3851 1 1  99 GLN CB   C 138.324 -12.221  90.308 1.00 . A A .  99 GLN CB   1 1 
        2  3852 1 1  99 GLN CD   C 139.212 -14.558  90.402 1.00 . A A .  99 GLN CD   1 1 
        2  3853 1 1  99 GLN CG   C 138.379 -13.510  91.130 1.00 . A A .  99 GLN CG   1 1 
        2  3854 1 1  99 GLN H    H 137.944 -13.982  87.843 1.00 . A A .  99 GLN H    1 1 
        2  3855 1 1  99 GLN HA   H 136.558 -13.055  89.446 1.00 . A A .  99 GLN HA   1 1 
        2  3856 1 1  99 GLN HB2  H 139.311 -11.989  89.933 1.00 . A A .  99 GLN HB2  1 1 
        2  3857 1 1  99 GLN HB3  H 137.978 -11.412  90.934 1.00 . A A .  99 GLN HB3  1 1 
        2  3858 1 1  99 GLN HE21 H 139.587 -13.390  88.840 1.00 . A A .  99 GLN HE21 1 1 
        2  3859 1 1  99 GLN HE22 H 140.269 -14.942  88.764 1.00 . A A .  99 GLN HE22 1 1 
        2  3860 1 1  99 GLN HG2  H 138.825 -13.303  92.092 1.00 . A A .  99 GLN HG2  1 1 
        2  3861 1 1  99 GLN HG3  H 137.376 -13.886  91.272 1.00 . A A .  99 GLN HG3  1 1 
        2  3862 1 1  99 GLN N    N 138.059 -13.022  88.011 1.00 . A A .  99 GLN N    1 1 
        2  3863 1 1  99 GLN NE2  N 139.732 -14.273  89.239 1.00 . A A .  99 GLN NE2  1 1 
        2  3864 1 1  99 GLN O    O 137.060 -10.035  89.361 1.00 . A A .  99 GLN O    1 1 
        2  3865 1 1  99 GLN OE1  O 139.394 -15.668  90.904 1.00 . A A .  99 GLN OE1  1 1 
        2  3866 1 1 100 VAL C    C 134.049 -10.152  86.450 1.00 . A A . 100 VAL C    1 1 
        2  3867 1 1 100 VAL CA   C 135.323  -9.833  87.222 1.00 . A A . 100 VAL CA   1 1 
        2  3868 1 1 100 VAL CB   C 136.286  -9.057  86.322 1.00 . A A . 100 VAL CB   1 1 
        2  3869 1 1 100 VAL CG1  C 137.366  -8.396  87.180 1.00 . A A . 100 VAL CG1  1 1 
        2  3870 1 1 100 VAL CG2  C 136.943 -10.020  85.330 1.00 . A A . 100 VAL CG2  1 1 
        2  3871 1 1 100 VAL H    H 135.767 -11.904  87.230 1.00 . A A . 100 VAL H    1 1 
        2  3872 1 1 100 VAL HA   H 135.073  -9.219  88.075 1.00 . A A . 100 VAL HA   1 1 
        2  3873 1 1 100 VAL HB   H 135.740  -8.297  85.782 1.00 . A A . 100 VAL HB   1 1 
        2  3874 1 1 100 VAL HG11 H 136.906  -7.919  88.034 1.00 . A A . 100 VAL HG11 1 1 
        2  3875 1 1 100 VAL HG12 H 137.890  -7.656  86.594 1.00 . A A . 100 VAL HG12 1 1 
        2  3876 1 1 100 VAL HG13 H 138.064  -9.146  87.520 1.00 . A A . 100 VAL HG13 1 1 
        2  3877 1 1 100 VAL HG21 H 137.211 -10.933  85.839 1.00 . A A . 100 VAL HG21 1 1 
        2  3878 1 1 100 VAL HG22 H 137.831  -9.562  84.919 1.00 . A A . 100 VAL HG22 1 1 
        2  3879 1 1 100 VAL HG23 H 136.250 -10.242  84.532 1.00 . A A . 100 VAL HG23 1 1 
        2  3880 1 1 100 VAL N    N 135.955 -11.060  87.691 1.00 . A A . 100 VAL N    1 1 
        2  3881 1 1 100 VAL O    O 134.101 -10.675  85.336 1.00 . A A . 100 VAL O    1 1 
        2  3882 1 1 101 ARG C    C 130.552  -9.163  86.935 1.00 . A A . 101 ARG C    1 1 
        2  3883 1 1 101 ARG CA   C 131.623 -10.116  86.415 1.00 . A A . 101 ARG CA   1 1 
        2  3884 1 1 101 ARG CB   C 131.206 -11.560  86.699 1.00 . A A . 101 ARG CB   1 1 
        2  3885 1 1 101 ARG CD   C 132.177 -11.519  89.001 1.00 . A A . 101 ARG CD   1 1 
        2  3886 1 1 101 ARG CG   C 132.224 -12.211  87.637 1.00 . A A . 101 ARG CG   1 1 
        2  3887 1 1 101 ARG CZ   C 133.820 -10.121  90.115 1.00 . A A . 101 ARG CZ   1 1 
        2  3888 1 1 101 ARG H    H 132.926  -9.406  87.928 1.00 . A A . 101 ARG H    1 1 
        2  3889 1 1 101 ARG HA   H 131.721  -9.984  85.348 1.00 . A A . 101 ARG HA   1 1 
        2  3890 1 1 101 ARG HB2  H 130.230 -11.568  87.163 1.00 . A A . 101 ARG HB2  1 1 
        2  3891 1 1 101 ARG HB3  H 131.168 -12.113  85.773 1.00 . A A . 101 ARG HB3  1 1 
        2  3892 1 1 101 ARG HD2  H 131.640 -10.588  88.911 1.00 . A A . 101 ARG HD2  1 1 
        2  3893 1 1 101 ARG HD3  H 131.667 -12.159  89.707 1.00 . A A . 101 ARG HD3  1 1 
        2  3894 1 1 101 ARG HE   H 134.234 -11.914  89.325 1.00 . A A . 101 ARG HE   1 1 
        2  3895 1 1 101 ARG HG2  H 131.987 -13.258  87.755 1.00 . A A . 101 ARG HG2  1 1 
        2  3896 1 1 101 ARG HG3  H 133.215 -12.110  87.220 1.00 . A A . 101 ARG HG3  1 1 
        2  3897 1 1 101 ARG HH11 H 131.957  -9.398  90.005 1.00 . A A . 101 ARG HH11 1 1 
        2  3898 1 1 101 ARG HH12 H 133.108  -8.381  90.804 1.00 . A A . 101 ARG HH12 1 1 
        2  3899 1 1 101 ARG HH21 H 135.751 -10.585  90.373 1.00 . A A . 101 ARG HH21 1 1 
        2  3900 1 1 101 ARG HH22 H 135.257  -9.053  91.012 1.00 . A A . 101 ARG HH22 1 1 
        2  3901 1 1 101 ARG N    N 132.906  -9.835  87.047 1.00 . A A . 101 ARG N    1 1 
        2  3902 1 1 101 ARG NE   N 133.528 -11.251  89.478 1.00 . A A . 101 ARG NE   1 1 
        2  3903 1 1 101 ARG NH1  N 132.889  -9.230  90.324 1.00 . A A . 101 ARG NH1  1 1 
        2  3904 1 1 101 ARG NH2  N 135.037  -9.903  90.533 1.00 . A A . 101 ARG NH2  1 1 
        2  3905 1 1 101 ARG O    O 130.306  -9.088  88.139 1.00 . A A . 101 ARG O    1 1 
        2  3906 1 1 102 VAL C    C 127.766  -7.486  85.336 1.00 . A A . 102 VAL C    1 1 
        2  3907 1 1 102 VAL CA   C 128.863  -7.507  86.396 1.00 . A A . 102 VAL CA   1 1 
        2  3908 1 1 102 VAL CB   C 129.442  -6.102  86.563 1.00 . A A . 102 VAL CB   1 1 
        2  3909 1 1 102 VAL CG1  C 128.341  -5.148  87.029 1.00 . A A . 102 VAL CG1  1 1 
        2  3910 1 1 102 VAL CG2  C 130.562  -6.135  87.605 1.00 . A A . 102 VAL CG2  1 1 
        2  3911 1 1 102 VAL H    H 130.172  -8.526  85.077 1.00 . A A . 102 VAL H    1 1 
        2  3912 1 1 102 VAL HA   H 128.437  -7.823  87.336 1.00 . A A . 102 VAL HA   1 1 
        2  3913 1 1 102 VAL HB   H 129.837  -5.761  85.618 1.00 . A A . 102 VAL HB   1 1 
        2  3914 1 1 102 VAL HG11 H 127.765  -5.617  87.814 1.00 . A A . 102 VAL HG11 1 1 
        2  3915 1 1 102 VAL HG12 H 127.693  -4.913  86.198 1.00 . A A . 102 VAL HG12 1 1 
        2  3916 1 1 102 VAL HG13 H 128.788  -4.240  87.405 1.00 . A A . 102 VAL HG13 1 1 
        2  3917 1 1 102 VAL HG21 H 131.464  -6.520  87.153 1.00 . A A . 102 VAL HG21 1 1 
        2  3918 1 1 102 VAL HG22 H 130.271  -6.772  88.427 1.00 . A A . 102 VAL HG22 1 1 
        2  3919 1 1 102 VAL HG23 H 130.743  -5.134  87.972 1.00 . A A . 102 VAL HG23 1 1 
        2  3920 1 1 102 VAL N    N 129.921  -8.437  86.020 1.00 . A A . 102 VAL N    1 1 
        2  3921 1 1 102 VAL O    O 128.023  -7.730  84.157 1.00 . A A . 102 VAL O    1 1 
        2  3922 1 1 103 ILE C    C 124.892  -5.734  84.690 1.00 . A A . 103 ILE C    1 1 
        2  3923 1 1 103 ILE CA   C 125.409  -7.160  84.848 1.00 . A A . 103 ILE CA   1 1 
        2  3924 1 1 103 ILE CB   C 124.284  -8.053  85.371 1.00 . A A . 103 ILE CB   1 1 
        2  3925 1 1 103 ILE CD1  C 123.696 -10.358  86.131 1.00 . A A . 103 ILE CD1  1 1 
        2  3926 1 1 103 ILE CG1  C 124.816  -9.471  85.583 1.00 . A A . 103 ILE CG1  1 1 
        2  3927 1 1 103 ILE CG2  C 123.141  -8.083  84.355 1.00 . A A . 103 ILE CG2  1 1 
        2  3928 1 1 103 ILE H    H 126.398  -7.001  86.715 1.00 . A A . 103 ILE H    1 1 
        2  3929 1 1 103 ILE HA   H 125.726  -7.527  83.884 1.00 . A A . 103 ILE HA   1 1 
        2  3930 1 1 103 ILE HB   H 123.920  -7.660  86.310 1.00 . A A . 103 ILE HB   1 1 
        2  3931 1 1 103 ILE HD11 H 123.107 -10.743  85.311 1.00 . A A . 103 ILE HD11 1 1 
        2  3932 1 1 103 ILE HD12 H 123.064  -9.776  86.786 1.00 . A A . 103 ILE HD12 1 1 
        2  3933 1 1 103 ILE HD13 H 124.126 -11.181  86.683 1.00 . A A . 103 ILE HD13 1 1 
        2  3934 1 1 103 ILE HG12 H 125.163  -9.870  84.639 1.00 . A A . 103 ILE HG12 1 1 
        2  3935 1 1 103 ILE HG13 H 125.633  -9.449  86.288 1.00 . A A . 103 ILE HG13 1 1 
        2  3936 1 1 103 ILE HG21 H 122.348  -8.718  84.723 1.00 . A A . 103 ILE HG21 1 1 
        2  3937 1 1 103 ILE HG22 H 123.505  -8.470  83.415 1.00 . A A . 103 ILE HG22 1 1 
        2  3938 1 1 103 ILE HG23 H 122.762  -7.082  84.210 1.00 . A A . 103 ILE HG23 1 1 
        2  3939 1 1 103 ILE N    N 126.542  -7.196  85.766 1.00 . A A . 103 ILE N    1 1 
        2  3940 1 1 103 ILE O    O 124.594  -5.059  85.675 1.00 . A A . 103 ILE O    1 1 
        2  3941 1 1 104 VAL C    C 122.836  -3.828  83.145 1.00 . A A . 104 VAL C    1 1 
        2  3942 1 1 104 VAL CA   C 124.359  -3.917  83.172 1.00 . A A . 104 VAL CA   1 1 
        2  3943 1 1 104 VAL CB   C 124.927  -3.452  81.831 1.00 . A A . 104 VAL CB   1 1 
        2  3944 1 1 104 VAL CG1  C 124.152  -4.114  80.690 1.00 . A A . 104 VAL CG1  1 1 
        2  3945 1 1 104 VAL CG2  C 124.791  -1.931  81.722 1.00 . A A . 104 VAL CG2  1 1 
        2  3946 1 1 104 VAL H    H 124.991  -5.883  82.697 1.00 . A A . 104 VAL H    1 1 
        2  3947 1 1 104 VAL HA   H 124.734  -3.272  83.953 1.00 . A A . 104 VAL HA   1 1 
        2  3948 1 1 104 VAL HB   H 125.969  -3.729  81.766 1.00 . A A . 104 VAL HB   1 1 
        2  3949 1 1 104 VAL HG11 H 124.720  -4.036  79.776 1.00 . A A . 104 VAL HG11 1 1 
        2  3950 1 1 104 VAL HG12 H 123.200  -3.618  80.565 1.00 . A A . 104 VAL HG12 1 1 
        2  3951 1 1 104 VAL HG13 H 123.987  -5.156  80.924 1.00 . A A . 104 VAL HG13 1 1 
        2  3952 1 1 104 VAL HG21 H 123.801  -1.681  81.371 1.00 . A A . 104 VAL HG21 1 1 
        2  3953 1 1 104 VAL HG22 H 125.525  -1.554  81.026 1.00 . A A . 104 VAL HG22 1 1 
        2  3954 1 1 104 VAL HG23 H 124.953  -1.485  82.692 1.00 . A A . 104 VAL HG23 1 1 
        2  3955 1 1 104 VAL N    N 124.783  -5.285  83.445 1.00 . A A . 104 VAL N    1 1 
        2  3956 1 1 104 VAL O    O 122.144  -4.843  83.221 1.00 . A A . 104 VAL O    1 1 
        2  3957 1 1 105 ASP C    C 120.211  -3.324  82.015 1.00 . A A . 105 ASP C    1 1 
        2  3958 1 1 105 ASP CA   C 120.879  -2.399  83.026 1.00 . A A . 105 ASP CA   1 1 
        2  3959 1 1 105 ASP CB   C 120.565  -0.944  82.675 1.00 . A A . 105 ASP CB   1 1 
        2  3960 1 1 105 ASP CG   C 119.059  -0.711  82.717 1.00 . A A . 105 ASP CG   1 1 
        2  3961 1 1 105 ASP H    H 122.920  -1.836  82.964 1.00 . A A . 105 ASP H    1 1 
        2  3962 1 1 105 ASP HA   H 120.485  -2.612  84.009 1.00 . A A . 105 ASP HA   1 1 
        2  3963 1 1 105 ASP HB2  H 121.049  -0.291  83.387 1.00 . A A . 105 ASP HB2  1 1 
        2  3964 1 1 105 ASP HB3  H 120.933  -0.727  81.683 1.00 . A A . 105 ASP HB3  1 1 
        2  3965 1 1 105 ASP N    N 122.321  -2.608  83.037 1.00 . A A . 105 ASP N    1 1 
        2  3966 1 1 105 ASP O    O 120.477  -3.244  80.815 1.00 . A A . 105 ASP O    1 1 
        2  3967 1 1 105 ASP OD1  O 118.340  -1.661  82.980 1.00 . A A . 105 ASP OD1  1 1 
        2  3968 1 1 105 ASP OD2  O 118.646   0.413  82.487 1.00 . A A . 105 ASP OD2  1 1 
        2  3969 1 1 106 VAL C    C 117.950  -4.370  80.493 1.00 . A A . 106 VAL C    1 1 
        2  3970 1 1 106 VAL CA   C 118.628  -5.127  81.631 1.00 . A A . 106 VAL CA   1 1 
        2  3971 1 1 106 VAL CB   C 117.576  -5.898  82.432 1.00 . A A . 106 VAL CB   1 1 
        2  3972 1 1 106 VAL CG1  C 116.413  -4.967  82.781 1.00 . A A . 106 VAL CG1  1 1 
        2  3973 1 1 106 VAL CG2  C 117.056  -7.067  81.593 1.00 . A A . 106 VAL CG2  1 1 
        2  3974 1 1 106 VAL H    H 119.182  -4.234  83.472 1.00 . A A . 106 VAL H    1 1 
        2  3975 1 1 106 VAL HA   H 119.332  -5.830  81.215 1.00 . A A . 106 VAL HA   1 1 
        2  3976 1 1 106 VAL HB   H 118.020  -6.274  83.341 1.00 . A A . 106 VAL HB   1 1 
        2  3977 1 1 106 VAL HG11 H 115.815  -5.414  83.560 1.00 . A A . 106 VAL HG11 1 1 
        2  3978 1 1 106 VAL HG12 H 115.801  -4.809  81.904 1.00 . A A . 106 VAL HG12 1 1 
        2  3979 1 1 106 VAL HG13 H 116.801  -4.019  83.123 1.00 . A A . 106 VAL HG13 1 1 
        2  3980 1 1 106 VAL HG21 H 116.514  -6.686  80.739 1.00 . A A . 106 VAL HG21 1 1 
        2  3981 1 1 106 VAL HG22 H 116.397  -7.677  82.194 1.00 . A A . 106 VAL HG22 1 1 
        2  3982 1 1 106 VAL HG23 H 117.889  -7.665  81.253 1.00 . A A . 106 VAL HG23 1 1 
        2  3983 1 1 106 VAL N    N 119.343  -4.205  82.506 1.00 . A A . 106 VAL N    1 1 
        2  3984 1 1 106 VAL O    O 117.596  -4.955  79.470 1.00 . A A . 106 VAL O    1 1 
        2  3985 1 1 107 GLU C    C 118.101  -2.037  78.477 1.00 . A A . 107 GLU C    1 1 
        2  3986 1 1 107 GLU CA   C 117.152  -2.235  79.654 1.00 . A A . 107 GLU CA   1 1 
        2  3987 1 1 107 GLU CB   C 116.774  -0.874  80.242 1.00 . A A . 107 GLU CB   1 1 
        2  3988 1 1 107 GLU CD   C 115.630   1.299  79.766 1.00 . A A . 107 GLU CD   1 1 
        2  3989 1 1 107 GLU CG   C 115.933  -0.095  79.229 1.00 . A A . 107 GLU CG   1 1 
        2  3990 1 1 107 GLU H    H 118.074  -2.653  81.515 1.00 . A A . 107 GLU H    1 1 
        2  3991 1 1 107 GLU HA   H 116.255  -2.725  79.304 1.00 . A A . 107 GLU HA   1 1 
        2  3992 1 1 107 GLU HB2  H 116.205  -1.020  81.148 1.00 . A A . 107 GLU HB2  1 1 
        2  3993 1 1 107 GLU HB3  H 117.671  -0.317  80.466 1.00 . A A . 107 GLU HB3  1 1 
        2  3994 1 1 107 GLU HG2  H 116.478  -0.011  78.300 1.00 . A A . 107 GLU HG2  1 1 
        2  3995 1 1 107 GLU HG3  H 115.006  -0.620  79.054 1.00 . A A . 107 GLU HG3  1 1 
        2  3996 1 1 107 GLU N    N 117.776  -3.066  80.677 1.00 . A A . 107 GLU N    1 1 
        2  3997 1 1 107 GLU O    O 117.677  -2.024  77.320 1.00 . A A . 107 GLU O    1 1 
        2  3998 1 1 107 GLU OE1  O 116.105   1.614  80.845 1.00 . A A . 107 GLU OE1  1 1 
        2  3999 1 1 107 GLU OE2  O 114.926   2.033  79.091 1.00 . A A . 107 GLU OE2  1 1 
        2  4000 1 1 108 ALA C    C 120.390  -2.892  76.783 1.00 . A A . 108 ALA C    1 1 
        2  4001 1 1 108 ALA CA   C 120.391  -1.705  77.741 1.00 . A A . 108 ALA CA   1 1 
        2  4002 1 1 108 ALA CB   C 121.776  -1.557  78.373 1.00 . A A . 108 ALA CB   1 1 
        2  4003 1 1 108 ALA H    H 119.662  -1.895  79.720 1.00 . A A . 108 ALA H    1 1 
        2  4004 1 1 108 ALA HA   H 120.166  -0.807  77.185 1.00 . A A . 108 ALA HA   1 1 
        2  4005 1 1 108 ALA HB1  H 122.064  -2.492  78.831 1.00 . A A . 108 ALA HB1  1 1 
        2  4006 1 1 108 ALA HB2  H 121.748  -0.783  79.125 1.00 . A A . 108 ALA HB2  1 1 
        2  4007 1 1 108 ALA HB3  H 122.494  -1.293  77.612 1.00 . A A . 108 ALA HB3  1 1 
        2  4008 1 1 108 ALA N    N 119.385  -1.885  78.781 1.00 . A A . 108 ALA N    1 1 
        2  4009 1 1 108 ALA O    O 120.977  -2.832  75.703 1.00 . A A . 108 ALA O    1 1 
        2  4010 1 1 109 GLN C    C 121.033  -5.641  75.957 1.00 . A A . 109 GLN C    1 1 
        2  4011 1 1 109 GLN CA   C 119.641  -5.162  76.351 1.00 . A A . 109 GLN CA   1 1 
        2  4012 1 1 109 GLN CB   C 118.825  -4.861  75.092 1.00 . A A . 109 GLN CB   1 1 
        2  4013 1 1 109 GLN CD   C 117.599  -5.887  73.167 1.00 . A A . 109 GLN CD   1 1 
        2  4014 1 1 109 GLN CG   C 118.434  -6.174  74.411 1.00 . A A . 109 GLN CG   1 1 
        2  4015 1 1 109 GLN H    H 119.278  -3.961  78.059 1.00 . A A . 109 GLN H    1 1 
        2  4016 1 1 109 GLN HA   H 119.145  -5.944  76.907 1.00 . A A . 109 GLN HA   1 1 
        2  4017 1 1 109 GLN HB2  H 117.933  -4.315  75.364 1.00 . A A . 109 GLN HB2  1 1 
        2  4018 1 1 109 GLN HB3  H 119.419  -4.269  74.412 1.00 . A A . 109 GLN HB3  1 1 
        2  4019 1 1 109 GLN HE21 H 117.547  -7.785  72.585 1.00 . A A . 109 GLN HE21 1 1 
        2  4020 1 1 109 GLN HE22 H 116.728  -6.694  71.575 1.00 . A A . 109 GLN HE22 1 1 
        2  4021 1 1 109 GLN HG2  H 119.327  -6.712  74.129 1.00 . A A . 109 GLN HG2  1 1 
        2  4022 1 1 109 GLN HG3  H 117.855  -6.775  75.098 1.00 . A A . 109 GLN HG3  1 1 
        2  4023 1 1 109 GLN N    N 119.723  -3.969  77.186 1.00 . A A . 109 GLN N    1 1 
        2  4024 1 1 109 GLN NE2  N 117.264  -6.871  72.377 1.00 . A A . 109 GLN NE2  1 1 
        2  4025 1 1 109 GLN O    O 121.404  -5.605  74.783 1.00 . A A . 109 GLN O    1 1 
        2  4026 1 1 109 GLN OE1  O 117.243  -4.738  72.908 1.00 . A A . 109 GLN OE1  1 1 
        2  4027 1 1 110 SER C    C 123.037  -8.185  76.628 1.00 . A A . 110 SER C    1 1 
        2  4028 1 1 110 SER CA   C 123.118  -6.662  76.677 1.00 . A A . 110 SER CA   1 1 
        2  4029 1 1 110 SER CB   C 124.101  -6.236  77.768 1.00 . A A . 110 SER CB   1 1 
        2  4030 1 1 110 SER H    H 121.471  -6.054  77.866 1.00 . A A . 110 SER H    1 1 
        2  4031 1 1 110 SER HA   H 123.470  -6.298  75.725 1.00 . A A . 110 SER HA   1 1 
        2  4032 1 1 110 SER HB2  H 123.636  -6.338  78.733 1.00 . A A . 110 SER HB2  1 1 
        2  4033 1 1 110 SER HB3  H 124.980  -6.868  77.725 1.00 . A A . 110 SER HB3  1 1 
        2  4034 1 1 110 SER HG   H 123.690  -4.405  77.255 1.00 . A A . 110 SER HG   1 1 
        2  4035 1 1 110 SER N    N 121.799  -6.097  76.944 1.00 . A A . 110 SER N    1 1 
        2  4036 1 1 110 SER O    O 122.584  -8.823  77.578 1.00 . A A . 110 SER O    1 1 
        2  4037 1 1 110 SER OG   O 124.466  -4.878  77.564 1.00 . A A . 110 SER OG   1 1 
        2  4038 1 1 111 ARG C    C 124.748 -10.854  75.310 1.00 . A A . 111 ARG C    1 1 
        2  4039 1 1 111 ARG CA   C 123.368 -10.204  75.321 1.00 . A A . 111 ARG CA   1 1 
        2  4040 1 1 111 ARG CB   C 122.657 -10.508  74.001 1.00 . A A . 111 ARG CB   1 1 
        2  4041 1 1 111 ARG CD   C 120.472 -10.413  72.793 1.00 . A A . 111 ARG CD   1 1 
        2  4042 1 1 111 ARG CG   C 121.218  -9.988  74.059 1.00 . A A . 111 ARG CG   1 1 
        2  4043 1 1 111 ARG CZ   C 120.882 -10.397  70.399 1.00 . A A . 111 ARG CZ   1 1 
        2  4044 1 1 111 ARG H    H 123.863  -8.209  74.803 1.00 . A A . 111 ARG H    1 1 
        2  4045 1 1 111 ARG HA   H 122.790 -10.623  76.131 1.00 . A A . 111 ARG HA   1 1 
        2  4046 1 1 111 ARG HB2  H 123.183 -10.023  73.190 1.00 . A A . 111 ARG HB2  1 1 
        2  4047 1 1 111 ARG HB3  H 122.645 -11.574  73.837 1.00 . A A . 111 ARG HB3  1 1 
        2  4048 1 1 111 ARG HD2  H 120.421 -11.490  72.754 1.00 . A A . 111 ARG HD2  1 1 
        2  4049 1 1 111 ARG HD3  H 119.469 -10.010  72.818 1.00 . A A . 111 ARG HD3  1 1 
        2  4050 1 1 111 ARG HE   H 121.851  -9.230  71.703 1.00 . A A . 111 ARG HE   1 1 
        2  4051 1 1 111 ARG HG2  H 120.721 -10.400  74.926 1.00 . A A . 111 ARG HG2  1 1 
        2  4052 1 1 111 ARG HG3  H 121.226  -8.910  74.127 1.00 . A A . 111 ARG HG3  1 1 
        2  4053 1 1 111 ARG HH11 H 119.475 -11.660  71.058 1.00 . A A . 111 ARG HH11 1 1 
        2  4054 1 1 111 ARG HH12 H 119.752 -11.673  69.349 1.00 . A A . 111 ARG HH12 1 1 
        2  4055 1 1 111 ARG HH21 H 122.223  -9.243  69.462 1.00 . A A . 111 ARG HH21 1 1 
        2  4056 1 1 111 ARG HH22 H 121.308 -10.305  68.445 1.00 . A A . 111 ARG HH22 1 1 
        2  4057 1 1 111 ARG N    N 123.472  -8.761  75.512 1.00 . A A . 111 ARG N    1 1 
        2  4058 1 1 111 ARG NE   N 121.164  -9.921  71.607 1.00 . A A . 111 ARG NE   1 1 
        2  4059 1 1 111 ARG NH1  N 119.965 -11.314  70.257 1.00 . A A . 111 ARG NH1  1 1 
        2  4060 1 1 111 ARG NH2  N 121.521  -9.947  69.354 1.00 . A A . 111 ARG NH2  1 1 
        2  4061 1 1 111 ARG O    O 125.706 -10.296  74.776 1.00 . A A . 111 ARG O    1 1 
        2  4062 1 1 112 SER C    C 125.892 -14.136  75.217 1.00 . A A . 112 SER C    1 1 
        2  4063 1 1 112 SER CA   C 126.081 -12.794  75.916 1.00 . A A . 112 SER CA   1 1 
        2  4064 1 1 112 SER CB   C 126.535 -13.024  77.359 1.00 . A A . 112 SER CB   1 1 
        2  4065 1 1 112 SER H    H 124.035 -12.429  76.318 1.00 . A A . 112 SER H    1 1 
        2  4066 1 1 112 SER HA   H 126.839 -12.230  75.394 1.00 . A A . 112 SER HA   1 1 
        2  4067 1 1 112 SER HB2  H 125.811 -12.603  78.036 1.00 . A A . 112 SER HB2  1 1 
        2  4068 1 1 112 SER HB3  H 126.622 -14.087  77.543 1.00 . A A . 112 SER HB3  1 1 
        2  4069 1 1 112 SER HG   H 128.127 -12.663  78.418 1.00 . A A . 112 SER HG   1 1 
        2  4070 1 1 112 SER N    N 124.832 -12.043  75.896 1.00 . A A . 112 SER N    1 1 
        2  4071 1 1 112 SER O    O 124.786 -14.676  75.186 1.00 . A A . 112 SER O    1 1 
        2  4072 1 1 112 SER OG   O 127.791 -12.390  77.561 1.00 . A A . 112 SER OG   1 1 
        2  4073 1 1 113 ILE C    C 128.191 -16.705  74.016 1.00 . A A . 113 ILE C    1 1 
        2  4074 1 1 113 ILE CA   C 126.880 -15.933  73.927 1.00 . A A . 113 ILE CA   1 1 
        2  4075 1 1 113 ILE CB   C 126.542 -15.668  72.460 1.00 . A A . 113 ILE CB   1 1 
        2  4076 1 1 113 ILE CD1  C 125.067 -14.366  70.917 1.00 . A A . 113 ILE CD1  1 1 
        2  4077 1 1 113 ILE CG1  C 125.483 -14.567  72.375 1.00 . A A . 113 ILE CG1  1 1 
        2  4078 1 1 113 ILE CG2  C 125.999 -16.947  71.822 1.00 . A A . 113 ILE CG2  1 1 
        2  4079 1 1 113 ILE H    H 127.829 -14.205  74.713 1.00 . A A . 113 ILE H    1 1 
        2  4080 1 1 113 ILE HA   H 126.093 -16.531  74.361 1.00 . A A . 113 ILE HA   1 1 
        2  4081 1 1 113 ILE HB   H 127.434 -15.355  71.937 1.00 . A A . 113 ILE HB   1 1 
        2  4082 1 1 113 ILE HD11 H 124.476 -13.467  70.832 1.00 . A A . 113 ILE HD11 1 1 
        2  4083 1 1 113 ILE HD12 H 124.483 -15.214  70.591 1.00 . A A . 113 ILE HD12 1 1 
        2  4084 1 1 113 ILE HD13 H 125.949 -14.278  70.300 1.00 . A A . 113 ILE HD13 1 1 
        2  4085 1 1 113 ILE HG12 H 124.621 -14.852  72.960 1.00 . A A . 113 ILE HG12 1 1 
        2  4086 1 1 113 ILE HG13 H 125.891 -13.644  72.761 1.00 . A A . 113 ILE HG13 1 1 
        2  4087 1 1 113 ILE HG21 H 125.045 -17.193  72.264 1.00 . A A . 113 ILE HG21 1 1 
        2  4088 1 1 113 ILE HG22 H 126.693 -17.757  71.991 1.00 . A A . 113 ILE HG22 1 1 
        2  4089 1 1 113 ILE HG23 H 125.875 -16.795  70.760 1.00 . A A . 113 ILE HG23 1 1 
        2  4090 1 1 113 ILE N    N 126.967 -14.670  74.650 1.00 . A A . 113 ILE N    1 1 
        2  4091 1 1 113 ILE O    O 129.251 -16.126  74.253 1.00 . A A . 113 ILE O    1 1 
        2  4092 1 1 114 SER C    C 130.130 -18.653  72.585 1.00 . A A . 114 SER C    1 1 
        2  4093 1 1 114 SER CA   C 129.295 -18.862  73.845 1.00 . A A . 114 SER CA   1 1 
        2  4094 1 1 114 SER CB   C 128.885 -20.331  73.950 1.00 . A A . 114 SER CB   1 1 
        2  4095 1 1 114 SER H    H 127.234 -18.422  73.644 1.00 . A A . 114 SER H    1 1 
        2  4096 1 1 114 SER HA   H 129.891 -18.603  74.708 1.00 . A A . 114 SER HA   1 1 
        2  4097 1 1 114 SER HB2  H 128.298 -20.606  73.091 1.00 . A A . 114 SER HB2  1 1 
        2  4098 1 1 114 SER HB3  H 129.773 -20.949  73.989 1.00 . A A . 114 SER HB3  1 1 
        2  4099 1 1 114 SER HG   H 128.250 -21.416  75.433 1.00 . A A . 114 SER HG   1 1 
        2  4100 1 1 114 SER N    N 128.109 -18.016  73.816 1.00 . A A . 114 SER N    1 1 
        2  4101 1 1 114 SER O    O 129.674 -18.029  71.626 1.00 . A A . 114 SER O    1 1 
        2  4102 1 1 114 SER OG   O 128.110 -20.518  75.126 1.00 . A A . 114 SER OG   1 1 
        2  4103 1 1 115 GLN C    C 133.527 -19.816  71.658 1.00 . A A . 115 GLN C    1 1 
        2  4104 1 1 115 GLN CA   C 132.242 -19.021  71.450 1.00 . A A . 115 GLN CA   1 1 
        2  4105 1 1 115 GLN CB   C 132.579 -17.540  71.251 1.00 . A A . 115 GLN CB   1 1 
        2  4106 1 1 115 GLN CD   C 134.275 -18.101  69.500 1.00 . A A . 115 GLN CD   1 1 
        2  4107 1 1 115 GLN CG   C 133.012 -17.303  69.804 1.00 . A A . 115 GLN CG   1 1 
        2  4108 1 1 115 GLN H    H 131.657 -19.673  73.380 1.00 . A A . 115 GLN H    1 1 
        2  4109 1 1 115 GLN HA   H 131.744 -19.384  70.564 1.00 . A A . 115 GLN HA   1 1 
        2  4110 1 1 115 GLN HB2  H 131.708 -16.941  71.471 1.00 . A A . 115 GLN HB2  1 1 
        2  4111 1 1 115 GLN HB3  H 133.384 -17.263  71.916 1.00 . A A . 115 GLN HB3  1 1 
        2  4112 1 1 115 GLN HE21 H 133.310 -19.539  68.529 1.00 . A A . 115 GLN HE21 1 1 
        2  4113 1 1 115 GLN HE22 H 134.993 -19.736  68.632 1.00 . A A . 115 GLN HE22 1 1 
        2  4114 1 1 115 GLN HG2  H 132.221 -17.616  69.138 1.00 . A A . 115 GLN HG2  1 1 
        2  4115 1 1 115 GLN HG3  H 133.209 -16.252  69.656 1.00 . A A . 115 GLN HG3  1 1 
        2  4116 1 1 115 GLN N    N 131.350 -19.176  72.593 1.00 . A A . 115 GLN N    1 1 
        2  4117 1 1 115 GLN NE2  N 134.186 -19.217  68.831 1.00 . A A . 115 GLN NE2  1 1 
        2  4118 1 1 115 GLN O    O 134.604 -19.245  71.824 1.00 . A A . 115 GLN O    1 1 
        2  4119 1 1 115 GLN OE1  O 135.373 -17.695  69.882 1.00 . A A . 115 GLN OE1  1 1 
        2  4120 1 1 116 PRO C    C 135.492 -22.086  70.628 1.00 . A A . 116 PRO C    1 1 
        2  4121 1 1 116 PRO CA   C 134.592 -22.021  71.858 1.00 . A A . 116 PRO CA   1 1 
        2  4122 1 1 116 PRO CB   C 133.952 -23.381  72.142 1.00 . A A . 116 PRO CB   1 1 
        2  4123 1 1 116 PRO CD   C 132.176 -21.882  71.434 1.00 . A A . 116 PRO CD   1 1 
        2  4124 1 1 116 PRO CG   C 132.623 -23.345  71.462 1.00 . A A . 116 PRO CG   1 1 
        2  4125 1 1 116 PRO HA   H 135.159 -21.704  72.719 1.00 . A A . 116 PRO HA   1 1 
        2  4126 1 1 116 PRO HB2  H 134.565 -24.173  71.734 1.00 . A A . 116 PRO HB2  1 1 
        2  4127 1 1 116 PRO HB3  H 133.819 -23.517  73.204 1.00 . A A . 116 PRO HB3  1 1 
        2  4128 1 1 116 PRO HD2  H 131.737 -21.639  70.475 1.00 . A A . 116 PRO HD2  1 1 
        2  4129 1 1 116 PRO HD3  H 131.478 -21.684  72.233 1.00 . A A . 116 PRO HD3  1 1 
        2  4130 1 1 116 PRO HG2  H 132.716 -23.726  70.453 1.00 . A A . 116 PRO HG2  1 1 
        2  4131 1 1 116 PRO HG3  H 131.908 -23.932  72.016 1.00 . A A . 116 PRO HG3  1 1 
        2  4132 1 1 116 PRO N    N 133.425 -21.118  71.650 1.00 . A A . 116 PRO N    1 1 
        2  4133 1 1 116 PRO O    O 135.103 -22.620  69.589 1.00 . A A . 116 PRO O    1 1 
        2  4134 1 1 117 GLU C    C 138.070 -22.968  69.309 1.00 . A A . 117 GLU C    1 1 
        2  4135 1 1 117 GLU CA   C 137.645 -21.542  69.647 1.00 . A A . 117 GLU CA   1 1 
        2  4136 1 1 117 GLU CB   C 138.877 -20.713  70.014 1.00 . A A . 117 GLU CB   1 1 
        2  4137 1 1 117 GLU CD   C 137.747 -19.085  71.538 1.00 . A A . 117 GLU CD   1 1 
        2  4138 1 1 117 GLU CG   C 138.471 -19.251  70.208 1.00 . A A . 117 GLU CG   1 1 
        2  4139 1 1 117 GLU H    H 136.952 -21.127  71.605 1.00 . A A . 117 GLU H    1 1 
        2  4140 1 1 117 GLU HA   H 137.174 -21.102  68.781 1.00 . A A . 117 GLU HA   1 1 
        2  4141 1 1 117 GLU HB2  H 139.307 -21.092  70.930 1.00 . A A . 117 GLU HB2  1 1 
        2  4142 1 1 117 GLU HB3  H 139.606 -20.780  69.220 1.00 . A A . 117 GLU HB3  1 1 
        2  4143 1 1 117 GLU HG2  H 139.354 -18.630  70.199 1.00 . A A . 117 GLU HG2  1 1 
        2  4144 1 1 117 GLU HG3  H 137.815 -18.953  69.404 1.00 . A A . 117 GLU HG3  1 1 
        2  4145 1 1 117 GLU N    N 136.697 -21.540  70.753 1.00 . A A . 117 GLU N    1 1 
        2  4146 1 1 117 GLU O    O 138.306 -23.297  68.147 1.00 . A A . 117 GLU O    1 1 
        2  4147 1 1 117 GLU OE1  O 137.899 -19.949  72.386 1.00 . A A . 117 GLU OE1  1 1 
        2  4148 1 1 117 GLU OE2  O 137.050 -18.094  71.692 1.00 . A A . 117 GLU OE2  1 1 
        2  4149 1 1 118 SER C    C 138.851 -25.869  71.475 1.00 . A A . 118 SER C    1 1 
        2  4150 1 1 118 SER CA   C 138.563 -25.199  70.136 1.00 . A A . 118 SER CA   1 1 
        2  4151 1 1 118 SER CB   C 139.808 -25.266  69.251 1.00 . A A . 118 SER CB   1 1 
        2  4152 1 1 118 SER H    H 137.967 -23.490  71.238 1.00 . A A . 118 SER H    1 1 
        2  4153 1 1 118 SER HA   H 137.758 -25.727  69.645 1.00 . A A . 118 SER HA   1 1 
        2  4154 1 1 118 SER HB2  H 139.515 -25.310  68.216 1.00 . A A . 118 SER HB2  1 1 
        2  4155 1 1 118 SER HB3  H 140.411 -24.382  69.414 1.00 . A A . 118 SER HB3  1 1 
        2  4156 1 1 118 SER HG   H 140.376 -27.094  68.906 1.00 . A A . 118 SER HG   1 1 
        2  4157 1 1 118 SER N    N 138.166 -23.810  70.334 1.00 . A A . 118 SER N    1 1 
        2  4158 1 1 118 SER O    O 137.969 -26.484  72.074 1.00 . A A . 118 SER O    1 1 
        2  4159 1 1 118 SER OG   O 140.553 -26.431  69.577 1.00 . A A . 118 SER OG   1 1 
        2  4160 1 1 119 TRP C    C 139.625 -25.827  74.345 1.00 . A A . 119 TRP C    1 1 
        2  4161 1 1 119 TRP CA   C 140.487 -26.354  73.203 1.00 . A A . 119 TRP CA   1 1 
        2  4162 1 1 119 TRP CB   C 141.960 -26.051  73.489 1.00 . A A . 119 TRP CB   1 1 
        2  4163 1 1 119 TRP CD1  C 143.048 -28.009  72.319 1.00 . A A . 119 TRP CD1  1 1 
        2  4164 1 1 119 TRP CD2  C 143.544 -26.040  71.352 1.00 . A A . 119 TRP CD2  1 1 
        2  4165 1 1 119 TRP CE2  C 144.212 -27.039  70.605 1.00 . A A . 119 TRP CE2  1 1 
        2  4166 1 1 119 TRP CE3  C 143.693 -24.700  70.949 1.00 . A A . 119 TRP CE3  1 1 
        2  4167 1 1 119 TRP CG   C 142.813 -26.682  72.436 1.00 . A A . 119 TRP CG   1 1 
        2  4168 1 1 119 TRP CH2  C 145.136 -25.385  69.110 1.00 . A A . 119 TRP CH2  1 1 
        2  4169 1 1 119 TRP CZ2  C 144.998 -26.721  69.497 1.00 . A A . 119 TRP CZ2  1 1 
        2  4170 1 1 119 TRP CZ3  C 144.484 -24.376  69.834 1.00 . A A . 119 TRP CZ3  1 1 
        2  4171 1 1 119 TRP H    H 140.749 -25.238  71.420 1.00 . A A . 119 TRP H    1 1 
        2  4172 1 1 119 TRP HA   H 140.360 -27.424  73.133 1.00 . A A . 119 TRP HA   1 1 
        2  4173 1 1 119 TRP HB2  H 142.114 -24.982  73.485 1.00 . A A . 119 TRP HB2  1 1 
        2  4174 1 1 119 TRP HB3  H 142.228 -26.450  74.456 1.00 . A A . 119 TRP HB3  1 1 
        2  4175 1 1 119 TRP HD1  H 142.652 -28.777  72.967 1.00 . A A . 119 TRP HD1  1 1 
        2  4176 1 1 119 TRP HE1  H 144.200 -29.097  70.931 1.00 . A A . 119 TRP HE1  1 1 
        2  4177 1 1 119 TRP HE3  H 143.196 -23.916  71.500 1.00 . A A . 119 TRP HE3  1 1 
        2  4178 1 1 119 TRP HH2  H 145.742 -25.130  68.254 1.00 . A A . 119 TRP HH2  1 1 
        2  4179 1 1 119 TRP HZ2  H 145.498 -27.501  68.943 1.00 . A A . 119 TRP HZ2  1 1 
        2  4180 1 1 119 TRP HZ3  H 144.591 -23.345  69.534 1.00 . A A . 119 TRP HZ3  1 1 
        2  4181 1 1 119 TRP N    N 140.091 -25.746  71.938 1.00 . A A . 119 TRP N    1 1 
        2  4182 1 1 119 TRP NE1  N 143.878 -28.222  71.233 1.00 . A A . 119 TRP NE1  1 1 
        2  4183 1 1 119 TRP O    O 139.183 -26.588  75.205 1.00 . A A . 119 TRP O    1 1 
        2  4184 1 1 120 GLY C    C 139.349 -23.851  76.713 1.00 . A A . 120 GLY C    1 1 
        2  4185 1 1 120 GLY CA   C 138.586 -23.898  75.394 1.00 . A A . 120 GLY CA   1 1 
        2  4186 1 1 120 GLY H    H 139.768 -23.960  73.636 1.00 . A A . 120 GLY H    1 1 
        2  4187 1 1 120 GLY HA2  H 138.329 -22.892  75.094 1.00 . A A . 120 GLY HA2  1 1 
        2  4188 1 1 120 GLY HA3  H 137.681 -24.471  75.530 1.00 . A A . 120 GLY HA3  1 1 
        2  4189 1 1 120 GLY N    N 139.392 -24.518  74.348 1.00 . A A . 120 GLY N    1 1 
        2  4190 1 1 120 GLY O    O 138.825 -24.235  77.758 1.00 . A A . 120 GLY O    1 1 
        2  4191 1 1 121 LEU C    C 140.723 -22.455  78.926 1.00 . A A . 121 LEU C    1 1 
        2  4192 1 1 121 LEU CA   C 141.418 -23.288  77.853 1.00 . A A . 121 LEU CA   1 1 
        2  4193 1 1 121 LEU CB   C 142.768 -22.655  77.508 1.00 . A A . 121 LEU CB   1 1 
        2  4194 1 1 121 LEU CD1  C 144.735 -22.756  75.970 1.00 . A A . 121 LEU CD1  1 1 
        2  4195 1 1 121 LEU CD2  C 143.573 -24.860  76.652 1.00 . A A . 121 LEU CD2  1 1 
        2  4196 1 1 121 LEU CG   C 143.380 -23.380  76.308 1.00 . A A . 121 LEU CG   1 1 
        2  4197 1 1 121 LEU H    H 140.953 -23.081  75.796 1.00 . A A . 121 LEU H    1 1 
        2  4198 1 1 121 LEU HA   H 141.588 -24.283  78.236 1.00 . A A . 121 LEU HA   1 1 
        2  4199 1 1 121 LEU HB2  H 142.625 -21.613  77.265 1.00 . A A . 121 LEU HB2  1 1 
        2  4200 1 1 121 LEU HB3  H 143.432 -22.740  78.354 1.00 . A A . 121 LEU HB3  1 1 
        2  4201 1 1 121 LEU HD11 H 145.266 -23.398  75.283 1.00 . A A . 121 LEU HD11 1 1 
        2  4202 1 1 121 LEU HD12 H 145.314 -22.641  76.875 1.00 . A A . 121 LEU HD12 1 1 
        2  4203 1 1 121 LEU HD13 H 144.582 -21.789  75.515 1.00 . A A . 121 LEU HD13 1 1 
        2  4204 1 1 121 LEU HD21 H 144.321 -25.285  75.999 1.00 . A A . 121 LEU HD21 1 1 
        2  4205 1 1 121 LEU HD22 H 142.639 -25.385  76.520 1.00 . A A . 121 LEU HD22 1 1 
        2  4206 1 1 121 LEU HD23 H 143.896 -24.951  77.678 1.00 . A A . 121 LEU HD23 1 1 
        2  4207 1 1 121 LEU HG   H 142.720 -23.289  75.458 1.00 . A A . 121 LEU HG   1 1 
        2  4208 1 1 121 LEU N    N 140.589 -23.377  76.656 1.00 . A A . 121 LEU N    1 1 
        2  4209 1 1 121 LEU O    O 140.930 -22.667  80.120 1.00 . A A . 121 LEU O    1 1 
        2  4210 1 1 122 SER C    C 140.126 -19.616  80.030 1.00 . A A . 122 SER C    1 1 
        2  4211 1 1 122 SER CA   C 139.181 -20.647  79.423 1.00 . A A . 122 SER CA   1 1 
        2  4212 1 1 122 SER CB   C 138.555 -21.487  80.537 1.00 . A A . 122 SER CB   1 1 
        2  4213 1 1 122 SER H    H 139.767 -21.390  77.527 1.00 . A A . 122 SER H    1 1 
        2  4214 1 1 122 SER HA   H 138.395 -20.132  78.891 1.00 . A A . 122 SER HA   1 1 
        2  4215 1 1 122 SER HB2  H 139.266 -21.618  81.335 1.00 . A A . 122 SER HB2  1 1 
        2  4216 1 1 122 SER HB3  H 137.678 -20.981  80.918 1.00 . A A . 122 SER HB3  1 1 
        2  4217 1 1 122 SER HG   H 138.006 -23.340  80.760 1.00 . A A . 122 SER HG   1 1 
        2  4218 1 1 122 SER N    N 139.897 -21.509  78.491 1.00 . A A . 122 SER N    1 1 
        2  4219 1 1 122 SER O    O 139.690 -18.591  80.554 1.00 . A A . 122 SER O    1 1 
        2  4220 1 1 122 SER OG   O 138.196 -22.761  80.018 1.00 . A A . 122 SER OG   1 1 
        2  4221 1 1 123 ALA C    C 142.249 -17.584  79.907 1.00 . A A . 123 ALA C    1 1 
        2  4222 1 1 123 ALA CA   C 142.423 -18.980  80.497 1.00 . A A . 123 ALA CA   1 1 
        2  4223 1 1 123 ALA CB   C 143.828 -19.498  80.183 1.00 . A A . 123 ALA CB   1 1 
        2  4224 1 1 123 ALA H    H 141.714 -20.728  79.531 1.00 . A A . 123 ALA H    1 1 
        2  4225 1 1 123 ALA HA   H 142.305 -18.925  81.568 1.00 . A A . 123 ALA HA   1 1 
        2  4226 1 1 123 ALA HB1  H 144.560 -18.775  80.510 1.00 . A A . 123 ALA HB1  1 1 
        2  4227 1 1 123 ALA HB2  H 143.925 -19.653  79.119 1.00 . A A . 123 ALA HB2  1 1 
        2  4228 1 1 123 ALA HB3  H 143.990 -20.434  80.698 1.00 . A A . 123 ALA HB3  1 1 
        2  4229 1 1 123 ALA N    N 141.424 -19.894  79.956 1.00 . A A . 123 ALA N    1 1 
        2  4230 1 1 123 ALA O    O 142.735 -16.600  80.463 1.00 . A A . 123 ALA O    1 1 
        2  4231 1 1 124 ARG C    C 142.539 -15.325  78.243 1.00 . A A . 124 ARG C    1 1 
        2  4232 1 1 124 ARG CA   C 141.312 -16.224  78.126 1.00 . A A . 124 ARG CA   1 1 
        2  4233 1 1 124 ARG CB   C 140.107 -15.533  78.766 1.00 . A A . 124 ARG CB   1 1 
        2  4234 1 1 124 ARG CD   C 139.322 -14.354  80.824 1.00 . A A . 124 ARG CD   1 1 
        2  4235 1 1 124 ARG CG   C 140.390 -15.285  80.249 1.00 . A A . 124 ARG CG   1 1 
        2  4236 1 1 124 ARG CZ   C 137.047 -13.716  80.265 1.00 . A A . 124 ARG CZ   1 1 
        2  4237 1 1 124 ARG H    H 141.194 -18.327  78.375 1.00 . A A . 124 ARG H    1 1 
        2  4238 1 1 124 ARG HA   H 141.101 -16.396  77.081 1.00 . A A . 124 ARG HA   1 1 
        2  4239 1 1 124 ARG HB2  H 139.927 -14.590  78.269 1.00 . A A . 124 ARG HB2  1 1 
        2  4240 1 1 124 ARG HB3  H 139.235 -16.164  78.668 1.00 . A A . 124 ARG HB3  1 1 
        2  4241 1 1 124 ARG HD2  H 139.225 -14.532  81.885 1.00 . A A . 124 ARG HD2  1 1 
        2  4242 1 1 124 ARG HD3  H 139.618 -13.327  80.662 1.00 . A A . 124 ARG HD3  1 1 
        2  4243 1 1 124 ARG HE   H 137.904 -15.425  79.670 1.00 . A A . 124 ARG HE   1 1 
        2  4244 1 1 124 ARG HG2  H 140.373 -16.226  80.780 1.00 . A A . 124 ARG HG2  1 1 
        2  4245 1 1 124 ARG HG3  H 141.361 -14.827  80.358 1.00 . A A . 124 ARG HG3  1 1 
        2  4246 1 1 124 ARG HH11 H 138.086 -12.426  81.389 1.00 . A A . 124 ARG HH11 1 1 
        2  4247 1 1 124 ARG HH12 H 136.466 -11.948  81.003 1.00 . A A . 124 ARG HH12 1 1 
        2  4248 1 1 124 ARG HH21 H 135.779 -14.805  79.163 1.00 . A A . 124 ARG HH21 1 1 
        2  4249 1 1 124 ARG HH22 H 135.161 -13.294  79.743 1.00 . A A . 124 ARG HH22 1 1 
        2  4250 1 1 124 ARG N    N 141.553 -17.507  78.778 1.00 . A A . 124 ARG N    1 1 
        2  4251 1 1 124 ARG NE   N 138.037 -14.597  80.178 1.00 . A A . 124 ARG NE   1 1 
        2  4252 1 1 124 ARG NH1  N 137.213 -12.611  80.938 1.00 . A A . 124 ARG NH1  1 1 
        2  4253 1 1 124 ARG NH2  N 135.906 -13.957  79.678 1.00 . A A . 124 ARG NH2  1 1 
        2  4254 1 1 124 ARG O    O 143.673 -15.788  78.119 1.00 . A A . 124 ARG O    1 1 
        2  4255 1 1 125 VAL C    C 143.167 -12.154  79.790 1.00 . A A . 125 VAL C    1 1 
        2  4256 1 1 125 VAL CA   C 143.396 -13.082  78.602 1.00 . A A . 125 VAL CA   1 1 
        2  4257 1 1 125 VAL CB   C 143.509 -12.255  77.319 1.00 . A A . 125 VAL CB   1 1 
        2  4258 1 1 125 VAL CG1  C 142.306 -11.316  77.209 1.00 . A A . 125 VAL CG1  1 1 
        2  4259 1 1 125 VAL CG2  C 144.797 -11.430  77.359 1.00 . A A . 125 VAL CG2  1 1 
        2  4260 1 1 125 VAL H    H 141.378 -13.729  78.576 1.00 . A A . 125 VAL H    1 1 
        2  4261 1 1 125 VAL HA   H 144.320 -13.619  78.751 1.00 . A A . 125 VAL HA   1 1 
        2  4262 1 1 125 VAL HB   H 143.528 -12.917  76.466 1.00 . A A . 125 VAL HB   1 1 
        2  4263 1 1 125 VAL HG11 H 142.420 -10.499  77.906 1.00 . A A . 125 VAL HG11 1 1 
        2  4264 1 1 125 VAL HG12 H 141.402 -11.860  77.438 1.00 . A A . 125 VAL HG12 1 1 
        2  4265 1 1 125 VAL HG13 H 142.245 -10.925  76.204 1.00 . A A . 125 VAL HG13 1 1 
        2  4266 1 1 125 VAL HG21 H 144.825 -10.765  76.509 1.00 . A A . 125 VAL HG21 1 1 
        2  4267 1 1 125 VAL HG22 H 145.650 -12.092  77.327 1.00 . A A . 125 VAL HG22 1 1 
        2  4268 1 1 125 VAL HG23 H 144.826 -10.851  78.271 1.00 . A A . 125 VAL HG23 1 1 
        2  4269 1 1 125 VAL N    N 142.303 -14.039  78.481 1.00 . A A . 125 VAL N    1 1 
        2  4270 1 1 125 VAL O    O 142.081 -11.599  79.959 1.00 . A A . 125 VAL O    1 1 
        2  4271 1 1 126 PRO C    C 143.442  -9.748  81.479 1.00 . A A . 126 PRO C    1 1 
        2  4272 1 1 126 PRO CA   C 144.091 -11.091  81.802 1.00 . A A . 126 PRO CA   1 1 
        2  4273 1 1 126 PRO CB   C 145.553 -10.904  82.217 1.00 . A A . 126 PRO CB   1 1 
        2  4274 1 1 126 PRO CD   C 145.515 -12.642  80.527 1.00 . A A . 126 PRO CD   1 1 
        2  4275 1 1 126 PRO CG   C 146.257 -12.141  81.766 1.00 . A A . 126 PRO CG   1 1 
        2  4276 1 1 126 PRO HA   H 143.553 -11.581  82.597 1.00 . A A . 126 PRO HA   1 1 
        2  4277 1 1 126 PRO HB2  H 145.969 -10.034  81.729 1.00 . A A . 126 PRO HB2  1 1 
        2  4278 1 1 126 PRO HB3  H 145.628 -10.807  83.289 1.00 . A A . 126 PRO HB3  1 1 
        2  4279 1 1 126 PRO HD2  H 146.033 -12.337  79.627 1.00 . A A . 126 PRO HD2  1 1 
        2  4280 1 1 126 PRO HD3  H 145.403 -13.714  80.558 1.00 . A A . 126 PRO HD3  1 1 
        2  4281 1 1 126 PRO HG2  H 147.284 -11.911  81.520 1.00 . A A . 126 PRO HG2  1 1 
        2  4282 1 1 126 PRO HG3  H 146.218 -12.893  82.539 1.00 . A A . 126 PRO HG3  1 1 
        2  4283 1 1 126 PRO N    N 144.168 -11.980  80.608 1.00 . A A . 126 PRO N    1 1 
        2  4284 1 1 126 PRO O    O 143.747  -9.131  80.458 1.00 . A A . 126 PRO O    1 1 
        2  4285 1 1 127 LEU C    C 141.497  -7.855  80.678 1.00 . A A . 127 LEU C    1 1 
        2  4286 1 1 127 LEU CA   C 141.858  -8.034  82.148 1.00 . A A . 127 LEU CA   1 1 
        2  4287 1 1 127 LEU CB   C 142.749  -6.877  82.601 1.00 . A A . 127 LEU CB   1 1 
        2  4288 1 1 127 LEU CD1  C 143.401  -8.111  84.672 1.00 . A A . 127 LEU CD1  1 1 
        2  4289 1 1 127 LEU CD2  C 143.617  -5.625  84.581 1.00 . A A . 127 LEU CD2  1 1 
        2  4290 1 1 127 LEU CG   C 142.780  -6.824  84.129 1.00 . A A . 127 LEU CG   1 1 
        2  4291 1 1 127 LEU H    H 142.347  -9.835  83.152 1.00 . A A . 127 LEU H    1 1 
        2  4292 1 1 127 LEU HA   H 140.952  -8.028  82.735 1.00 . A A . 127 LEU HA   1 1 
        2  4293 1 1 127 LEU HB2  H 143.751  -7.025  82.224 1.00 . A A . 127 LEU HB2  1 1 
        2  4294 1 1 127 LEU HB3  H 142.354  -5.947  82.218 1.00 . A A . 127 LEU HB3  1 1 
        2  4295 1 1 127 LEU HD11 H 144.224  -8.407  84.039 1.00 . A A . 127 LEU HD11 1 1 
        2  4296 1 1 127 LEU HD12 H 142.657  -8.893  84.686 1.00 . A A . 127 LEU HD12 1 1 
        2  4297 1 1 127 LEU HD13 H 143.763  -7.940  85.675 1.00 . A A . 127 LEU HD13 1 1 
        2  4298 1 1 127 LEU HD21 H 143.218  -4.721  84.144 1.00 . A A . 127 LEU HD21 1 1 
        2  4299 1 1 127 LEU HD22 H 144.640  -5.759  84.258 1.00 . A A . 127 LEU HD22 1 1 
        2  4300 1 1 127 LEU HD23 H 143.587  -5.549  85.658 1.00 . A A . 127 LEU HD23 1 1 
        2  4301 1 1 127 LEU HG   H 141.772  -6.724  84.506 1.00 . A A . 127 LEU HG   1 1 
        2  4302 1 1 127 LEU N    N 142.547  -9.303  82.355 1.00 . A A . 127 LEU N    1 1 
        2  4303 1 1 127 LEU O    O 141.496  -8.814  79.907 1.00 . A A . 127 LEU O    1 1 
        2  4304 1 1 128 GLY C    C 139.356  -6.565  78.663 1.00 . A A . 128 GLY C    1 1 
        2  4305 1 1 128 GLY CA   C 140.841  -6.323  78.912 1.00 . A A . 128 GLY CA   1 1 
        2  4306 1 1 128 GLY H    H 141.197  -5.895  80.957 1.00 . A A . 128 GLY H    1 1 
        2  4307 1 1 128 GLY HA2  H 141.074  -5.289  78.700 1.00 . A A . 128 GLY HA2  1 1 
        2  4308 1 1 128 GLY HA3  H 141.416  -6.959  78.256 1.00 . A A . 128 GLY HA3  1 1 
        2  4309 1 1 128 GLY N    N 141.190  -6.620  80.296 1.00 . A A . 128 GLY N    1 1 
        2  4310 1 1 128 GLY O    O 138.966  -7.053  77.603 1.00 . A A . 128 GLY O    1 1 
        2  4311 1 1 129 GLU C    C 136.369  -5.067  79.569 1.00 . A A . 129 GLU C    1 1 
        2  4312 1 1 129 GLU CA   C 137.093  -6.410  79.527 1.00 . A A . 129 GLU CA   1 1 
        2  4313 1 1 129 GLU CB   C 136.588  -7.302  80.662 1.00 . A A . 129 GLU CB   1 1 
        2  4314 1 1 129 GLU CD   C 136.648  -7.551  83.151 1.00 . A A . 129 GLU CD   1 1 
        2  4315 1 1 129 GLU CG   C 137.388  -7.010  81.932 1.00 . A A . 129 GLU CG   1 1 
        2  4316 1 1 129 GLU H    H 138.901  -5.834  80.470 1.00 . A A . 129 GLU H    1 1 
        2  4317 1 1 129 GLU HA   H 136.881  -6.892  78.584 1.00 . A A . 129 GLU HA   1 1 
        2  4318 1 1 129 GLU HB2  H 135.542  -7.101  80.839 1.00 . A A . 129 GLU HB2  1 1 
        2  4319 1 1 129 GLU HB3  H 136.715  -8.339  80.389 1.00 . A A . 129 GLU HB3  1 1 
        2  4320 1 1 129 GLU HG2  H 138.357  -7.484  81.863 1.00 . A A . 129 GLU HG2  1 1 
        2  4321 1 1 129 GLU HG3  H 137.517  -5.943  82.037 1.00 . A A . 129 GLU HG3  1 1 
        2  4322 1 1 129 GLU N    N 138.533  -6.221  79.648 1.00 . A A . 129 GLU N    1 1 
        2  4323 1 1 129 GLU O    O 136.844  -4.112  80.185 1.00 . A A . 129 GLU O    1 1 
        2  4324 1 1 129 GLU OE1  O 135.878  -8.483  82.987 1.00 . A A . 129 GLU OE1  1 1 
        2  4325 1 1 129 GLU OE2  O 136.861  -7.023  84.231 1.00 . A A . 129 GLU OE2  1 1 
        2  4326 1 1 130 PRO C    C 133.810  -3.386  80.225 1.00 . A A . 130 PRO C    1 1 
        2  4327 1 1 130 PRO CA   C 134.426  -3.734  78.871 1.00 . A A . 130 PRO CA   1 1 
        2  4328 1 1 130 PRO CB   C 133.341  -4.056  77.843 1.00 . A A . 130 PRO CB   1 1 
        2  4329 1 1 130 PRO CD   C 134.610  -6.101  78.162 1.00 . A A . 130 PRO CD   1 1 
        2  4330 1 1 130 PRO CG   C 133.220  -5.544  77.850 1.00 . A A . 130 PRO CG   1 1 
        2  4331 1 1 130 PRO HA   H 135.026  -2.913  78.514 1.00 . A A . 130 PRO HA   1 1 
        2  4332 1 1 130 PRO HB2  H 132.403  -3.600  78.133 1.00 . A A . 130 PRO HB2  1 1 
        2  4333 1 1 130 PRO HB3  H 133.638  -3.715  76.864 1.00 . A A . 130 PRO HB3  1 1 
        2  4334 1 1 130 PRO HD2  H 134.532  -7.001  78.757 1.00 . A A . 130 PRO HD2  1 1 
        2  4335 1 1 130 PRO HD3  H 135.155  -6.294  77.251 1.00 . A A . 130 PRO HD3  1 1 
        2  4336 1 1 130 PRO HG2  H 132.515  -5.853  78.611 1.00 . A A . 130 PRO HG2  1 1 
        2  4337 1 1 130 PRO HG3  H 132.898  -5.895  76.882 1.00 . A A . 130 PRO HG3  1 1 
        2  4338 1 1 130 PRO N    N 135.238  -4.983  78.925 1.00 . A A . 130 PRO N    1 1 
        2  4339 1 1 130 PRO O    O 133.854  -4.184  81.160 1.00 . A A . 130 PRO O    1 1 
        2  4340 1 1 131 LEU C    C 131.325  -2.436  81.830 1.00 . A A . 131 LEU C    1 1 
        2  4341 1 1 131 LEU CA   C 132.653  -1.732  81.574 1.00 . A A . 131 LEU CA   1 1 
        2  4342 1 1 131 LEU CB   C 132.432  -0.219  81.525 1.00 . A A . 131 LEU CB   1 1 
        2  4343 1 1 131 LEU CD1  C 133.514   1.984  81.064 1.00 . A A . 131 LEU CD1  1 1 
        2  4344 1 1 131 LEU CD2  C 134.850   0.120  82.051 1.00 . A A . 131 LEU CD2  1 1 
        2  4345 1 1 131 LEU CG   C 133.721   0.469  81.078 1.00 . A A . 131 LEU CG   1 1 
        2  4346 1 1 131 LEU H    H 133.213  -1.605  79.534 1.00 . A A . 131 LEU H    1 1 
        2  4347 1 1 131 LEU HA   H 133.331  -1.959  82.383 1.00 . A A . 131 LEU HA   1 1 
        2  4348 1 1 131 LEU HB2  H 131.639   0.006  80.826 1.00 . A A . 131 LEU HB2  1 1 
        2  4349 1 1 131 LEU HB3  H 132.158   0.136  82.508 1.00 . A A . 131 LEU HB3  1 1 
        2  4350 1 1 131 LEU HD11 H 133.496   2.353  82.079 1.00 . A A . 131 LEU HD11 1 1 
        2  4351 1 1 131 LEU HD12 H 132.576   2.215  80.581 1.00 . A A . 131 LEU HD12 1 1 
        2  4352 1 1 131 LEU HD13 H 134.322   2.453  80.524 1.00 . A A . 131 LEU HD13 1 1 
        2  4353 1 1 131 LEU HD21 H 135.254  -0.849  81.802 1.00 . A A . 131 LEU HD21 1 1 
        2  4354 1 1 131 LEU HD22 H 134.462   0.101  83.059 1.00 . A A . 131 LEU HD22 1 1 
        2  4355 1 1 131 LEU HD23 H 135.628   0.865  81.980 1.00 . A A . 131 LEU HD23 1 1 
        2  4356 1 1 131 LEU HG   H 133.982   0.133  80.084 1.00 . A A . 131 LEU HG   1 1 
        2  4357 1 1 131 LEU N    N 133.240  -2.190  80.320 1.00 . A A . 131 LEU N    1 1 
        2  4358 1 1 131 LEU O    O 130.518  -1.986  82.643 1.00 . A A . 131 LEU O    1 1 
        2  4359 1 1 132 GLN C    C 130.025  -5.699  80.693 1.00 . A A . 132 GLN C    1 1 
        2  4360 1 1 132 GLN CA   C 129.871  -4.300  81.281 1.00 . A A . 132 GLN CA   1 1 
        2  4361 1 1 132 GLN CB   C 128.723  -3.574  80.576 1.00 . A A . 132 GLN CB   1 1 
        2  4362 1 1 132 GLN CD   C 129.812  -1.568  79.546 1.00 . A A . 132 GLN CD   1 1 
        2  4363 1 1 132 GLN CG   C 129.234  -2.953  79.273 1.00 . A A . 132 GLN CG   1 1 
        2  4364 1 1 132 GLN H    H 131.788  -3.855  80.497 1.00 . A A . 132 GLN H    1 1 
        2  4365 1 1 132 GLN HA   H 129.637  -4.383  82.331 1.00 . A A . 132 GLN HA   1 1 
        2  4366 1 1 132 GLN HB2  H 127.935  -4.279  80.355 1.00 . A A . 132 GLN HB2  1 1 
        2  4367 1 1 132 GLN HB3  H 128.341  -2.795  81.218 1.00 . A A . 132 GLN HB3  1 1 
        2  4368 1 1 132 GLN HE21 H 128.355  -1.041  80.787 1.00 . A A . 132 GLN HE21 1 1 
        2  4369 1 1 132 GLN HE22 H 129.554   0.134  80.535 1.00 . A A . 132 GLN HE22 1 1 
        2  4370 1 1 132 GLN HG2  H 130.003  -3.586  78.853 1.00 . A A . 132 GLN HG2  1 1 
        2  4371 1 1 132 GLN HG3  H 128.418  -2.868  78.572 1.00 . A A . 132 GLN HG3  1 1 
        2  4372 1 1 132 GLN N    N 131.106  -3.542  81.128 1.00 . A A . 132 GLN N    1 1 
        2  4373 1 1 132 GLN NE2  N 129.188  -0.758  80.357 1.00 . A A . 132 GLN NE2  1 1 
        2  4374 1 1 132 GLN O    O 130.565  -5.866  79.600 1.00 . A A . 132 GLN O    1 1 
        2  4375 1 1 132 GLN OE1  O 130.860  -1.215  79.005 1.00 . A A . 132 GLN OE1  1 1 
        2  4376 1 1 133 ARG C    C 128.271  -8.654  80.671 1.00 . A A . 133 ARG C    1 1 
        2  4377 1 1 133 ARG CA   C 129.653  -8.081  80.968 1.00 . A A . 133 ARG CA   1 1 
        2  4378 1 1 133 ARG CB   C 130.346  -8.933  82.034 1.00 . A A . 133 ARG CB   1 1 
        2  4379 1 1 133 ARG CD   C 131.077 -11.268  82.540 1.00 . A A . 133 ARG CD   1 1 
        2  4380 1 1 133 ARG CG   C 130.775 -10.269  81.424 1.00 . A A . 133 ARG CG   1 1 
        2  4381 1 1 133 ARG CZ   C 130.346 -13.301  81.434 1.00 . A A . 133 ARG CZ   1 1 
        2  4382 1 1 133 ARG H    H 129.120  -6.507  82.285 1.00 . A A . 133 ARG H    1 1 
        2  4383 1 1 133 ARG HA   H 130.244  -8.106  80.064 1.00 . A A . 133 ARG HA   1 1 
        2  4384 1 1 133 ARG HB2  H 131.215  -8.409  82.405 1.00 . A A . 133 ARG HB2  1 1 
        2  4385 1 1 133 ARG HB3  H 129.661  -9.115  82.849 1.00 . A A . 133 ARG HB3  1 1 
        2  4386 1 1 133 ARG HD2  H 131.950 -10.943  83.086 1.00 . A A . 133 ARG HD2  1 1 
        2  4387 1 1 133 ARG HD3  H 130.233 -11.317  83.214 1.00 . A A . 133 ARG HD3  1 1 
        2  4388 1 1 133 ARG HE   H 132.234 -12.961  82.005 1.00 . A A . 133 ARG HE   1 1 
        2  4389 1 1 133 ARG HG2  H 129.979 -10.652  80.802 1.00 . A A . 133 ARG HG2  1 1 
        2  4390 1 1 133 ARG HG3  H 131.661 -10.123  80.825 1.00 . A A . 133 ARG HG3  1 1 
        2  4391 1 1 133 ARG HH11 H 128.946 -11.912  81.780 1.00 . A A . 133 ARG HH11 1 1 
        2  4392 1 1 133 ARG HH12 H 128.395 -13.351  80.987 1.00 . A A . 133 ARG HH12 1 1 
        2  4393 1 1 133 ARG HH21 H 131.522 -14.851  80.967 1.00 . A A . 133 ARG HH21 1 1 
        2  4394 1 1 133 ARG HH22 H 129.856 -15.016  80.526 1.00 . A A . 133 ARG HH22 1 1 
        2  4395 1 1 133 ARG N    N 129.549  -6.700  81.424 1.00 . A A . 133 ARG N    1 1 
        2  4396 1 1 133 ARG NE   N 131.327 -12.590  81.980 1.00 . A A . 133 ARG NE   1 1 
        2  4397 1 1 133 ARG NH1  N 129.135 -12.817  81.397 1.00 . A A . 133 ARG NH1  1 1 
        2  4398 1 1 133 ARG NH2  N 130.594 -14.482  80.937 1.00 . A A . 133 ARG NH2  1 1 
        2  4399 1 1 133 ARG O    O 127.576  -9.127  81.571 1.00 . A A . 133 ARG O    1 1 
        2  4400 1 1 134 PRO C    C 126.293 -10.563  79.508 1.00 . A A . 134 PRO C    1 1 
        2  4401 1 1 134 PRO CA   C 126.549  -9.151  78.988 1.00 . A A . 134 PRO CA   1 1 
        2  4402 1 1 134 PRO CB   C 126.652  -9.143  77.462 1.00 . A A . 134 PRO CB   1 1 
        2  4403 1 1 134 PRO CD   C 128.642  -8.023  78.293 1.00 . A A . 134 PRO CD   1 1 
        2  4404 1 1 134 PRO CG   C 127.640  -8.071  77.136 1.00 . A A . 134 PRO CG   1 1 
        2  4405 1 1 134 PRO HA   H 125.757  -8.490  79.297 1.00 . A A . 134 PRO HA   1 1 
        2  4406 1 1 134 PRO HB2  H 127.004 -10.102  77.107 1.00 . A A . 134 PRO HB2  1 1 
        2  4407 1 1 134 PRO HB3  H 125.695  -8.909  77.023 1.00 . A A . 134 PRO HB3  1 1 
        2  4408 1 1 134 PRO HD2  H 129.518  -8.612  78.058 1.00 . A A . 134 PRO HD2  1 1 
        2  4409 1 1 134 PRO HD3  H 128.916  -7.004  78.513 1.00 . A A . 134 PRO HD3  1 1 
        2  4410 1 1 134 PRO HG2  H 128.148  -8.309  76.211 1.00 . A A . 134 PRO HG2  1 1 
        2  4411 1 1 134 PRO HG3  H 127.139  -7.121  77.050 1.00 . A A . 134 PRO HG3  1 1 
        2  4412 1 1 134 PRO N    N 127.869  -8.617  79.429 1.00 . A A . 134 PRO N    1 1 
        2  4413 1 1 134 PRO O    O 127.201 -11.392  79.555 1.00 . A A . 134 PRO O    1 1 
        2  4414 1 1 135 VAL C    C 123.586 -12.751  79.479 1.00 . A A . 135 VAL C    1 1 
        2  4415 1 1 135 VAL CA   C 124.674 -12.155  80.369 1.00 . A A . 135 VAL CA   1 1 
        2  4416 1 1 135 VAL CB   C 124.172 -12.072  81.811 1.00 . A A . 135 VAL CB   1 1 
        2  4417 1 1 135 VAL CG1  C 125.357 -11.851  82.753 1.00 . A A . 135 VAL CG1  1 1 
        2  4418 1 1 135 VAL CG2  C 123.195 -10.901  81.946 1.00 . A A . 135 VAL CG2  1 1 
        2  4419 1 1 135 VAL H    H 124.372 -10.121  79.853 1.00 . A A . 135 VAL H    1 1 
        2  4420 1 1 135 VAL HA   H 125.541 -12.797  80.337 1.00 . A A . 135 VAL HA   1 1 
        2  4421 1 1 135 VAL HB   H 123.671 -12.993  82.072 1.00 . A A . 135 VAL HB   1 1 
        2  4422 1 1 135 VAL HG11 H 126.133 -12.566  82.529 1.00 . A A . 135 VAL HG11 1 1 
        2  4423 1 1 135 VAL HG12 H 125.031 -11.980  83.776 1.00 . A A . 135 VAL HG12 1 1 
        2  4424 1 1 135 VAL HG13 H 125.739 -10.850  82.622 1.00 . A A . 135 VAL HG13 1 1 
        2  4425 1 1 135 VAL HG21 H 122.346 -11.065  81.299 1.00 . A A . 135 VAL HG21 1 1 
        2  4426 1 1 135 VAL HG22 H 123.691  -9.983  81.664 1.00 . A A . 135 VAL HG22 1 1 
        2  4427 1 1 135 VAL HG23 H 122.859 -10.829  82.969 1.00 . A A . 135 VAL HG23 1 1 
        2  4428 1 1 135 VAL N    N 125.049 -10.829  79.892 1.00 . A A . 135 VAL N    1 1 
        2  4429 1 1 135 VAL O    O 122.590 -12.094  79.175 1.00 . A A . 135 VAL O    1 1 
        2  4430 1 1 136 ASP C    C 121.396 -14.389  78.662 1.00 . A A . 136 ASP C    1 1 
        2  4431 1 1 136 ASP CA   C 122.822 -14.673  78.201 1.00 . A A . 136 ASP CA   1 1 
        2  4432 1 1 136 ASP CB   C 123.071 -16.181  78.222 1.00 . A A . 136 ASP CB   1 1 
        2  4433 1 1 136 ASP CG   C 124.252 -16.525  77.320 1.00 . A A . 136 ASP CG   1 1 
        2  4434 1 1 136 ASP H    H 124.599 -14.471  79.337 1.00 . A A . 136 ASP H    1 1 
        2  4435 1 1 136 ASP HA   H 122.941 -14.314  77.190 1.00 . A A . 136 ASP HA   1 1 
        2  4436 1 1 136 ASP HB2  H 123.289 -16.495  79.233 1.00 . A A . 136 ASP HB2  1 1 
        2  4437 1 1 136 ASP HB3  H 122.191 -16.696  77.868 1.00 . A A . 136 ASP HB3  1 1 
        2  4438 1 1 136 ASP N    N 123.787 -13.998  79.062 1.00 . A A . 136 ASP N    1 1 
        2  4439 1 1 136 ASP O    O 121.130 -14.265  79.858 1.00 . A A . 136 ASP O    1 1 
        2  4440 1 1 136 ASP OD1  O 125.333 -16.018  77.573 1.00 . A A . 136 ASP OD1  1 1 
        2  4441 1 1 136 ASP OD2  O 124.059 -17.291  76.391 1.00 . A A . 136 ASP OD2  1 1 
        2  4442 1 1 137 PRO C    C 118.547 -14.878  79.196 1.00 . A A . 137 PRO C    1 1 
        2  4443 1 1 137 PRO CA   C 119.047 -14.026  78.033 1.00 . A A . 137 PRO CA   1 1 
        2  4444 1 1 137 PRO CB   C 118.313 -14.390  76.731 1.00 . A A . 137 PRO CB   1 1 
        2  4445 1 1 137 PRO CD   C 120.686 -14.369  76.236 1.00 . A A . 137 PRO CD   1 1 
        2  4446 1 1 137 PRO CG   C 119.300 -14.196  75.623 1.00 . A A . 137 PRO CG   1 1 
        2  4447 1 1 137 PRO HA   H 118.898 -12.981  78.248 1.00 . A A . 137 PRO HA   1 1 
        2  4448 1 1 137 PRO HB2  H 117.986 -15.420  76.765 1.00 . A A . 137 PRO HB2  1 1 
        2  4449 1 1 137 PRO HB3  H 117.467 -13.737  76.588 1.00 . A A . 137 PRO HB3  1 1 
        2  4450 1 1 137 PRO HD2  H 121.098 -15.334  75.974 1.00 . A A . 137 PRO HD2  1 1 
        2  4451 1 1 137 PRO HD3  H 121.345 -13.572  75.925 1.00 . A A . 137 PRO HD3  1 1 
        2  4452 1 1 137 PRO HG2  H 119.138 -14.933  74.850 1.00 . A A . 137 PRO HG2  1 1 
        2  4453 1 1 137 PRO HG3  H 119.208 -13.202  75.214 1.00 . A A . 137 PRO HG3  1 1 
        2  4454 1 1 137 PRO N    N 120.483 -14.288  77.734 1.00 . A A . 137 PRO N    1 1 
        2  4455 1 1 137 PRO O    O 117.463 -14.643  79.730 1.00 . A A . 137 PRO O    1 1 
        2  4456 1 1 138 CYS C    C 118.892 -15.938  81.994 1.00 . A A . 138 CYS C    1 1 
        2  4457 1 1 138 CYS CA   C 118.986 -16.737  80.698 1.00 . A A . 138 CYS CA   1 1 
        2  4458 1 1 138 CYS CB   C 120.029 -17.842  80.856 1.00 . A A . 138 CYS CB   1 1 
        2  4459 1 1 138 CYS H    H 120.193 -16.015  79.113 1.00 . A A . 138 CYS H    1 1 
        2  4460 1 1 138 CYS HA   H 118.027 -17.190  80.494 1.00 . A A . 138 CYS HA   1 1 
        2  4461 1 1 138 CYS HB2  H 120.878 -17.629  80.224 1.00 . A A . 138 CYS HB2  1 1 
        2  4462 1 1 138 CYS HB3  H 120.347 -17.892  81.887 1.00 . A A . 138 CYS HB3  1 1 
        2  4463 1 1 138 CYS N    N 119.346 -15.868  79.584 1.00 . A A . 138 CYS N    1 1 
        2  4464 1 1 138 CYS O    O 117.996 -16.159  82.808 1.00 . A A . 138 CYS O    1 1 
        2  4465 1 1 138 CYS SG   S 119.298 -19.423  80.373 1.00 . A A . 138 CYS SG   1 1 
        2  4466 1 1 139 HIS C    C 118.910 -12.988  83.214 1.00 . A A . 139 HIS C    1 1 
        2  4467 1 1 139 HIS CA   C 119.835 -14.188  83.384 1.00 . A A . 139 HIS CA   1 1 
        2  4468 1 1 139 HIS CB   C 121.257 -13.710  83.677 1.00 . A A . 139 HIS CB   1 1 
        2  4469 1 1 139 HIS CD2  C 122.697 -13.997  85.854 1.00 . A A . 139 HIS CD2  1 1 
        2  4470 1 1 139 HIS CE1  C 121.094 -13.916  87.309 1.00 . A A . 139 HIS CE1  1 1 
        2  4471 1 1 139 HIS CG   C 121.532 -13.829  85.151 1.00 . A A . 139 HIS CG   1 1 
        2  4472 1 1 139 HIS H    H 120.509 -14.867  81.494 1.00 . A A . 139 HIS H    1 1 
        2  4473 1 1 139 HIS HA   H 119.487 -14.783  84.216 1.00 . A A . 139 HIS HA   1 1 
        2  4474 1 1 139 HIS HB2  H 121.962 -14.318  83.130 1.00 . A A . 139 HIS HB2  1 1 
        2  4475 1 1 139 HIS HB3  H 121.358 -12.678  83.376 1.00 . A A . 139 HIS HB3  1 1 
        2  4476 1 1 139 HIS HD2  H 123.682 -14.075  85.416 1.00 . A A . 139 HIS HD2  1 1 
        2  4477 1 1 139 HIS HE1  H 120.548 -13.916  88.241 1.00 . A A . 139 HIS HE1  1 1 
        2  4478 1 1 139 HIS HE2  H 123.058 -14.164  87.950 1.00 . A A . 139 HIS HE2  1 1 
        2  4479 1 1 139 HIS N    N 119.822 -15.007  82.178 1.00 . A A . 139 HIS N    1 1 
        2  4480 1 1 139 HIS ND1  N 120.522 -13.780  86.099 1.00 . A A . 139 HIS ND1  1 1 
        2  4481 1 1 139 HIS NE2  N 122.419 -14.051  87.217 1.00 . A A . 139 HIS NE2  1 1 
        2  4482 1 1 139 HIS O    O 118.422 -12.423  84.192 1.00 . A A . 139 HIS O    1 1 
        2  4483 1 1 140 VAL C    C 116.424 -11.692  82.305 1.00 . A A . 140 VAL C    1 1 
        2  4484 1 1 140 VAL CA   C 117.797 -11.473  81.679 1.00 . A A . 140 VAL CA   1 1 
        2  4485 1 1 140 VAL CB   C 117.646 -11.292  80.168 1.00 . A A . 140 VAL CB   1 1 
        2  4486 1 1 140 VAL CG1  C 116.533 -10.283  79.887 1.00 . A A . 140 VAL CG1  1 1 
        2  4487 1 1 140 VAL CG2  C 118.960 -10.775  79.578 1.00 . A A . 140 VAL CG2  1 1 
        2  4488 1 1 140 VAL H    H 119.075 -13.100  81.220 1.00 . A A . 140 VAL H    1 1 
        2  4489 1 1 140 VAL HA   H 118.236 -10.579  82.096 1.00 . A A . 140 VAL HA   1 1 
        2  4490 1 1 140 VAL HB   H 117.394 -12.241  79.716 1.00 . A A . 140 VAL HB   1 1 
        2  4491 1 1 140 VAL HG11 H 116.615  -9.456  80.576 1.00 . A A . 140 VAL HG11 1 1 
        2  4492 1 1 140 VAL HG12 H 115.574 -10.761  80.010 1.00 . A A . 140 VAL HG12 1 1 
        2  4493 1 1 140 VAL HG13 H 116.626  -9.918  78.874 1.00 . A A . 140 VAL HG13 1 1 
        2  4494 1 1 140 VAL HG21 H 119.754 -11.472  79.801 1.00 . A A . 140 VAL HG21 1 1 
        2  4495 1 1 140 VAL HG22 H 119.193  -9.812  80.010 1.00 . A A . 140 VAL HG22 1 1 
        2  4496 1 1 140 VAL HG23 H 118.859 -10.674  78.508 1.00 . A A . 140 VAL HG23 1 1 
        2  4497 1 1 140 VAL N    N 118.667 -12.608  81.963 1.00 . A A . 140 VAL N    1 1 
        2  4498 1 1 140 VAL O    O 116.015 -10.954  83.201 1.00 . A A . 140 VAL O    1 1 
        2  4499 1 1 141 HIS C    C 114.471 -13.397  83.824 1.00 . A A . 141 HIS C    1 1 
        2  4500 1 1 141 HIS CA   C 114.390 -13.016  82.350 1.00 . A A . 141 HIS CA   1 1 
        2  4501 1 1 141 HIS CB   C 113.765 -14.166  81.557 1.00 . A A . 141 HIS CB   1 1 
        2  4502 1 1 141 HIS CD2  C 114.208 -14.196  78.967 1.00 . A A . 141 HIS CD2  1 1 
        2  4503 1 1 141 HIS CE1  C 112.826 -12.629  78.391 1.00 . A A . 141 HIS CE1  1 1 
        2  4504 1 1 141 HIS CG   C 113.606 -13.754  80.119 1.00 . A A . 141 HIS CG   1 1 
        2  4505 1 1 141 HIS H    H 116.098 -13.273  81.121 1.00 . A A . 141 HIS H    1 1 
        2  4506 1 1 141 HIS HA   H 113.765 -12.142  82.247 1.00 . A A . 141 HIS HA   1 1 
        2  4507 1 1 141 HIS HB2  H 114.406 -15.034  81.616 1.00 . A A . 141 HIS HB2  1 1 
        2  4508 1 1 141 HIS HB3  H 112.797 -14.405  81.971 1.00 . A A . 141 HIS HB3  1 1 
        2  4509 1 1 141 HIS HD2  H 114.953 -14.976  78.913 1.00 . A A . 141 HIS HD2  1 1 
        2  4510 1 1 141 HIS HE1  H 112.257 -11.922  77.806 1.00 . A A . 141 HIS HE1  1 1 
        2  4511 1 1 141 HIS HE2  H 113.964 -13.588  76.935 1.00 . A A . 141 HIS HE2  1 1 
        2  4512 1 1 141 HIS N    N 115.718 -12.713  81.830 1.00 . A A . 141 HIS N    1 1 
        2  4513 1 1 141 HIS ND1  N 112.729 -12.755  79.728 1.00 . A A . 141 HIS ND1  1 1 
        2  4514 1 1 141 HIS NE2  N 113.714 -13.484  77.877 1.00 . A A . 141 HIS NE2  1 1 
        2  4515 1 1 141 HIS O    O 113.702 -12.900  84.647 1.00 . A A . 141 HIS O    1 1 
        2  4516 1 1 142 TYR C    C 115.593 -13.505  86.466 1.00 . A A . 142 TYR C    1 1 
        2  4517 1 1 142 TYR CA   C 115.584 -14.710  85.532 1.00 . A A . 142 TYR CA   1 1 
        2  4518 1 1 142 TYR CB   C 116.899 -15.481  85.676 1.00 . A A . 142 TYR CB   1 1 
        2  4519 1 1 142 TYR CD1  C 116.524 -17.165  87.515 1.00 . A A . 142 TYR CD1  1 1 
        2  4520 1 1 142 TYR CD2  C 117.747 -15.133  88.023 1.00 . A A . 142 TYR CD2  1 1 
        2  4521 1 1 142 TYR CE1  C 116.675 -17.587  88.841 1.00 . A A . 142 TYR CE1  1 1 
        2  4522 1 1 142 TYR CE2  C 117.896 -15.555  89.349 1.00 . A A . 142 TYR CE2  1 1 
        2  4523 1 1 142 TYR CG   C 117.060 -15.938  87.106 1.00 . A A . 142 TYR CG   1 1 
        2  4524 1 1 142 TYR CZ   C 117.361 -16.782  89.759 1.00 . A A . 142 TYR CZ   1 1 
        2  4525 1 1 142 TYR H    H 115.995 -14.643  83.454 1.00 . A A . 142 TYR H    1 1 
        2  4526 1 1 142 TYR HA   H 114.767 -15.361  85.804 1.00 . A A . 142 TYR HA   1 1 
        2  4527 1 1 142 TYR HB2  H 116.885 -16.341  85.022 1.00 . A A . 142 TYR HB2  1 1 
        2  4528 1 1 142 TYR HB3  H 117.724 -14.837  85.409 1.00 . A A . 142 TYR HB3  1 1 
        2  4529 1 1 142 TYR HD1  H 115.996 -17.786  86.807 1.00 . A A . 142 TYR HD1  1 1 
        2  4530 1 1 142 TYR HD2  H 118.160 -14.187  87.707 1.00 . A A . 142 TYR HD2  1 1 
        2  4531 1 1 142 TYR HE1  H 116.262 -18.534  89.157 1.00 . A A . 142 TYR HE1  1 1 
        2  4532 1 1 142 TYR HE2  H 118.426 -14.934  90.057 1.00 . A A . 142 TYR HE2  1 1 
        2  4533 1 1 142 TYR HH   H 116.636 -17.254  91.459 1.00 . A A . 142 TYR HH   1 1 
        2  4534 1 1 142 TYR N    N 115.410 -14.279  84.152 1.00 . A A . 142 TYR N    1 1 
        2  4535 1 1 142 TYR O    O 114.930 -13.505  87.503 1.00 . A A . 142 TYR O    1 1 
        2  4536 1 1 142 TYR OH   O 117.509 -17.198  91.065 1.00 . A A . 142 TYR OH   1 1 
        2  4537 1 1 143 LEU C    C 115.143 -10.468  86.802 1.00 . A A . 143 LEU C    1 1 
        2  4538 1 1 143 LEU CA   C 116.437 -11.269  86.898 1.00 . A A . 143 LEU CA   1 1 
        2  4539 1 1 143 LEU CB   C 117.610 -10.407  86.425 1.00 . A A . 143 LEU CB   1 1 
        2  4540 1 1 143 LEU CD1  C 120.040 -10.530  85.854 1.00 . A A . 143 LEU CD1  1 1 
        2  4541 1 1 143 LEU CD2  C 119.282 -10.965  88.194 1.00 . A A . 143 LEU CD2  1 1 
        2  4542 1 1 143 LEU CG   C 118.927 -11.131  86.714 1.00 . A A . 143 LEU CG   1 1 
        2  4543 1 1 143 LEU H    H 116.851 -12.535  85.249 1.00 . A A . 143 LEU H    1 1 
        2  4544 1 1 143 LEU HA   H 116.600 -11.548  87.928 1.00 . A A . 143 LEU HA   1 1 
        2  4545 1 1 143 LEU HB2  H 117.522 -10.231  85.363 1.00 . A A . 143 LEU HB2  1 1 
        2  4546 1 1 143 LEU HB3  H 117.597  -9.464  86.949 1.00 . A A . 143 LEU HB3  1 1 
        2  4547 1 1 143 LEU HD11 H 120.203  -9.503  86.142 1.00 . A A . 143 LEU HD11 1 1 
        2  4548 1 1 143 LEU HD12 H 119.751 -10.570  84.813 1.00 . A A . 143 LEU HD12 1 1 
        2  4549 1 1 143 LEU HD13 H 120.949 -11.094  85.997 1.00 . A A . 143 LEU HD13 1 1 
        2  4550 1 1 143 LEU HD21 H 120.328 -11.192  88.339 1.00 . A A . 143 LEU HD21 1 1 
        2  4551 1 1 143 LEU HD22 H 118.681 -11.637  88.787 1.00 . A A . 143 LEU HD22 1 1 
        2  4552 1 1 143 LEU HD23 H 119.090  -9.947  88.498 1.00 . A A . 143 LEU HD23 1 1 
        2  4553 1 1 143 LEU HG   H 118.820 -12.180  86.483 1.00 . A A . 143 LEU HG   1 1 
        2  4554 1 1 143 LEU N    N 116.347 -12.479  86.087 1.00 . A A . 143 LEU N    1 1 
        2  4555 1 1 143 LEU O    O 114.597 -10.027  87.813 1.00 . A A . 143 LEU O    1 1 
        2  4556 1 1 144 LYS C    C 112.277 -10.211  86.160 1.00 . A A . 144 LYS C    1 1 
        2  4557 1 1 144 LYS CA   C 113.408  -9.565  85.367 1.00 . A A . 144 LYS CA   1 1 
        2  4558 1 1 144 LYS CB   C 113.053  -9.562  83.879 1.00 . A A . 144 LYS CB   1 1 
        2  4559 1 1 144 LYS CD   C 111.473  -8.668  82.162 1.00 . A A . 144 LYS CD   1 1 
        2  4560 1 1 144 LYS CE   C 110.354  -7.656  81.906 1.00 . A A . 144 LYS CE   1 1 
        2  4561 1 1 144 LYS CG   C 111.862  -8.632  83.641 1.00 . A A . 144 LYS CG   1 1 
        2  4562 1 1 144 LYS H    H 115.146 -10.637  84.807 1.00 . A A . 144 LYS H    1 1 
        2  4563 1 1 144 LYS HA   H 113.529  -8.545  85.698 1.00 . A A . 144 LYS HA   1 1 
        2  4564 1 1 144 LYS HB2  H 113.902  -9.215  83.308 1.00 . A A . 144 LYS HB2  1 1 
        2  4565 1 1 144 LYS HB3  H 112.793 -10.562  83.568 1.00 . A A . 144 LYS HB3  1 1 
        2  4566 1 1 144 LYS HD2  H 112.333  -8.417  81.557 1.00 . A A . 144 LYS HD2  1 1 
        2  4567 1 1 144 LYS HD3  H 111.126  -9.658  81.903 1.00 . A A . 144 LYS HD3  1 1 
        2  4568 1 1 144 LYS HE2  H 109.497  -7.906  82.514 1.00 . A A . 144 LYS HE2  1 1 
        2  4569 1 1 144 LYS HE3  H 110.701  -6.665  82.159 1.00 . A A . 144 LYS HE3  1 1 
        2  4570 1 1 144 LYS HG2  H 111.026  -8.958  84.242 1.00 . A A . 144 LYS HG2  1 1 
        2  4571 1 1 144 LYS HG3  H 112.133  -7.624  83.916 1.00 . A A . 144 LYS HG3  1 1 
        2  4572 1 1 144 LYS HZ1  H 110.642  -7.127  79.913 1.00 . A A . 144 LYS HZ1  1 1 
        2  4573 1 1 144 LYS HZ2  H 109.011  -7.303  80.354 1.00 . A A . 144 LYS HZ2  1 1 
        2  4574 1 1 144 LYS HZ3  H 109.986  -8.676  80.128 1.00 . A A . 144 LYS HZ3  1 1 
        2  4575 1 1 144 LYS N    N 114.657 -10.284  85.579 1.00 . A A . 144 LYS N    1 1 
        2  4576 1 1 144 LYS NZ   N 109.969  -7.693  80.466 1.00 . A A . 144 LYS NZ   1 1 
        2  4577 1 1 144 LYS O    O 111.488  -9.523  86.808 1.00 . A A . 144 LYS O    1 1 
        2  4578 1 1 145 SER C    C 111.444 -12.102  88.368 1.00 . A A . 145 SER C    1 1 
        2  4579 1 1 145 SER CA   C 111.203 -12.270  86.871 1.00 . A A . 145 SER CA   1 1 
        2  4580 1 1 145 SER CB   C 111.249 -13.753  86.510 1.00 . A A . 145 SER CB   1 1 
        2  4581 1 1 145 SER H    H 112.835 -12.030  85.541 1.00 . A A . 145 SER H    1 1 
        2  4582 1 1 145 SER HA   H 110.225 -11.882  86.629 1.00 . A A . 145 SER HA   1 1 
        2  4583 1 1 145 SER HB2  H 110.448 -14.271  87.011 1.00 . A A . 145 SER HB2  1 1 
        2  4584 1 1 145 SER HB3  H 111.134 -13.866  85.441 1.00 . A A . 145 SER HB3  1 1 
        2  4585 1 1 145 SER HG   H 112.789 -14.913  86.251 1.00 . A A . 145 SER HG   1 1 
        2  4586 1 1 145 SER N    N 112.206 -11.537  86.105 1.00 . A A . 145 SER N    1 1 
        2  4587 1 1 145 SER O    O 110.561 -12.368  89.182 1.00 . A A . 145 SER O    1 1 
        2  4588 1 1 145 SER OG   O 112.493 -14.300  86.927 1.00 . A A . 145 SER OG   1 1 
        2  4589 1 1 146 MET C    C 112.839  -9.980  90.499 1.00 . A A . 146 MET C    1 1 
        2  4590 1 1 146 MET CA   C 112.991 -11.451  90.124 1.00 . A A . 146 MET CA   1 1 
        2  4591 1 1 146 MET CB   C 114.431 -11.901  90.381 1.00 . A A . 146 MET CB   1 1 
        2  4592 1 1 146 MET CE   C 115.994 -14.377  92.276 1.00 . A A . 146 MET CE   1 1 
        2  4593 1 1 146 MET CG   C 114.530 -13.417  90.204 1.00 . A A . 146 MET CG   1 1 
        2  4594 1 1 146 MET H    H 113.313 -11.467  88.029 1.00 . A A . 146 MET H    1 1 
        2  4595 1 1 146 MET HA   H 112.326 -12.040  90.738 1.00 . A A . 146 MET HA   1 1 
        2  4596 1 1 146 MET HB2  H 115.092 -11.411  89.681 1.00 . A A . 146 MET HB2  1 1 
        2  4597 1 1 146 MET HB3  H 114.716 -11.640  91.390 1.00 . A A . 146 MET HB3  1 1 
        2  4598 1 1 146 MET HE1  H 116.409 -15.278  91.845 1.00 . A A . 146 MET HE1  1 1 
        2  4599 1 1 146 MET HE2  H 116.069 -14.428  93.351 1.00 . A A . 146 MET HE2  1 1 
        2  4600 1 1 146 MET HE3  H 116.539 -13.515  91.919 1.00 . A A . 146 MET HE3  1 1 
        2  4601 1 1 146 MET HG2  H 113.781 -13.746  89.498 1.00 . A A . 146 MET HG2  1 1 
        2  4602 1 1 146 MET HG3  H 115.511 -13.673  89.834 1.00 . A A . 146 MET HG3  1 1 
        2  4603 1 1 146 MET N    N 112.646 -11.659  88.722 1.00 . A A . 146 MET N    1 1 
        2  4604 1 1 146 MET O    O 113.016  -9.603  91.658 1.00 . A A . 146 MET O    1 1 
        2  4605 1 1 146 MET SD   S 114.256 -14.230  91.797 1.00 . A A . 146 MET SD   1 1 
        2  4606 1 1 147 GLY C    C 113.688  -7.018  89.805 1.00 . A A . 147 GLY C    1 1 
        2  4607 1 1 147 GLY CA   C 112.340  -7.726  89.746 1.00 . A A . 147 GLY CA   1 1 
        2  4608 1 1 147 GLY H    H 112.380  -9.513  88.607 1.00 . A A . 147 GLY H    1 1 
        2  4609 1 1 147 GLY HA2  H 111.750  -7.303  88.945 1.00 . A A . 147 GLY HA2  1 1 
        2  4610 1 1 147 GLY HA3  H 111.824  -7.579  90.683 1.00 . A A . 147 GLY HA3  1 1 
        2  4611 1 1 147 GLY N    N 112.510  -9.156  89.511 1.00 . A A . 147 GLY N    1 1 
        2  4612 1 1 147 GLY O    O 113.804  -5.929  90.366 1.00 . A A . 147 GLY O    1 1 
        2  4613 1 1 148 VAL C    C 116.425  -6.603  87.813 1.00 . A A . 148 VAL C    1 1 
        2  4614 1 1 148 VAL CA   C 116.043  -7.063  89.217 1.00 . A A . 148 VAL CA   1 1 
        2  4615 1 1 148 VAL CB   C 117.063  -8.091  89.710 1.00 . A A . 148 VAL CB   1 1 
        2  4616 1 1 148 VAL CG1  C 118.454  -7.454  89.745 1.00 . A A . 148 VAL CG1  1 1 
        2  4617 1 1 148 VAL CG2  C 116.681  -8.557  91.117 1.00 . A A . 148 VAL CG2  1 1 
        2  4618 1 1 148 VAL H    H 114.554  -8.510  88.788 1.00 . A A . 148 VAL H    1 1 
        2  4619 1 1 148 VAL HA   H 116.058  -6.212  89.881 1.00 . A A . 148 VAL HA   1 1 
        2  4620 1 1 148 VAL HB   H 117.074  -8.938  89.038 1.00 . A A . 148 VAL HB   1 1 
        2  4621 1 1 148 VAL HG11 H 118.401  -6.502  90.251 1.00 . A A . 148 VAL HG11 1 1 
        2  4622 1 1 148 VAL HG12 H 118.808  -7.307  88.736 1.00 . A A . 148 VAL HG12 1 1 
        2  4623 1 1 148 VAL HG13 H 119.135  -8.105  90.275 1.00 . A A . 148 VAL HG13 1 1 
        2  4624 1 1 148 VAL HG21 H 117.456  -9.200  91.506 1.00 . A A . 148 VAL HG21 1 1 
        2  4625 1 1 148 VAL HG22 H 115.750  -9.101  91.076 1.00 . A A . 148 VAL HG22 1 1 
        2  4626 1 1 148 VAL HG23 H 116.568  -7.697  91.763 1.00 . A A . 148 VAL HG23 1 1 
        2  4627 1 1 148 VAL N    N 114.705  -7.644  89.221 1.00 . A A . 148 VAL N    1 1 
        2  4628 1 1 148 VAL O    O 116.113  -7.265  86.824 1.00 . A A . 148 VAL O    1 1 
        2  4629 1 1 149 ALA C    C 119.028  -4.855  86.353 1.00 . A A . 149 ALA C    1 1 
        2  4630 1 1 149 ALA CA   C 117.508  -4.906  86.452 1.00 . A A . 149 ALA CA   1 1 
        2  4631 1 1 149 ALA CB   C 116.934  -3.498  86.289 1.00 . A A . 149 ALA CB   1 1 
        2  4632 1 1 149 ALA H    H 117.345  -4.991  88.562 1.00 . A A . 149 ALA H    1 1 
        2  4633 1 1 149 ALA HA   H 117.125  -5.534  85.661 1.00 . A A . 149 ALA HA   1 1 
        2  4634 1 1 149 ALA HB1  H 117.072  -2.945  87.207 1.00 . A A . 149 ALA HB1  1 1 
        2  4635 1 1 149 ALA HB2  H 115.880  -3.562  86.062 1.00 . A A . 149 ALA HB2  1 1 
        2  4636 1 1 149 ALA HB3  H 117.446  -2.992  85.484 1.00 . A A . 149 ALA HB3  1 1 
        2  4637 1 1 149 ALA N    N 117.106  -5.463  87.738 1.00 . A A . 149 ALA N    1 1 
        2  4638 1 1 149 ALA O    O 119.613  -5.298  85.364 1.00 . A A . 149 ALA O    1 1 
        2  4639 1 1 150 SER C    C 121.666  -4.741  88.721 1.00 . A A . 150 SER C    1 1 
        2  4640 1 1 150 SER CA   C 121.112  -4.189  87.411 1.00 . A A . 150 SER CA   1 1 
        2  4641 1 1 150 SER CB   C 121.512  -2.723  87.260 1.00 . A A . 150 SER CB   1 1 
        2  4642 1 1 150 SER H    H 119.139  -4.002  88.158 1.00 . A A . 150 SER H    1 1 
        2  4643 1 1 150 SER HA   H 121.526  -4.754  86.589 1.00 . A A . 150 SER HA   1 1 
        2  4644 1 1 150 SER HB2  H 121.173  -2.351  86.309 1.00 . A A . 150 SER HB2  1 1 
        2  4645 1 1 150 SER HB3  H 121.059  -2.143  88.053 1.00 . A A . 150 SER HB3  1 1 
        2  4646 1 1 150 SER HG   H 123.256  -3.325  87.880 1.00 . A A . 150 SER HG   1 1 
        2  4647 1 1 150 SER N    N 119.660  -4.316  87.390 1.00 . A A . 150 SER N    1 1 
        2  4648 1 1 150 SER O    O 121.335  -4.248  89.799 1.00 . A A . 150 SER O    1 1 
        2  4649 1 1 150 SER OG   O 122.929  -2.614  87.326 1.00 . A A . 150 SER OG   1 1 
        2  4650 1 1 151 SER C    C 124.575  -6.585  89.658 1.00 . A A . 151 SER C    1 1 
        2  4651 1 1 151 SER CA   C 123.071  -6.388  89.813 1.00 . A A . 151 SER CA   1 1 
        2  4652 1 1 151 SER CB   C 122.406  -7.741  90.061 1.00 . A A . 151 SER CB   1 1 
        2  4653 1 1 151 SER H    H 122.732  -6.120  87.737 1.00 . A A . 151 SER H    1 1 
        2  4654 1 1 151 SER HA   H 122.886  -5.749  90.662 1.00 . A A . 151 SER HA   1 1 
        2  4655 1 1 151 SER HB2  H 122.784  -8.168  90.974 1.00 . A A . 151 SER HB2  1 1 
        2  4656 1 1 151 SER HB3  H 121.335  -7.604  90.148 1.00 . A A . 151 SER HB3  1 1 
        2  4657 1 1 151 SER HG   H 122.520  -8.144  88.161 1.00 . A A . 151 SER HG   1 1 
        2  4658 1 1 151 SER N    N 122.500  -5.769  88.622 1.00 . A A . 151 SER N    1 1 
        2  4659 1 1 151 SER O    O 125.064  -6.886  88.569 1.00 . A A . 151 SER O    1 1 
        2  4660 1 1 151 SER OG   O 122.699  -8.615  88.979 1.00 . A A . 151 SER OG   1 1 
        2  4661 1 1 152 LEU C    C 127.092  -7.953  91.401 1.00 . A A . 152 LEU C    1 1 
        2  4662 1 1 152 LEU CA   C 126.743  -6.618  90.752 1.00 . A A . 152 LEU CA   1 1 
        2  4663 1 1 152 LEU CB   C 127.433  -5.480  91.508 1.00 . A A . 152 LEU CB   1 1 
        2  4664 1 1 152 LEU CD1  C 129.411  -3.989  91.192 1.00 . A A . 152 LEU CD1  1 1 
        2  4665 1 1 152 LEU CD2  C 129.720  -6.301  92.081 1.00 . A A . 152 LEU CD2  1 1 
        2  4666 1 1 152 LEU CG   C 128.910  -5.431  91.118 1.00 . A A . 152 LEU CG   1 1 
        2  4667 1 1 152 LEU H    H 124.852  -6.168  91.595 1.00 . A A . 152 LEU H    1 1 
        2  4668 1 1 152 LEU HA   H 127.091  -6.621  89.730 1.00 . A A . 152 LEU HA   1 1 
        2  4669 1 1 152 LEU HB2  H 126.961  -4.542  91.256 1.00 . A A . 152 LEU HB2  1 1 
        2  4670 1 1 152 LEU HB3  H 127.349  -5.651  92.570 1.00 . A A . 152 LEU HB3  1 1 
        2  4671 1 1 152 LEU HD11 H 129.095  -3.546  92.124 1.00 . A A . 152 LEU HD11 1 1 
        2  4672 1 1 152 LEU HD12 H 129.004  -3.423  90.367 1.00 . A A . 152 LEU HD12 1 1 
        2  4673 1 1 152 LEU HD13 H 130.490  -3.979  91.137 1.00 . A A . 152 LEU HD13 1 1 
        2  4674 1 1 152 LEU HD21 H 129.503  -6.009  93.098 1.00 . A A . 152 LEU HD21 1 1 
        2  4675 1 1 152 LEU HD22 H 130.774  -6.170  91.885 1.00 . A A . 152 LEU HD22 1 1 
        2  4676 1 1 152 LEU HD23 H 129.454  -7.338  91.940 1.00 . A A . 152 LEU HD23 1 1 
        2  4677 1 1 152 LEU HG   H 129.028  -5.802  90.109 1.00 . A A . 152 LEU HG   1 1 
        2  4678 1 1 152 LEU N    N 125.299  -6.420  90.760 1.00 . A A . 152 LEU N    1 1 
        2  4679 1 1 152 LEU O    O 126.595  -8.277  92.480 1.00 . A A . 152 LEU O    1 1 
        2  4680 1 1 153 VAL C    C 129.781 -10.080  91.654 1.00 . A A . 153 VAL C    1 1 
        2  4681 1 1 153 VAL CA   C 128.311 -10.045  91.245 1.00 . A A . 153 VAL CA   1 1 
        2  4682 1 1 153 VAL CB   C 128.054 -11.108  90.174 1.00 . A A . 153 VAL CB   1 1 
        2  4683 1 1 153 VAL CG1  C 127.979 -12.487  90.832 1.00 . A A . 153 VAL CG1  1 1 
        2  4684 1 1 153 VAL CG2  C 126.732 -10.807  89.467 1.00 . A A . 153 VAL CG2  1 1 
        2  4685 1 1 153 VAL H    H 128.317  -8.416  89.888 1.00 . A A . 153 VAL H    1 1 
        2  4686 1 1 153 VAL HA   H 127.703 -10.270  92.109 1.00 . A A . 153 VAL HA   1 1 
        2  4687 1 1 153 VAL HB   H 128.861 -11.096  89.455 1.00 . A A . 153 VAL HB   1 1 
        2  4688 1 1 153 VAL HG11 H 127.605 -13.207  90.117 1.00 . A A . 153 VAL HG11 1 1 
        2  4689 1 1 153 VAL HG12 H 127.314 -12.445  91.682 1.00 . A A . 153 VAL HG12 1 1 
        2  4690 1 1 153 VAL HG13 H 128.964 -12.785  91.159 1.00 . A A . 153 VAL HG13 1 1 
        2  4691 1 1 153 VAL HG21 H 126.881 -10.016  88.747 1.00 . A A . 153 VAL HG21 1 1 
        2  4692 1 1 153 VAL HG22 H 125.996 -10.499  90.194 1.00 . A A . 153 VAL HG22 1 1 
        2  4693 1 1 153 VAL HG23 H 126.386 -11.695  88.958 1.00 . A A . 153 VAL HG23 1 1 
        2  4694 1 1 153 VAL N    N 127.940  -8.730  90.736 1.00 . A A . 153 VAL N    1 1 
        2  4695 1 1 153 VAL O    O 130.655  -9.645  90.904 1.00 . A A . 153 VAL O    1 1 
        2  4696 1 1 154 VAL C    C 131.623 -12.121  93.934 1.00 . A A . 154 VAL C    1 1 
        2  4697 1 1 154 VAL CA   C 131.408 -10.734  93.336 1.00 . A A . 154 VAL CA   1 1 
        2  4698 1 1 154 VAL CB   C 131.687  -9.661  94.391 1.00 . A A . 154 VAL CB   1 1 
        2  4699 1 1 154 VAL CG1  C 133.194  -9.558  94.630 1.00 . A A . 154 VAL CG1  1 1 
        2  4700 1 1 154 VAL CG2  C 131.158  -8.313  93.896 1.00 . A A . 154 VAL CG2  1 1 
        2  4701 1 1 154 VAL H    H 129.300 -10.925  93.401 1.00 . A A . 154 VAL H    1 1 
        2  4702 1 1 154 VAL HA   H 132.091 -10.598  92.510 1.00 . A A . 154 VAL HA   1 1 
        2  4703 1 1 154 VAL HB   H 131.193  -9.928  95.314 1.00 . A A . 154 VAL HB   1 1 
        2  4704 1 1 154 VAL HG11 H 133.701  -9.429  93.685 1.00 . A A . 154 VAL HG11 1 1 
        2  4705 1 1 154 VAL HG12 H 133.546 -10.462  95.106 1.00 . A A . 154 VAL HG12 1 1 
        2  4706 1 1 154 VAL HG13 H 133.400  -8.712  95.268 1.00 . A A . 154 VAL HG13 1 1 
        2  4707 1 1 154 VAL HG21 H 131.447  -8.170  92.866 1.00 . A A . 154 VAL HG21 1 1 
        2  4708 1 1 154 VAL HG22 H 131.574  -7.520  94.500 1.00 . A A . 154 VAL HG22 1 1 
        2  4709 1 1 154 VAL HG23 H 130.081  -8.299  93.974 1.00 . A A . 154 VAL HG23 1 1 
        2  4710 1 1 154 VAL N    N 130.042 -10.608  92.844 1.00 . A A . 154 VAL N    1 1 
        2  4711 1 1 154 VAL O    O 130.890 -12.546  94.826 1.00 . A A . 154 VAL O    1 1 
        2  4712 1 1 155 PRO C    C 133.578 -14.333  95.210 1.00 . A A . 155 PRO C    1 1 
        2  4713 1 1 155 PRO CA   C 132.869 -14.239  93.860 1.00 . A A . 155 PRO CA   1 1 
        2  4714 1 1 155 PRO CB   C 133.758 -14.781  92.740 1.00 . A A . 155 PRO CB   1 1 
        2  4715 1 1 155 PRO CD   C 133.603 -12.380  92.415 1.00 . A A . 155 PRO CD   1 1 
        2  4716 1 1 155 PRO CG   C 134.509 -13.598  92.221 1.00 . A A . 155 PRO CG   1 1 
        2  4717 1 1 155 PRO HA   H 131.949 -14.799  93.886 1.00 . A A . 155 PRO HA   1 1 
        2  4718 1 1 155 PRO HB2  H 134.443 -15.520  93.131 1.00 . A A . 155 PRO HB2  1 1 
        2  4719 1 1 155 PRO HB3  H 133.154 -15.207  91.955 1.00 . A A . 155 PRO HB3  1 1 
        2  4720 1 1 155 PRO HD2  H 134.179 -11.535  92.766 1.00 . A A . 155 PRO HD2  1 1 
        2  4721 1 1 155 PRO HD3  H 133.091 -12.137  91.497 1.00 . A A . 155 PRO HD3  1 1 
        2  4722 1 1 155 PRO HG2  H 135.428 -13.472  92.777 1.00 . A A . 155 PRO HG2  1 1 
        2  4723 1 1 155 PRO HG3  H 134.724 -13.726  91.172 1.00 . A A . 155 PRO HG3  1 1 
        2  4724 1 1 155 PRO N    N 132.602 -12.831  93.445 1.00 . A A . 155 PRO N    1 1 
        2  4725 1 1 155 PRO O    O 134.347 -13.448  95.585 1.00 . A A . 155 PRO O    1 1 
        2  4726 1 1 156 LEU C    C 134.899 -16.887  97.081 1.00 . A A . 156 LEU C    1 1 
        2  4727 1 1 156 LEU CA   C 133.981 -15.674  97.202 1.00 . A A . 156 LEU CA   1 1 
        2  4728 1 1 156 LEU CB   C 132.944 -15.932  98.299 1.00 . A A . 156 LEU CB   1 1 
        2  4729 1 1 156 LEU CD1  C 130.911 -15.041  99.445 1.00 . A A . 156 LEU CD1  1 1 
        2  4730 1 1 156 LEU CD2  C 132.630 -13.466  98.552 1.00 . A A . 156 LEU CD2  1 1 
        2  4731 1 1 156 LEU CG   C 131.916 -14.799  98.317 1.00 . A A . 156 LEU CG   1 1 
        2  4732 1 1 156 LEU H    H 132.658 -16.068  95.595 1.00 . A A . 156 LEU H    1 1 
        2  4733 1 1 156 LEU HA   H 134.570 -14.810  97.472 1.00 . A A . 156 LEU HA   1 1 
        2  4734 1 1 156 LEU HB2  H 132.442 -16.870  98.106 1.00 . A A . 156 LEU HB2  1 1 
        2  4735 1 1 156 LEU HB3  H 133.439 -15.981  99.257 1.00 . A A . 156 LEU HB3  1 1 
        2  4736 1 1 156 LEU HD11 H 131.411 -14.955 100.398 1.00 . A A . 156 LEU HD11 1 1 
        2  4737 1 1 156 LEU HD12 H 130.492 -16.033  99.347 1.00 . A A . 156 LEU HD12 1 1 
        2  4738 1 1 156 LEU HD13 H 130.119 -14.310  99.385 1.00 . A A . 156 LEU HD13 1 1 
        2  4739 1 1 156 LEU HD21 H 131.930 -12.749  98.953 1.00 . A A . 156 LEU HD21 1 1 
        2  4740 1 1 156 LEU HD22 H 133.026 -13.100  97.615 1.00 . A A . 156 LEU HD22 1 1 
        2  4741 1 1 156 LEU HD23 H 133.440 -13.611  99.252 1.00 . A A . 156 LEU HD23 1 1 
        2  4742 1 1 156 LEU HG   H 131.395 -14.770  97.371 1.00 . A A . 156 LEU HG   1 1 
        2  4743 1 1 156 LEU N    N 133.313 -15.420  95.930 1.00 . A A . 156 LEU N    1 1 
        2  4744 1 1 156 LEU O    O 134.431 -18.022  96.991 1.00 . A A . 156 LEU O    1 1 
        2  4745 1 1 157 MET C    C 138.322 -17.623  97.844 1.00 . A A . 157 MET C    1 1 
        2  4746 1 1 157 MET CA   C 137.169 -17.716  96.850 1.00 . A A . 157 MET CA   1 1 
        2  4747 1 1 157 MET CB   C 137.712 -17.637  95.420 1.00 . A A . 157 MET CB   1 1 
        2  4748 1 1 157 MET CE   C 140.185 -17.346  93.212 1.00 . A A . 157 MET CE   1 1 
        2  4749 1 1 157 MET CG   C 138.697 -16.473  95.310 1.00 . A A . 157 MET CG   1 1 
        2  4750 1 1 157 MET H    H 136.527 -15.729  97.226 1.00 . A A . 157 MET H    1 1 
        2  4751 1 1 157 MET HA   H 136.672 -18.665  96.980 1.00 . A A . 157 MET HA   1 1 
        2  4752 1 1 157 MET HB2  H 138.215 -18.562  95.177 1.00 . A A . 157 MET HB2  1 1 
        2  4753 1 1 157 MET HB3  H 136.894 -17.480  94.733 1.00 . A A . 157 MET HB3  1 1 
        2  4754 1 1 157 MET HE1  H 141.064 -17.176  93.819 1.00 . A A . 157 MET HE1  1 1 
        2  4755 1 1 157 MET HE2  H 140.457 -17.308  92.170 1.00 . A A . 157 MET HE2  1 1 
        2  4756 1 1 157 MET HE3  H 139.767 -18.318  93.438 1.00 . A A . 157 MET HE3  1 1 
        2  4757 1 1 157 MET HG2  H 138.297 -15.612  95.825 1.00 . A A . 157 MET HG2  1 1 
        2  4758 1 1 157 MET HG3  H 139.639 -16.755  95.756 1.00 . A A . 157 MET HG3  1 1 
        2  4759 1 1 157 MET N    N 136.206 -16.643  97.076 1.00 . A A . 157 MET N    1 1 
        2  4760 1 1 157 MET O    O 138.605 -16.554  98.385 1.00 . A A . 157 MET O    1 1 
        2  4761 1 1 157 MET SD   S 138.955 -16.066  93.564 1.00 . A A . 157 MET SD   1 1 
        2  4762 1 1 158 HIS C    C 141.333 -19.432  98.261 1.00 . A A . 158 HIS C    1 1 
        2  4763 1 1 158 HIS CA   C 140.145 -18.780  98.962 1.00 . A A . 158 HIS CA   1 1 
        2  4764 1 1 158 HIS CB   C 139.810 -19.556 100.236 1.00 . A A . 158 HIS CB   1 1 
        2  4765 1 1 158 HIS CD2  C 141.608 -20.898 101.606 1.00 . A A . 158 HIS CD2  1 1 
        2  4766 1 1 158 HIS CE1  C 142.946 -19.255 102.064 1.00 . A A . 158 HIS CE1  1 1 
        2  4767 1 1 158 HIS CG   C 141.064 -19.772 101.038 1.00 . A A . 158 HIS CG   1 1 
        2  4768 1 1 158 HIS H    H 138.685 -19.583  97.653 1.00 . A A . 158 HIS H    1 1 
        2  4769 1 1 158 HIS HA   H 140.407 -17.767  99.228 1.00 . A A . 158 HIS HA   1 1 
        2  4770 1 1 158 HIS HB2  H 139.099 -18.994 100.823 1.00 . A A . 158 HIS HB2  1 1 
        2  4771 1 1 158 HIS HB3  H 139.384 -20.513  99.972 1.00 . A A . 158 HIS HB3  1 1 
        2  4772 1 1 158 HIS HD2  H 141.180 -21.888 101.557 1.00 . A A . 158 HIS HD2  1 1 
        2  4773 1 1 158 HIS HE1  H 143.778 -18.679 102.443 1.00 . A A . 158 HIS HE1  1 1 
        2  4774 1 1 158 HIS HE2  H 143.395 -21.171 102.741 1.00 . A A . 158 HIS HE2  1 1 
        2  4775 1 1 158 HIS N    N 138.983 -18.753  98.080 1.00 . A A . 158 HIS N    1 1 
        2  4776 1 1 158 HIS ND1  N 141.935 -18.737 101.344 1.00 . A A . 158 HIS ND1  1 1 
        2  4777 1 1 158 HIS NE2  N 142.796 -20.569 102.252 1.00 . A A . 158 HIS NE2  1 1 
        2  4778 1 1 158 HIS O    O 141.251 -20.577  97.814 1.00 . A A . 158 HIS O    1 1 
        2  4779 1 1 159 HIS C    C 143.336 -19.455  96.015 1.00 . A A . 159 HIS C    1 1 
        2  4780 1 1 159 HIS CA   C 143.627 -19.202  97.492 1.00 . A A . 159 HIS CA   1 1 
        2  4781 1 1 159 HIS CB   C 144.092 -20.502  98.152 1.00 . A A . 159 HIS CB   1 1 
        2  4782 1 1 159 HIS CD2  C 145.781 -22.107  96.936 1.00 . A A . 159 HIS CD2  1 1 
        2  4783 1 1 159 HIS CE1  C 147.504 -20.792  96.909 1.00 . A A . 159 HIS CE1  1 1 
        2  4784 1 1 159 HIS CG   C 145.397 -20.937  97.542 1.00 . A A . 159 HIS CG   1 1 
        2  4785 1 1 159 HIS H    H 142.450 -17.797  98.557 1.00 . A A . 159 HIS H    1 1 
        2  4786 1 1 159 HIS HA   H 144.414 -18.470  97.573 1.00 . A A . 159 HIS HA   1 1 
        2  4787 1 1 159 HIS HB2  H 144.226 -20.339  99.211 1.00 . A A . 159 HIS HB2  1 1 
        2  4788 1 1 159 HIS HB3  H 143.349 -21.271  97.997 1.00 . A A . 159 HIS HB3  1 1 
        2  4789 1 1 159 HIS HD2  H 145.148 -22.970  96.789 1.00 . A A . 159 HIS HD2  1 1 
        2  4790 1 1 159 HIS HE1  H 148.495 -20.397  96.746 1.00 . A A . 159 HIS HE1  1 1 
        2  4791 1 1 159 HIS HE2  H 147.646 -22.696  96.081 1.00 . A A . 159 HIS HE2  1 1 
        2  4792 1 1 159 HIS N    N 142.436 -18.696  98.167 1.00 . A A . 159 HIS N    1 1 
        2  4793 1 1 159 HIS ND1  N 146.512 -20.113  97.514 1.00 . A A . 159 HIS ND1  1 1 
        2  4794 1 1 159 HIS NE2  N 147.112 -22.012  96.537 1.00 . A A . 159 HIS NE2  1 1 
        2  4795 1 1 159 HIS O    O 143.244 -18.518  95.222 1.00 . A A . 159 HIS O    1 1 
        2  4796 1 1 160 GLN C    C 141.579 -21.756  94.123 1.00 . A A . 160 GLN C    1 1 
        2  4797 1 1 160 GLN CA   C 142.944 -21.090  94.264 1.00 . A A . 160 GLN CA   1 1 
        2  4798 1 1 160 GLN CB   C 144.035 -22.042  93.771 1.00 . A A . 160 GLN CB   1 1 
        2  4799 1 1 160 GLN CD   C 146.435 -22.202  93.084 1.00 . A A . 160 GLN CD   1 1 
        2  4800 1 1 160 GLN CG   C 145.355 -21.280  93.642 1.00 . A A . 160 GLN CG   1 1 
        2  4801 1 1 160 GLN H    H 143.252 -21.429  96.333 1.00 . A A . 160 GLN H    1 1 
        2  4802 1 1 160 GLN HA   H 142.962 -20.196  93.659 1.00 . A A . 160 GLN HA   1 1 
        2  4803 1 1 160 GLN HB2  H 144.152 -22.851  94.477 1.00 . A A . 160 GLN HB2  1 1 
        2  4804 1 1 160 GLN HB3  H 143.755 -22.440  92.808 1.00 . A A . 160 GLN HB3  1 1 
        2  4805 1 1 160 GLN HE21 H 147.229 -22.591  94.861 1.00 . A A . 160 GLN HE21 1 1 
        2  4806 1 1 160 GLN HE22 H 147.982 -23.356  93.546 1.00 . A A . 160 GLN HE22 1 1 
        2  4807 1 1 160 GLN HG2  H 145.220 -20.441  92.976 1.00 . A A . 160 GLN HG2  1 1 
        2  4808 1 1 160 GLN HG3  H 145.659 -20.921  94.614 1.00 . A A . 160 GLN HG3  1 1 
        2  4809 1 1 160 GLN N    N 143.192 -20.725  95.654 1.00 . A A . 160 GLN N    1 1 
        2  4810 1 1 160 GLN NE2  N 147.286 -22.763  93.898 1.00 . A A . 160 GLN NE2  1 1 
        2  4811 1 1 160 GLN O    O 141.140 -22.066  93.016 1.00 . A A . 160 GLN O    1 1 
        2  4812 1 1 160 GLN OE1  O 146.505 -22.416  91.873 1.00 . A A . 160 GLN OE1  1 1 
        2  4813 1 1 161 GLU C    C 138.482 -21.713  95.403 1.00 . A A . 161 GLU C    1 1 
        2  4814 1 1 161 GLU CA   C 139.646 -22.688  95.256 1.00 . A A . 161 GLU CA   1 1 
        2  4815 1 1 161 GLU CB   C 139.617 -23.694  96.409 1.00 . A A . 161 GLU CB   1 1 
        2  4816 1 1 161 GLU CD   C 138.279 -25.515  97.482 1.00 . A A . 161 GLU CD   1 1 
        2  4817 1 1 161 GLU CG   C 138.298 -24.466  96.376 1.00 . A A . 161 GLU CG   1 1 
        2  4818 1 1 161 GLU H    H 141.289 -21.651  96.099 1.00 . A A . 161 GLU H    1 1 
        2  4819 1 1 161 GLU HA   H 139.541 -23.224  94.325 1.00 . A A . 161 GLU HA   1 1 
        2  4820 1 1 161 GLU HB2  H 140.443 -24.383  96.306 1.00 . A A . 161 GLU HB2  1 1 
        2  4821 1 1 161 GLU HB3  H 139.702 -23.167  97.348 1.00 . A A . 161 GLU HB3  1 1 
        2  4822 1 1 161 GLU HG2  H 137.478 -23.777  96.521 1.00 . A A . 161 GLU HG2  1 1 
        2  4823 1 1 161 GLU HG3  H 138.191 -24.954  95.420 1.00 . A A . 161 GLU HG3  1 1 
        2  4824 1 1 161 GLU N    N 140.917 -21.975  95.253 1.00 . A A . 161 GLU N    1 1 
        2  4825 1 1 161 GLU O    O 138.615 -20.663  96.032 1.00 . A A . 161 GLU O    1 1 
        2  4826 1 1 161 GLU OE1  O 139.226 -25.555  98.250 1.00 . A A . 161 GLU OE1  1 1 
        2  4827 1 1 161 GLU OE2  O 137.317 -26.262  97.546 1.00 . A A . 161 GLU OE2  1 1 
        2  4828 1 1 162 LEU C    C 135.175 -21.864  95.946 1.00 . A A . 162 LEU C    1 1 
        2  4829 1 1 162 LEU CA   C 136.143 -21.249  94.939 1.00 . A A . 162 LEU CA   1 1 
        2  4830 1 1 162 LEU CB   C 135.456 -21.126  93.578 1.00 . A A . 162 LEU CB   1 1 
        2  4831 1 1 162 LEU CD1  C 134.657 -18.774  93.846 1.00 . A A . 162 LEU CD1  1 1 
        2  4832 1 1 162 LEU CD2  C 133.349 -20.386  92.457 1.00 . A A . 162 LEU CD2  1 1 
        2  4833 1 1 162 LEU CG   C 134.220 -20.234  93.707 1.00 . A A . 162 LEU CG   1 1 
        2  4834 1 1 162 LEU H    H 137.308 -22.902  94.301 1.00 . A A . 162 LEU H    1 1 
        2  4835 1 1 162 LEU HA   H 136.425 -20.264  95.280 1.00 . A A . 162 LEU HA   1 1 
        2  4836 1 1 162 LEU HB2  H 136.144 -20.689  92.867 1.00 . A A . 162 LEU HB2  1 1 
        2  4837 1 1 162 LEU HB3  H 135.158 -22.105  93.235 1.00 . A A . 162 LEU HB3  1 1 
        2  4838 1 1 162 LEU HD11 H 134.948 -18.582  94.869 1.00 . A A . 162 LEU HD11 1 1 
        2  4839 1 1 162 LEU HD12 H 133.837 -18.125  93.577 1.00 . A A . 162 LEU HD12 1 1 
        2  4840 1 1 162 LEU HD13 H 135.496 -18.586  93.192 1.00 . A A . 162 LEU HD13 1 1 
        2  4841 1 1 162 LEU HD21 H 132.479 -19.754  92.546 1.00 . A A . 162 LEU HD21 1 1 
        2  4842 1 1 162 LEU HD22 H 133.037 -21.416  92.360 1.00 . A A . 162 LEU HD22 1 1 
        2  4843 1 1 162 LEU HD23 H 133.916 -20.098  91.585 1.00 . A A . 162 LEU HD23 1 1 
        2  4844 1 1 162 LEU HG   H 133.656 -20.525  94.581 1.00 . A A . 162 LEU HG   1 1 
        2  4845 1 1 162 LEU N    N 137.342 -22.071  94.820 1.00 . A A . 162 LEU N    1 1 
        2  4846 1 1 162 LEU O    O 134.818 -23.038  95.840 1.00 . A A . 162 LEU O    1 1 
        2  4847 1 1 163 TRP C    C 132.438 -21.136  97.730 1.00 . A A . 163 TRP C    1 1 
        2  4848 1 1 163 TRP CA   C 133.883 -21.562  97.980 1.00 . A A . 163 TRP CA   1 1 
        2  4849 1 1 163 TRP CB   C 134.347 -21.028  99.337 1.00 . A A . 163 TRP CB   1 1 
        2  4850 1 1 163 TRP CD1  C 136.720 -21.434 100.110 1.00 . A A . 163 TRP CD1  1 1 
        2  4851 1 1 163 TRP CD2  C 135.458 -23.296 100.178 1.00 . A A . 163 TRP CD2  1 1 
        2  4852 1 1 163 TRP CE2  C 136.748 -23.663 100.633 1.00 . A A . 163 TRP CE2  1 1 
        2  4853 1 1 163 TRP CE3  C 134.467 -24.293 100.125 1.00 . A A . 163 TRP CE3  1 1 
        2  4854 1 1 163 TRP CG   C 135.467 -21.876  99.853 1.00 . A A . 163 TRP CG   1 1 
        2  4855 1 1 163 TRP CH2  C 136.047 -25.948 100.960 1.00 . A A . 163 TRP CH2  1 1 
        2  4856 1 1 163 TRP CZ2  C 137.043 -24.970 101.020 1.00 . A A . 163 TRP CZ2  1 1 
        2  4857 1 1 163 TRP CZ3  C 134.761 -25.610 100.513 1.00 . A A . 163 TRP CZ3  1 1 
        2  4858 1 1 163 TRP H    H 135.041 -20.127  96.932 1.00 . A A . 163 TRP H    1 1 
        2  4859 1 1 163 TRP HA   H 133.932 -22.641  97.996 1.00 . A A . 163 TRP HA   1 1 
        2  4860 1 1 163 TRP HB2  H 134.691 -20.010  99.223 1.00 . A A . 163 TRP HB2  1 1 
        2  4861 1 1 163 TRP HB3  H 133.524 -21.054 100.035 1.00 . A A . 163 TRP HB3  1 1 
        2  4862 1 1 163 TRP HD1  H 137.070 -20.422  99.976 1.00 . A A . 163 TRP HD1  1 1 
        2  4863 1 1 163 TRP HE1  H 138.424 -22.442 100.832 1.00 . A A . 163 TRP HE1  1 1 
        2  4864 1 1 163 TRP HE3  H 133.474 -24.044  99.783 1.00 . A A . 163 TRP HE3  1 1 
        2  4865 1 1 163 TRP HH2  H 136.266 -26.962 101.258 1.00 . A A . 163 TRP HH2  1 1 
        2  4866 1 1 163 TRP HZ2  H 138.036 -25.224 101.363 1.00 . A A . 163 TRP HZ2  1 1 
        2  4867 1 1 163 TRP HZ3  H 133.993 -26.368 100.468 1.00 . A A . 163 TRP HZ3  1 1 
        2  4868 1 1 163 TRP N    N 134.757 -21.066  96.922 1.00 . A A . 163 TRP N    1 1 
        2  4869 1 1 163 TRP NE1  N 137.480 -22.493 100.573 1.00 . A A . 163 TRP NE1  1 1 
        2  4870 1 1 163 TRP O    O 131.512 -21.932  97.888 1.00 . A A . 163 TRP O    1 1 
        2  4871 1 1 164 GLY C    C 130.935 -18.101  96.257 1.00 . A A . 164 GLY C    1 1 
        2  4872 1 1 164 GLY CA   C 130.908 -19.343  97.144 1.00 . A A . 164 GLY CA   1 1 
        2  4873 1 1 164 GLY H    H 133.028 -19.300  97.188 1.00 . A A . 164 GLY H    1 1 
        2  4874 1 1 164 GLY HA2  H 130.292 -20.098  96.678 1.00 . A A . 164 GLY HA2  1 1 
        2  4875 1 1 164 GLY HA3  H 130.486 -19.083  98.102 1.00 . A A . 164 GLY HA3  1 1 
        2  4876 1 1 164 GLY N    N 132.251 -19.878  97.342 1.00 . A A . 164 GLY N    1 1 
        2  4877 1 1 164 GLY O    O 131.988 -17.704  95.759 1.00 . A A . 164 GLY O    1 1 
        2  4878 1 1 165 LEU C    C 128.742 -15.269  95.867 1.00 . A A . 165 LEU C    1 1 
        2  4879 1 1 165 LEU CA   C 129.663 -16.303  95.226 1.00 . A A . 165 LEU CA   1 1 
        2  4880 1 1 165 LEU CB   C 129.117 -16.681  93.849 1.00 . A A . 165 LEU CB   1 1 
        2  4881 1 1 165 LEU CD1  C 129.256 -19.169  93.670 1.00 . A A . 165 LEU CD1  1 1 
        2  4882 1 1 165 LEU CD2  C 129.972 -17.736  91.753 1.00 . A A . 165 LEU CD2  1 1 
        2  4883 1 1 165 LEU CG   C 129.923 -17.849  93.279 1.00 . A A . 165 LEU CG   1 1 
        2  4884 1 1 165 LEU H    H 128.963 -17.847  96.498 1.00 . A A . 165 LEU H    1 1 
        2  4885 1 1 165 LEU HA   H 130.645 -15.871  95.106 1.00 . A A . 165 LEU HA   1 1 
        2  4886 1 1 165 LEU HB2  H 128.080 -16.969  93.940 1.00 . A A . 165 LEU HB2  1 1 
        2  4887 1 1 165 LEU HB3  H 129.199 -15.833  93.185 1.00 . A A . 165 LEU HB3  1 1 
        2  4888 1 1 165 LEU HD11 H 128.475 -19.401  92.961 1.00 . A A . 165 LEU HD11 1 1 
        2  4889 1 1 165 LEU HD12 H 128.830 -19.079  94.658 1.00 . A A . 165 LEU HD12 1 1 
        2  4890 1 1 165 LEU HD13 H 129.992 -19.959  93.666 1.00 . A A . 165 LEU HD13 1 1 
        2  4891 1 1 165 LEU HD21 H 130.528 -18.568  91.347 1.00 . A A . 165 LEU HD21 1 1 
        2  4892 1 1 165 LEU HD22 H 130.456 -16.810  91.476 1.00 . A A . 165 LEU HD22 1 1 
        2  4893 1 1 165 LEU HD23 H 128.966 -17.748  91.359 1.00 . A A . 165 LEU HD23 1 1 
        2  4894 1 1 165 LEU HG   H 130.928 -17.821  93.676 1.00 . A A . 165 LEU HG   1 1 
        2  4895 1 1 165 LEU N    N 129.768 -17.491  96.067 1.00 . A A . 165 LEU N    1 1 
        2  4896 1 1 165 LEU O    O 127.672 -15.605  96.375 1.00 . A A . 165 LEU O    1 1 
        2  4897 1 1 166 LEU C    C 127.676 -12.153  95.265 1.00 . A A . 166 LEU C    1 1 
        2  4898 1 1 166 LEU CA   C 128.363 -12.924  96.388 1.00 . A A . 166 LEU CA   1 1 
        2  4899 1 1 166 LEU CB   C 129.252 -11.974  97.193 1.00 . A A . 166 LEU CB   1 1 
        2  4900 1 1 166 LEU CD1  C 127.991 -11.707  99.335 1.00 . A A . 166 LEU CD1  1 1 
        2  4901 1 1 166 LEU CD2  C 129.157  -9.746  98.319 1.00 . A A . 166 LEU CD2  1 1 
        2  4902 1 1 166 LEU CG   C 128.378 -11.029  98.018 1.00 . A A . 166 LEU CG   1 1 
        2  4903 1 1 166 LEU H    H 130.032 -13.805  95.424 1.00 . A A . 166 LEU H    1 1 
        2  4904 1 1 166 LEU HA   H 127.611 -13.339  97.042 1.00 . A A . 166 LEU HA   1 1 
        2  4905 1 1 166 LEU HB2  H 129.886 -12.548  97.854 1.00 . A A . 166 LEU HB2  1 1 
        2  4906 1 1 166 LEU HB3  H 129.865 -11.396  96.518 1.00 . A A . 166 LEU HB3  1 1 
        2  4907 1 1 166 LEU HD11 H 127.345 -12.548  99.129 1.00 . A A . 166 LEU HD11 1 1 
        2  4908 1 1 166 LEU HD12 H 127.473 -11.000  99.966 1.00 . A A . 166 LEU HD12 1 1 
        2  4909 1 1 166 LEU HD13 H 128.882 -12.052  99.837 1.00 . A A . 166 LEU HD13 1 1 
        2  4910 1 1 166 LEU HD21 H 130.134 -10.000  98.703 1.00 . A A . 166 LEU HD21 1 1 
        2  4911 1 1 166 LEU HD22 H 128.622  -9.162  99.052 1.00 . A A . 166 LEU HD22 1 1 
        2  4912 1 1 166 LEU HD23 H 129.266  -9.171  97.411 1.00 . A A . 166 LEU HD23 1 1 
        2  4913 1 1 166 LEU HG   H 127.484 -10.787  97.462 1.00 . A A . 166 LEU HG   1 1 
        2  4914 1 1 166 LEU N    N 129.166 -14.009  95.834 1.00 . A A . 166 LEU N    1 1 
        2  4915 1 1 166 LEU O    O 128.177 -12.099  94.142 1.00 . A A . 166 LEU O    1 1 
        2  4916 1 1 167 VAL C    C 124.838  -9.805  95.211 1.00 . A A . 167 VAL C    1 1 
        2  4917 1 1 167 VAL CA   C 125.776 -10.817  94.561 1.00 . A A . 167 VAL CA   1 1 
        2  4918 1 1 167 VAL CB   C 124.964 -11.785  93.699 1.00 . A A . 167 VAL CB   1 1 
        2  4919 1 1 167 VAL CG1  C 123.937 -12.508  94.574 1.00 . A A . 167 VAL CG1  1 1 
        2  4920 1 1 167 VAL CG2  C 124.238 -11.003  92.602 1.00 . A A . 167 VAL CG2  1 1 
        2  4921 1 1 167 VAL H    H 126.170 -11.630  96.480 1.00 . A A . 167 VAL H    1 1 
        2  4922 1 1 167 VAL HA   H 126.473 -10.290  93.927 1.00 . A A . 167 VAL HA   1 1 
        2  4923 1 1 167 VAL HB   H 125.627 -12.509  93.250 1.00 . A A . 167 VAL HB   1 1 
        2  4924 1 1 167 VAL HG11 H 123.196 -11.800  94.917 1.00 . A A . 167 VAL HG11 1 1 
        2  4925 1 1 167 VAL HG12 H 124.434 -12.950  95.423 1.00 . A A . 167 VAL HG12 1 1 
        2  4926 1 1 167 VAL HG13 H 123.454 -13.282  93.995 1.00 . A A . 167 VAL HG13 1 1 
        2  4927 1 1 167 VAL HG21 H 123.958 -11.677  91.805 1.00 . A A . 167 VAL HG21 1 1 
        2  4928 1 1 167 VAL HG22 H 124.892 -10.238  92.213 1.00 . A A . 167 VAL HG22 1 1 
        2  4929 1 1 167 VAL HG23 H 123.351 -10.544  93.013 1.00 . A A . 167 VAL HG23 1 1 
        2  4930 1 1 167 VAL N    N 126.524 -11.562  95.569 1.00 . A A . 167 VAL N    1 1 
        2  4931 1 1 167 VAL O    O 124.168 -10.108  96.199 1.00 . A A . 167 VAL O    1 1 
        2  4932 1 1 168 SER C    C 122.933  -7.136  94.029 1.00 . A A . 168 SER C    1 1 
        2  4933 1 1 168 SER CA   C 123.896  -7.564  95.132 1.00 . A A . 168 SER CA   1 1 
        2  4934 1 1 168 SER CB   C 124.705  -6.357  95.604 1.00 . A A . 168 SER CB   1 1 
        2  4935 1 1 168 SER H    H 125.367  -8.418  93.871 1.00 . A A . 168 SER H    1 1 
        2  4936 1 1 168 SER HA   H 123.328  -7.953  95.964 1.00 . A A . 168 SER HA   1 1 
        2  4937 1 1 168 SER HB2  H 124.853  -5.676  94.783 1.00 . A A . 168 SER HB2  1 1 
        2  4938 1 1 168 SER HB3  H 124.167  -5.852  96.396 1.00 . A A . 168 SER HB3  1 1 
        2  4939 1 1 168 SER HG   H 126.365  -7.353  95.403 1.00 . A A . 168 SER HG   1 1 
        2  4940 1 1 168 SER N    N 124.791  -8.605  94.640 1.00 . A A . 168 SER N    1 1 
        2  4941 1 1 168 SER O    O 123.346  -6.884  92.897 1.00 . A A . 168 SER O    1 1 
        2  4942 1 1 168 SER OG   O 125.970  -6.798  96.080 1.00 . A A . 168 SER OG   1 1 
        2  4943 1 1 169 HIS C    C 120.156  -5.276  93.577 1.00 . A A . 169 HIS C    1 1 
        2  4944 1 1 169 HIS CA   C 120.634  -6.710  93.377 1.00 . A A . 169 HIS CA   1 1 
        2  4945 1 1 169 HIS CB   C 119.447  -7.667  93.488 1.00 . A A . 169 HIS CB   1 1 
        2  4946 1 1 169 HIS CD2  C 120.781  -9.755  94.362 1.00 . A A . 169 HIS CD2  1 1 
        2  4947 1 1 169 HIS CE1  C 120.194 -11.167  92.826 1.00 . A A . 169 HIS CE1  1 1 
        2  4948 1 1 169 HIS CG   C 119.950  -9.084  93.500 1.00 . A A . 169 HIS CG   1 1 
        2  4949 1 1 169 HIS H    H 121.379  -7.263  95.284 1.00 . A A . 169 HIS H    1 1 
        2  4950 1 1 169 HIS HA   H 121.061  -6.801  92.390 1.00 . A A . 169 HIS HA   1 1 
        2  4951 1 1 169 HIS HB2  H 118.907  -7.467  94.403 1.00 . A A . 169 HIS HB2  1 1 
        2  4952 1 1 169 HIS HB3  H 118.788  -7.526  92.644 1.00 . A A . 169 HIS HB3  1 1 
        2  4953 1 1 169 HIS HD2  H 121.245  -9.328  95.238 1.00 . A A . 169 HIS HD2  1 1 
        2  4954 1 1 169 HIS HE1  H 120.095 -12.070  92.242 1.00 . A A . 169 HIS HE1  1 1 
        2  4955 1 1 169 HIS HE2  H 121.468 -11.776  94.357 1.00 . A A . 169 HIS HE2  1 1 
        2  4956 1 1 169 HIS N    N 121.649  -7.066  94.362 1.00 . A A . 169 HIS N    1 1 
        2  4957 1 1 169 HIS ND1  N 119.589 -10.004  92.528 1.00 . A A . 169 HIS ND1  1 1 
        2  4958 1 1 169 HIS NE2  N 120.934 -11.071  93.934 1.00 . A A . 169 HIS NE2  1 1 
        2  4959 1 1 169 HIS O    O 119.823  -4.868  94.690 1.00 . A A . 169 HIS O    1 1 
        2  4960 1 1 170 HIS C    C 118.538  -2.918  91.519 1.00 . A A . 170 HIS C    1 1 
        2  4961 1 1 170 HIS CA   C 119.652  -3.137  92.537 1.00 . A A . 170 HIS CA   1 1 
        2  4962 1 1 170 HIS CB   C 120.808  -2.178  92.244 1.00 . A A . 170 HIS CB   1 1 
        2  4963 1 1 170 HIS CD2  C 120.590   0.439  92.152 1.00 . A A . 170 HIS CD2  1 1 
        2  4964 1 1 170 HIS CE1  C 119.659   0.745  94.085 1.00 . A A . 170 HIS CE1  1 1 
        2  4965 1 1 170 HIS CG   C 120.446  -0.799  92.724 1.00 . A A . 170 HIS CG   1 1 
        2  4966 1 1 170 HIS H    H 120.417  -4.892  91.630 1.00 . A A . 170 HIS H    1 1 
        2  4967 1 1 170 HIS HA   H 119.271  -2.932  93.526 1.00 . A A . 170 HIS HA   1 1 
        2  4968 1 1 170 HIS HB2  H 121.696  -2.518  92.757 1.00 . A A . 170 HIS HB2  1 1 
        2  4969 1 1 170 HIS HB3  H 120.993  -2.151  91.181 1.00 . A A . 170 HIS HB3  1 1 
        2  4970 1 1 170 HIS HD2  H 121.022   0.631  91.181 1.00 . A A . 170 HIS HD2  1 1 
        2  4971 1 1 170 HIS HE1  H 119.210   1.212  94.949 1.00 . A A . 170 HIS HE1  1 1 
        2  4972 1 1 170 HIS HE2  H 120.065   2.383  92.864 1.00 . A A . 170 HIS HE2  1 1 
        2  4973 1 1 170 HIS N    N 120.122  -4.516  92.485 1.00 . A A . 170 HIS N    1 1 
        2  4974 1 1 170 HIS ND1  N 119.850  -0.580  93.957 1.00 . A A . 170 HIS ND1  1 1 
        2  4975 1 1 170 HIS NE2  N 120.092   1.414  93.013 1.00 . A A . 170 HIS NE2  1 1 
        2  4976 1 1 170 HIS O    O 118.692  -3.232  90.338 1.00 . A A . 170 HIS O    1 1 
        2  4977 1 1 171 ALA C    C 116.384  -0.808  90.405 1.00 . A A . 171 ALA C    1 1 
        2  4978 1 1 171 ALA CA   C 116.270  -2.157  91.109 1.00 . A A . 171 ALA CA   1 1 
        2  4979 1 1 171 ALA CB   C 114.975  -2.203  91.922 1.00 . A A . 171 ALA CB   1 1 
        2  4980 1 1 171 ALA H    H 117.356  -2.129  92.928 1.00 . A A . 171 ALA H    1 1 
        2  4981 1 1 171 ALA HA   H 116.241  -2.938  90.363 1.00 . A A . 171 ALA HA   1 1 
        2  4982 1 1 171 ALA HB1  H 114.128  -2.154  91.253 1.00 . A A . 171 ALA HB1  1 1 
        2  4983 1 1 171 ALA HB2  H 114.946  -1.363  92.600 1.00 . A A . 171 ALA HB2  1 1 
        2  4984 1 1 171 ALA HB3  H 114.937  -3.123  92.485 1.00 . A A . 171 ALA HB3  1 1 
        2  4985 1 1 171 ALA N    N 117.415  -2.380  91.983 1.00 . A A . 171 ALA N    1 1 
        2  4986 1 1 171 ALA O    O 115.383  -0.126  90.183 1.00 . A A . 171 ALA O    1 1 
        2  4987 1 1 172 GLU C    C 119.174   0.821  88.643 1.00 . A A . 172 GLU C    1 1 
        2  4988 1 1 172 GLU CA   C 117.845   0.846  89.391 1.00 . A A . 172 GLU CA   1 1 
        2  4989 1 1 172 GLU CB   C 117.855   1.980  90.418 1.00 . A A . 172 GLU CB   1 1 
        2  4990 1 1 172 GLU CD   C 116.344   3.580  91.608 1.00 . A A . 172 GLU CD   1 1 
        2  4991 1 1 172 GLU CG   C 116.434   2.215  90.935 1.00 . A A . 172 GLU CG   1 1 
        2  4992 1 1 172 GLU H    H 118.368  -1.020  90.251 1.00 . A A . 172 GLU H    1 1 
        2  4993 1 1 172 GLU HA   H 117.049   1.025  88.684 1.00 . A A . 172 GLU HA   1 1 
        2  4994 1 1 172 GLU HB2  H 118.499   1.712  91.243 1.00 . A A . 172 GLU HB2  1 1 
        2  4995 1 1 172 GLU HB3  H 118.221   2.883  89.954 1.00 . A A . 172 GLU HB3  1 1 
        2  4996 1 1 172 GLU HG2  H 115.741   2.177  90.107 1.00 . A A . 172 GLU HG2  1 1 
        2  4997 1 1 172 GLU HG3  H 116.180   1.447  91.650 1.00 . A A . 172 GLU HG3  1 1 
        2  4998 1 1 172 GLU N    N 117.610  -0.430  90.057 1.00 . A A . 172 GLU N    1 1 
        2  4999 1 1 172 GLU O    O 120.124   0.163  89.065 1.00 . A A . 172 GLU O    1 1 
        2  5000 1 1 172 GLU OE1  O 117.385   4.142  91.906 1.00 . A A . 172 GLU OE1  1 1 
        2  5001 1 1 172 GLU OE2  O 115.234   4.045  91.814 1.00 . A A . 172 GLU OE2  1 1 
        2  5002 1 1 173 PRO C    C 121.545   2.516  87.363 1.00 . A A . 173 PRO C    1 1 
        2  5003 1 1 173 PRO CA   C 120.493   1.612  86.726 1.00 . A A . 173 PRO CA   1 1 
        2  5004 1 1 173 PRO CB   C 120.013   2.187  85.391 1.00 . A A . 173 PRO CB   1 1 
        2  5005 1 1 173 PRO CD   C 118.146   2.343  86.932 1.00 . A A . 173 PRO CD   1 1 
        2  5006 1 1 173 PRO CG   C 118.803   2.999  85.717 1.00 . A A . 173 PRO CG   1 1 
        2  5007 1 1 173 PRO HA   H 120.899   0.627  86.565 1.00 . A A . 173 PRO HA   1 1 
        2  5008 1 1 173 PRO HB2  H 120.781   2.813  84.959 1.00 . A A . 173 PRO HB2  1 1 
        2  5009 1 1 173 PRO HB3  H 119.751   1.391  84.712 1.00 . A A . 173 PRO HB3  1 1 
        2  5010 1 1 173 PRO HD2  H 117.796   3.097  87.624 1.00 . A A . 173 PRO HD2  1 1 
        2  5011 1 1 173 PRO HD3  H 117.335   1.701  86.625 1.00 . A A . 173 PRO HD3  1 1 
        2  5012 1 1 173 PRO HG2  H 119.093   4.015  85.952 1.00 . A A . 173 PRO HG2  1 1 
        2  5013 1 1 173 PRO HG3  H 118.116   2.991  84.886 1.00 . A A . 173 PRO HG3  1 1 
        2  5014 1 1 173 PRO N    N 119.250   1.526  87.547 1.00 . A A . 173 PRO N    1 1 
        2  5015 1 1 173 PRO O    O 121.229   3.599  87.856 1.00 . A A . 173 PRO O    1 1 
        2  5016 1 1 174 ARG C    C 125.226   2.186  87.627 1.00 . A A . 174 ARG C    1 1 
        2  5017 1 1 174 ARG CA   C 123.883   2.842  87.930 1.00 . A A . 174 ARG CA   1 1 
        2  5018 1 1 174 ARG CB   C 123.699   2.955  89.446 1.00 . A A . 174 ARG CB   1 1 
        2  5019 1 1 174 ARG CD   C 124.576   4.019  91.530 1.00 . A A . 174 ARG CD   1 1 
        2  5020 1 1 174 ARG CG   C 124.673   3.995  90.004 1.00 . A A . 174 ARG CG   1 1 
        2  5021 1 1 174 ARG CZ   C 125.473   6.231  91.988 1.00 . A A . 174 ARG CZ   1 1 
        2  5022 1 1 174 ARG H    H 122.988   1.192  86.947 1.00 . A A . 174 ARG H    1 1 
        2  5023 1 1 174 ARG HA   H 123.872   3.834  87.503 1.00 . A A . 174 ARG HA   1 1 
        2  5024 1 1 174 ARG HB2  H 122.685   3.259  89.662 1.00 . A A . 174 ARG HB2  1 1 
        2  5025 1 1 174 ARG HB3  H 123.895   1.999  89.906 1.00 . A A . 174 ARG HB3  1 1 
        2  5026 1 1 174 ARG HD2  H 123.597   4.368  91.821 1.00 . A A . 174 ARG HD2  1 1 
        2  5027 1 1 174 ARG HD3  H 124.726   3.020  91.913 1.00 . A A . 174 ARG HD3  1 1 
        2  5028 1 1 174 ARG HE   H 126.368   4.528  92.541 1.00 . A A . 174 ARG HE   1 1 
        2  5029 1 1 174 ARG HG2  H 125.681   3.738  89.710 1.00 . A A . 174 ARG HG2  1 1 
        2  5030 1 1 174 ARG HG3  H 124.422   4.970  89.614 1.00 . A A . 174 ARG HG3  1 1 
        2  5031 1 1 174 ARG HH11 H 123.728   6.156  91.008 1.00 . A A . 174 ARG HH11 1 1 
        2  5032 1 1 174 ARG HH12 H 124.348   7.745  91.314 1.00 . A A . 174 ARG HH12 1 1 
        2  5033 1 1 174 ARG HH21 H 127.189   6.607  92.947 1.00 . A A . 174 ARG HH21 1 1 
        2  5034 1 1 174 ARG HH22 H 126.309   8.000  92.412 1.00 . A A . 174 ARG HH22 1 1 
        2  5035 1 1 174 ARG N    N 122.794   2.063  87.351 1.00 . A A . 174 ARG N    1 1 
        2  5036 1 1 174 ARG NE   N 125.588   4.910  92.087 1.00 . A A . 174 ARG NE   1 1 
        2  5037 1 1 174 ARG NH1  N 124.436   6.751  91.390 1.00 . A A . 174 ARG NH1  1 1 
        2  5038 1 1 174 ARG NH2  N 126.395   7.006  92.489 1.00 . A A . 174 ARG NH2  1 1 
        2  5039 1 1 174 ARG O    O 125.403   0.985  87.827 1.00 . A A . 174 ARG O    1 1 
        2  5040 1 1 175 PRO C    C 128.391   2.266  88.069 1.00 . A A . 175 PRO C    1 1 
        2  5041 1 1 175 PRO CA   C 127.532   2.455  86.821 1.00 . A A . 175 PRO CA   1 1 
        2  5042 1 1 175 PRO CB   C 128.115   3.546  85.919 1.00 . A A . 175 PRO CB   1 1 
        2  5043 1 1 175 PRO CD   C 126.055   4.429  86.842 1.00 . A A . 175 PRO CD   1 1 
        2  5044 1 1 175 PRO CG   C 127.448   4.812  86.341 1.00 . A A . 175 PRO CG   1 1 
        2  5045 1 1 175 PRO HA   H 127.469   1.531  86.270 1.00 . A A . 175 PRO HA   1 1 
        2  5046 1 1 175 PRO HB2  H 129.184   3.617  86.064 1.00 . A A . 175 PRO HB2  1 1 
        2  5047 1 1 175 PRO HB3  H 127.889   3.337  84.885 1.00 . A A . 175 PRO HB3  1 1 
        2  5048 1 1 175 PRO HD2  H 125.807   4.988  87.734 1.00 . A A . 175 PRO HD2  1 1 
        2  5049 1 1 175 PRO HD3  H 125.317   4.592  86.072 1.00 . A A . 175 PRO HD3  1 1 
        2  5050 1 1 175 PRO HG2  H 128.014   5.280  87.135 1.00 . A A . 175 PRO HG2  1 1 
        2  5051 1 1 175 PRO HG3  H 127.359   5.483  85.502 1.00 . A A . 175 PRO HG3  1 1 
        2  5052 1 1 175 PRO N    N 126.165   2.955  87.146 1.00 . A A . 175 PRO N    1 1 
        2  5053 1 1 175 PRO O    O 128.048   2.749  89.149 1.00 . A A . 175 PRO O    1 1 
        2  5054 1 1 176 TYR C    C 131.738   2.030  88.809 1.00 . A A . 176 TYR C    1 1 
        2  5055 1 1 176 TYR CA   C 130.408   1.317  89.030 1.00 . A A . 176 TYR CA   1 1 
        2  5056 1 1 176 TYR CB   C 130.651  -0.186  89.185 1.00 . A A . 176 TYR CB   1 1 
        2  5057 1 1 176 TYR CD1  C 132.835  -0.664  88.018 1.00 . A A . 176 TYR CD1  1 1 
        2  5058 1 1 176 TYR CD2  C 130.762  -1.198  86.879 1.00 . A A . 176 TYR CD2  1 1 
        2  5059 1 1 176 TYR CE1  C 133.561  -1.136  86.919 1.00 . A A . 176 TYR CE1  1 1 
        2  5060 1 1 176 TYR CE2  C 131.488  -1.670  85.779 1.00 . A A . 176 TYR CE2  1 1 
        2  5061 1 1 176 TYR CG   C 131.435  -0.695  87.999 1.00 . A A . 176 TYR CG   1 1 
        2  5062 1 1 176 TYR CZ   C 132.888  -1.639  85.799 1.00 . A A . 176 TYR CZ   1 1 
        2  5063 1 1 176 TYR H    H 129.727   1.203  87.027 1.00 . A A . 176 TYR H    1 1 
        2  5064 1 1 176 TYR HA   H 129.954   1.691  89.935 1.00 . A A . 176 TYR HA   1 1 
        2  5065 1 1 176 TYR HB2  H 131.210  -0.368  90.091 1.00 . A A . 176 TYR HB2  1 1 
        2  5066 1 1 176 TYR HB3  H 129.703  -0.701  89.237 1.00 . A A . 176 TYR HB3  1 1 
        2  5067 1 1 176 TYR HD1  H 133.354  -0.276  88.882 1.00 . A A . 176 TYR HD1  1 1 
        2  5068 1 1 176 TYR HD2  H 129.682  -1.222  86.864 1.00 . A A . 176 TYR HD2  1 1 
        2  5069 1 1 176 TYR HE1  H 134.641  -1.111  86.934 1.00 . A A . 176 TYR HE1  1 1 
        2  5070 1 1 176 TYR HE2  H 130.969  -2.059  84.915 1.00 . A A . 176 TYR HE2  1 1 
        2  5071 1 1 176 TYR HH   H 133.628  -3.063  84.764 1.00 . A A . 176 TYR HH   1 1 
        2  5072 1 1 176 TYR N    N 129.506   1.562  87.911 1.00 . A A . 176 TYR N    1 1 
        2  5073 1 1 176 TYR O    O 132.182   2.195  87.673 1.00 . A A . 176 TYR O    1 1 
        2  5074 1 1 176 TYR OH   O 133.604  -2.105  84.715 1.00 . A A . 176 TYR OH   1 1 
        2  5075 1 1 177 SER C    C 134.758   2.289  90.422 1.00 . A A . 177 SER C    1 1 
        2  5076 1 1 177 SER CA   C 133.649   3.140  89.812 1.00 . A A . 177 SER CA   1 1 
        2  5077 1 1 177 SER CB   C 133.574   4.481  90.542 1.00 . A A . 177 SER CB   1 1 
        2  5078 1 1 177 SER H    H 131.961   2.300  90.780 1.00 . A A . 177 SER H    1 1 
        2  5079 1 1 177 SER HA   H 133.878   3.322  88.773 1.00 . A A . 177 SER HA   1 1 
        2  5080 1 1 177 SER HB2  H 134.496   5.020  90.405 1.00 . A A . 177 SER HB2  1 1 
        2  5081 1 1 177 SER HB3  H 132.755   5.063  90.139 1.00 . A A . 177 SER HB3  1 1 
        2  5082 1 1 177 SER HG   H 134.189   3.911  92.298 1.00 . A A . 177 SER HG   1 1 
        2  5083 1 1 177 SER N    N 132.366   2.452  89.900 1.00 . A A . 177 SER N    1 1 
        2  5084 1 1 177 SER O    O 134.507   1.462  91.299 1.00 . A A . 177 SER O    1 1 
        2  5085 1 1 177 SER OG   O 133.370   4.249  91.929 1.00 . A A . 177 SER OG   1 1 
        2  5086 1 1 178 GLN C    C 137.237   1.902  91.973 1.00 . A A . 178 GLN C    1 1 
        2  5087 1 1 178 GLN CA   C 137.124   1.744  90.461 1.00 . A A . 178 GLN CA   1 1 
        2  5088 1 1 178 GLN CB   C 138.412   2.233  89.796 1.00 . A A . 178 GLN CB   1 1 
        2  5089 1 1 178 GLN CD   C 140.854   1.772  89.505 1.00 . A A . 178 GLN CD   1 1 
        2  5090 1 1 178 GLN CG   C 139.571   1.316  90.191 1.00 . A A . 178 GLN CG   1 1 
        2  5091 1 1 178 GLN H    H 136.125   3.176  89.259 1.00 . A A . 178 GLN H    1 1 
        2  5092 1 1 178 GLN HA   H 136.986   0.700  90.226 1.00 . A A . 178 GLN HA   1 1 
        2  5093 1 1 178 GLN HB2  H 138.290   2.221  88.723 1.00 . A A . 178 GLN HB2  1 1 
        2  5094 1 1 178 GLN HB3  H 138.626   3.240  90.122 1.00 . A A . 178 GLN HB3  1 1 
        2  5095 1 1 178 GLN HE21 H 142.013   0.511  90.510 1.00 . A A . 178 GLN HE21 1 1 
        2  5096 1 1 178 GLN HE22 H 142.818   1.504  89.392 1.00 . A A . 178 GLN HE22 1 1 
        2  5097 1 1 178 GLN HG2  H 139.705   1.350  91.263 1.00 . A A . 178 GLN HG2  1 1 
        2  5098 1 1 178 GLN HG3  H 139.345   0.304  89.890 1.00 . A A . 178 GLN HG3  1 1 
        2  5099 1 1 178 GLN N    N 135.984   2.500  89.954 1.00 . A A . 178 GLN N    1 1 
        2  5100 1 1 178 GLN NE2  N 141.989   1.216  89.829 1.00 . A A . 178 GLN NE2  1 1 
        2  5101 1 1 178 GLN O    O 137.576   0.955  92.684 1.00 . A A . 178 GLN O    1 1 
        2  5102 1 1 178 GLN OE1  O 140.821   2.657  88.650 1.00 . A A . 178 GLN OE1  1 1 
        2  5103 1 1 179 GLU C    C 135.919   2.648  94.634 1.00 . A A . 179 GLU C    1 1 
        2  5104 1 1 179 GLU CA   C 137.030   3.381  93.889 1.00 . A A . 179 GLU CA   1 1 
        2  5105 1 1 179 GLU CB   C 136.909   4.885  94.139 1.00 . A A . 179 GLU CB   1 1 
        2  5106 1 1 179 GLU CD   C 137.910   5.677  91.988 1.00 . A A . 179 GLU CD   1 1 
        2  5107 1 1 179 GLU CG   C 138.096   5.606  93.500 1.00 . A A . 179 GLU CG   1 1 
        2  5108 1 1 179 GLU H    H 136.679   3.821  91.847 1.00 . A A . 179 GLU H    1 1 
        2  5109 1 1 179 GLU HA   H 137.985   3.041  94.259 1.00 . A A . 179 GLU HA   1 1 
        2  5110 1 1 179 GLU HB2  H 135.988   5.249  93.705 1.00 . A A . 179 GLU HB2  1 1 
        2  5111 1 1 179 GLU HB3  H 136.905   5.074  95.203 1.00 . A A . 179 GLU HB3  1 1 
        2  5112 1 1 179 GLU HG2  H 138.165   6.607  93.900 1.00 . A A . 179 GLU HG2  1 1 
        2  5113 1 1 179 GLU HG3  H 139.005   5.067  93.723 1.00 . A A . 179 GLU HG3  1 1 
        2  5114 1 1 179 GLU N    N 136.950   3.106  92.459 1.00 . A A . 179 GLU N    1 1 
        2  5115 1 1 179 GLU O    O 136.180   1.889  95.568 1.00 . A A . 179 GLU O    1 1 
        2  5116 1 1 179 GLU OE1  O 136.793   5.479  91.539 1.00 . A A . 179 GLU OE1  1 1 
        2  5117 1 1 179 GLU OE2  O 138.887   5.929  91.302 1.00 . A A . 179 GLU OE2  1 1 
        2  5118 1 1 180 GLU C    C 133.591   0.727  94.649 1.00 . A A . 180 GLU C    1 1 
        2  5119 1 1 180 GLU CA   C 133.536   2.237  94.852 1.00 . A A . 180 GLU CA   1 1 
        2  5120 1 1 180 GLU CB   C 132.233   2.786  94.269 1.00 . A A . 180 GLU CB   1 1 
        2  5121 1 1 180 GLU CD   C 129.738   2.737  94.462 1.00 . A A . 180 GLU CD   1 1 
        2  5122 1 1 180 GLU CG   C 131.048   2.252  95.075 1.00 . A A . 180 GLU CG   1 1 
        2  5123 1 1 180 GLU H    H 134.531   3.487  93.460 1.00 . A A . 180 GLU H    1 1 
        2  5124 1 1 180 GLU HA   H 133.560   2.449  95.911 1.00 . A A . 180 GLU HA   1 1 
        2  5125 1 1 180 GLU HB2  H 132.244   3.866  94.316 1.00 . A A . 180 GLU HB2  1 1 
        2  5126 1 1 180 GLU HB3  H 132.137   2.471  93.241 1.00 . A A . 180 GLU HB3  1 1 
        2  5127 1 1 180 GLU HG2  H 131.069   1.172  95.070 1.00 . A A . 180 GLU HG2  1 1 
        2  5128 1 1 180 GLU HG3  H 131.118   2.607  96.093 1.00 . A A . 180 GLU HG3  1 1 
        2  5129 1 1 180 GLU N    N 134.680   2.878  94.214 1.00 . A A . 180 GLU N    1 1 
        2  5130 1 1 180 GLU O    O 133.212  -0.043  95.532 1.00 . A A . 180 GLU O    1 1 
        2  5131 1 1 180 GLU OE1  O 129.797   3.425  93.456 1.00 . A A . 180 GLU OE1  1 1 
        2  5132 1 1 180 GLU OE2  O 128.695   2.412  95.006 1.00 . A A . 180 GLU OE2  1 1 
        2  5133 1 1 181 LEU C    C 135.081  -1.811  94.167 1.00 . A A . 181 LEU C    1 1 
        2  5134 1 1 181 LEU CA   C 134.164  -1.111  93.170 1.00 . A A . 181 LEU CA   1 1 
        2  5135 1 1 181 LEU CB   C 134.703  -1.304  91.752 1.00 . A A . 181 LEU CB   1 1 
        2  5136 1 1 181 LEU CD1  C 133.336  -3.369  91.425 1.00 . A A . 181 LEU CD1  1 1 
        2  5137 1 1 181 LEU CD2  C 135.381  -2.992  90.042 1.00 . A A . 181 LEU CD2  1 1 
        2  5138 1 1 181 LEU CG   C 134.755  -2.796  91.424 1.00 . A A . 181 LEU CG   1 1 
        2  5139 1 1 181 LEU H    H 134.365   0.969  92.818 1.00 . A A . 181 LEU H    1 1 
        2  5140 1 1 181 LEU HA   H 133.179  -1.551  93.232 1.00 . A A . 181 LEU HA   1 1 
        2  5141 1 1 181 LEU HB2  H 134.054  -0.802  91.049 1.00 . A A . 181 LEU HB2  1 1 
        2  5142 1 1 181 LEU HB3  H 135.698  -0.888  91.685 1.00 . A A . 181 LEU HB3  1 1 
        2  5143 1 1 181 LEU HD11 H 132.644  -2.616  91.081 1.00 . A A . 181 LEU HD11 1 1 
        2  5144 1 1 181 LEU HD12 H 133.071  -3.672  92.428 1.00 . A A . 181 LEU HD12 1 1 
        2  5145 1 1 181 LEU HD13 H 133.293  -4.225  90.767 1.00 . A A . 181 LEU HD13 1 1 
        2  5146 1 1 181 LEU HD21 H 134.863  -2.377  89.321 1.00 . A A . 181 LEU HD21 1 1 
        2  5147 1 1 181 LEU HD22 H 135.300  -4.030  89.754 1.00 . A A . 181 LEU HD22 1 1 
        2  5148 1 1 181 LEU HD23 H 136.423  -2.709  90.075 1.00 . A A . 181 LEU HD23 1 1 
        2  5149 1 1 181 LEU HG   H 135.349  -3.307  92.168 1.00 . A A . 181 LEU HG   1 1 
        2  5150 1 1 181 LEU N    N 134.069   0.309  93.481 1.00 . A A . 181 LEU N    1 1 
        2  5151 1 1 181 LEU O    O 134.814  -2.936  94.587 1.00 . A A . 181 LEU O    1 1 
        2  5152 1 1 182 GLN C    C 136.426  -2.008  96.814 1.00 . A A . 182 GLN C    1 1 
        2  5153 1 1 182 GLN CA   C 137.114  -1.702  95.488 1.00 . A A . 182 GLN CA   1 1 
        2  5154 1 1 182 GLN CB   C 138.269  -0.726  95.722 1.00 . A A . 182 GLN CB   1 1 
        2  5155 1 1 182 GLN CD   C 140.472  -0.420  96.866 1.00 . A A . 182 GLN CD   1 1 
        2  5156 1 1 182 GLN CG   C 139.339  -1.399  96.584 1.00 . A A . 182 GLN CG   1 1 
        2  5157 1 1 182 GLN H    H 136.315  -0.234  94.186 1.00 . A A . 182 GLN H    1 1 
        2  5158 1 1 182 GLN HA   H 137.510  -2.620  95.078 1.00 . A A . 182 GLN HA   1 1 
        2  5159 1 1 182 GLN HB2  H 138.697  -0.442  94.772 1.00 . A A . 182 GLN HB2  1 1 
        2  5160 1 1 182 GLN HB3  H 137.900   0.152  96.229 1.00 . A A . 182 GLN HB3  1 1 
        2  5161 1 1 182 GLN HE21 H 141.798  -1.410  95.769 1.00 . A A . 182 GLN HE21 1 1 
        2  5162 1 1 182 GLN HE22 H 142.382  -0.003  96.517 1.00 . A A . 182 GLN HE22 1 1 
        2  5163 1 1 182 GLN HG2  H 138.898  -1.716  97.518 1.00 . A A . 182 GLN HG2  1 1 
        2  5164 1 1 182 GLN HG3  H 139.731  -2.260  96.062 1.00 . A A . 182 GLN HG3  1 1 
        2  5165 1 1 182 GLN N    N 136.160  -1.133  94.545 1.00 . A A . 182 GLN N    1 1 
        2  5166 1 1 182 GLN NE2  N 141.649  -0.629  96.340 1.00 . A A . 182 GLN NE2  1 1 
        2  5167 1 1 182 GLN O    O 136.571  -3.101  97.361 1.00 . A A . 182 GLN O    1 1 
        2  5168 1 1 182 GLN OE1  O 140.282   0.562  97.584 1.00 . A A . 182 GLN OE1  1 1 
        2  5169 1 1 183 VAL C    C 134.276  -2.583  98.600 1.00 . A A . 183 VAL C    1 1 
        2  5170 1 1 183 VAL CA   C 134.960  -1.221  98.580 1.00 . A A . 183 VAL CA   1 1 
        2  5171 1 1 183 VAL CB   C 133.914  -0.119  98.756 1.00 . A A . 183 VAL CB   1 1 
        2  5172 1 1 183 VAL CG1  C 133.228  -0.280 100.114 1.00 . A A . 183 VAL CG1  1 1 
        2  5173 1 1 183 VAL CG2  C 134.599   1.248  98.692 1.00 . A A . 183 VAL CG2  1 1 
        2  5174 1 1 183 VAL H    H 135.589  -0.188  96.839 1.00 . A A . 183 VAL H    1 1 
        2  5175 1 1 183 VAL HA   H 135.666  -1.168  99.394 1.00 . A A . 183 VAL HA   1 1 
        2  5176 1 1 183 VAL HB   H 133.178  -0.192  97.969 1.00 . A A . 183 VAL HB   1 1 
        2  5177 1 1 183 VAL HG11 H 132.510  -1.086 100.060 1.00 . A A . 183 VAL HG11 1 1 
        2  5178 1 1 183 VAL HG12 H 132.720   0.637 100.371 1.00 . A A . 183 VAL HG12 1 1 
        2  5179 1 1 183 VAL HG13 H 133.967  -0.506 100.867 1.00 . A A . 183 VAL HG13 1 1 
        2  5180 1 1 183 VAL HG21 H 133.893   2.018  98.964 1.00 . A A . 183 VAL HG21 1 1 
        2  5181 1 1 183 VAL HG22 H 134.956   1.425  97.688 1.00 . A A . 183 VAL HG22 1 1 
        2  5182 1 1 183 VAL HG23 H 135.433   1.265  99.379 1.00 . A A . 183 VAL HG23 1 1 
        2  5183 1 1 183 VAL N    N 135.672  -1.038  97.321 1.00 . A A . 183 VAL N    1 1 
        2  5184 1 1 183 VAL O    O 134.461  -3.368  99.530 1.00 . A A . 183 VAL O    1 1 
        2  5185 1 1 184 VAL C    C 133.734  -5.250  97.127 1.00 . A A . 184 VAL C    1 1 
        2  5186 1 1 184 VAL CA   C 132.772  -4.121  97.478 1.00 . A A . 184 VAL CA   1 1 
        2  5187 1 1 184 VAL CB   C 131.674  -4.031  96.418 1.00 . A A . 184 VAL CB   1 1 
        2  5188 1 1 184 VAL CG1  C 130.816  -5.296  96.461 1.00 . A A . 184 VAL CG1  1 1 
        2  5189 1 1 184 VAL CG2  C 130.794  -2.810  96.701 1.00 . A A . 184 VAL CG2  1 1 
        2  5190 1 1 184 VAL H    H 133.399  -2.201  96.843 1.00 . A A . 184 VAL H    1 1 
        2  5191 1 1 184 VAL HA   H 132.318  -4.332  98.435 1.00 . A A . 184 VAL HA   1 1 
        2  5192 1 1 184 VAL HB   H 132.125  -3.934  95.442 1.00 . A A . 184 VAL HB   1 1 
        2  5193 1 1 184 VAL HG11 H 131.455  -6.166  96.421 1.00 . A A . 184 VAL HG11 1 1 
        2  5194 1 1 184 VAL HG12 H 130.144  -5.304  95.615 1.00 . A A . 184 VAL HG12 1 1 
        2  5195 1 1 184 VAL HG13 H 130.243  -5.313  97.376 1.00 . A A . 184 VAL HG13 1 1 
        2  5196 1 1 184 VAL HG21 H 130.130  -2.644  95.865 1.00 . A A . 184 VAL HG21 1 1 
        2  5197 1 1 184 VAL HG22 H 131.419  -1.941  96.843 1.00 . A A . 184 VAL HG22 1 1 
        2  5198 1 1 184 VAL HG23 H 130.213  -2.985  97.594 1.00 . A A . 184 VAL HG23 1 1 
        2  5199 1 1 184 VAL N    N 133.491  -2.857  97.563 1.00 . A A . 184 VAL N    1 1 
        2  5200 1 1 184 VAL O    O 133.789  -6.269  97.816 1.00 . A A . 184 VAL O    1 1 
        2  5201 1 1 185 GLN C    C 136.359  -6.443  96.808 1.00 . A A . 185 GLN C    1 1 
        2  5202 1 1 185 GLN CA   C 135.465  -6.062  95.634 1.00 . A A . 185 GLN CA   1 1 
        2  5203 1 1 185 GLN CB   C 136.322  -5.522  94.488 1.00 . A A . 185 GLN CB   1 1 
        2  5204 1 1 185 GLN CD   C 137.888  -6.159  92.642 1.00 . A A . 185 GLN CD   1 1 
        2  5205 1 1 185 GLN CG   C 137.059  -6.680  93.812 1.00 . A A . 185 GLN CG   1 1 
        2  5206 1 1 185 GLN H    H 134.409  -4.227  95.541 1.00 . A A . 185 GLN H    1 1 
        2  5207 1 1 185 GLN HA   H 134.937  -6.941  95.295 1.00 . A A . 185 GLN HA   1 1 
        2  5208 1 1 185 GLN HB2  H 135.687  -5.028  93.766 1.00 . A A . 185 GLN HB2  1 1 
        2  5209 1 1 185 GLN HB3  H 137.041  -4.818  94.877 1.00 . A A . 185 GLN HB3  1 1 
        2  5210 1 1 185 GLN HE21 H 138.794  -7.895  92.318 1.00 . A A . 185 GLN HE21 1 1 
        2  5211 1 1 185 GLN HE22 H 139.247  -6.636  91.275 1.00 . A A . 185 GLN HE22 1 1 
        2  5212 1 1 185 GLN HG2  H 137.712  -7.157  94.530 1.00 . A A . 185 GLN HG2  1 1 
        2  5213 1 1 185 GLN HG3  H 136.341  -7.400  93.448 1.00 . A A . 185 GLN HG3  1 1 
        2  5214 1 1 185 GLN N    N 134.496  -5.058  96.053 1.00 . A A . 185 GLN N    1 1 
        2  5215 1 1 185 GLN NE2  N 138.712  -6.964  92.028 1.00 . A A . 185 GLN NE2  1 1 
        2  5216 1 1 185 GLN O    O 136.765  -7.597  96.945 1.00 . A A . 185 GLN O    1 1 
        2  5217 1 1 185 GLN OE1  O 137.782  -4.987  92.279 1.00 . A A . 185 GLN OE1  1 1 
        2  5218 1 1 186 LEU C    C 136.682  -6.437  99.896 1.00 . A A . 186 LEU C    1 1 
        2  5219 1 1 186 LEU CA   C 137.485  -5.706  98.827 1.00 . A A . 186 LEU CA   1 1 
        2  5220 1 1 186 LEU CB   C 138.003  -4.379  99.386 1.00 . A A . 186 LEU CB   1 1 
        2  5221 1 1 186 LEU CD1  C 140.138  -5.446 100.128 1.00 . A A . 186 LEU CD1  1 1 
        2  5222 1 1 186 LEU CD2  C 139.366  -3.322 101.193 1.00 . A A . 186 LEU CD2  1 1 
        2  5223 1 1 186 LEU CG   C 138.913  -4.652 100.585 1.00 . A A . 186 LEU CG   1 1 
        2  5224 1 1 186 LEU H    H 136.296  -4.565  97.498 1.00 . A A . 186 LEU H    1 1 
        2  5225 1 1 186 LEU HA   H 138.327  -6.318  98.540 1.00 . A A . 186 LEU HA   1 1 
        2  5226 1 1 186 LEU HB2  H 138.561  -3.859  98.620 1.00 . A A . 186 LEU HB2  1 1 
        2  5227 1 1 186 LEU HB3  H 137.169  -3.771  99.702 1.00 . A A . 186 LEU HB3  1 1 
        2  5228 1 1 186 LEU HD11 H 140.970  -5.231 100.781 1.00 . A A . 186 LEU HD11 1 1 
        2  5229 1 1 186 LEU HD12 H 140.392  -5.164  99.116 1.00 . A A . 186 LEU HD12 1 1 
        2  5230 1 1 186 LEU HD13 H 139.916  -6.502 100.162 1.00 . A A . 186 LEU HD13 1 1 
        2  5231 1 1 186 LEU HD21 H 138.502  -2.759 101.511 1.00 . A A . 186 LEU HD21 1 1 
        2  5232 1 1 186 LEU HD22 H 139.912  -2.756 100.454 1.00 . A A . 186 LEU HD22 1 1 
        2  5233 1 1 186 LEU HD23 H 140.004  -3.514 102.043 1.00 . A A . 186 LEU HD23 1 1 
        2  5234 1 1 186 LEU HG   H 138.371  -5.223 101.325 1.00 . A A . 186 LEU HG   1 1 
        2  5235 1 1 186 LEU N    N 136.652  -5.464  97.657 1.00 . A A . 186 LEU N    1 1 
        2  5236 1 1 186 LEU O    O 137.098  -7.483 100.393 1.00 . A A . 186 LEU O    1 1 
        2  5237 1 1 187 LEU C    C 134.465  -7.970 100.932 1.00 . A A . 187 LEU C    1 1 
        2  5238 1 1 187 LEU CA   C 134.666  -6.493 101.246 1.00 . A A . 187 LEU CA   1 1 
        2  5239 1 1 187 LEU CB   C 133.311  -5.786 101.288 1.00 . A A . 187 LEU CB   1 1 
        2  5240 1 1 187 LEU CD1  C 132.317  -3.513 101.591 1.00 . A A . 187 LEU CD1  1 1 
        2  5241 1 1 187 LEU CD2  C 133.392  -4.675 103.524 1.00 . A A . 187 LEU CD2  1 1 
        2  5242 1 1 187 LEU CG   C 133.455  -4.446 102.012 1.00 . A A . 187 LEU CG   1 1 
        2  5243 1 1 187 LEU H    H 135.229  -5.062  99.790 1.00 . A A . 187 LEU H    1 1 
        2  5244 1 1 187 LEU HA   H 135.142  -6.400 102.211 1.00 . A A . 187 LEU HA   1 1 
        2  5245 1 1 187 LEU HB2  H 132.964  -5.616 100.279 1.00 . A A . 187 LEU HB2  1 1 
        2  5246 1 1 187 LEU HB3  H 132.599  -6.403 101.815 1.00 . A A . 187 LEU HB3  1 1 
        2  5247 1 1 187 LEU HD11 H 132.353  -3.362 100.522 1.00 . A A . 187 LEU HD11 1 1 
        2  5248 1 1 187 LEU HD12 H 132.427  -2.563 102.092 1.00 . A A . 187 LEU HD12 1 1 
        2  5249 1 1 187 LEU HD13 H 131.370  -3.957 101.861 1.00 . A A . 187 LEU HD13 1 1 
        2  5250 1 1 187 LEU HD21 H 134.274  -5.209 103.844 1.00 . A A . 187 LEU HD21 1 1 
        2  5251 1 1 187 LEU HD22 H 132.514  -5.256 103.764 1.00 . A A . 187 LEU HD22 1 1 
        2  5252 1 1 187 LEU HD23 H 133.343  -3.722 104.030 1.00 . A A . 187 LEU HD23 1 1 
        2  5253 1 1 187 LEU HG   H 134.403  -3.996 101.752 1.00 . A A . 187 LEU HG   1 1 
        2  5254 1 1 187 LEU N    N 135.520  -5.885 100.234 1.00 . A A . 187 LEU N    1 1 
        2  5255 1 1 187 LEU O    O 134.564  -8.824 101.813 1.00 . A A . 187 LEU O    1 1 
        2  5256 1 1 188 ALA C    C 135.285 -10.438  99.499 1.00 . A A . 188 ALA C    1 1 
        2  5257 1 1 188 ALA CA   C 134.013  -9.644  99.234 1.00 . A A . 188 ALA CA   1 1 
        2  5258 1 1 188 ALA CB   C 133.676  -9.691  97.743 1.00 . A A . 188 ALA CB   1 1 
        2  5259 1 1 188 ALA H    H 134.124  -7.541  99.005 1.00 . A A . 188 ALA H    1 1 
        2  5260 1 1 188 ALA HA   H 133.200 -10.083  99.793 1.00 . A A . 188 ALA HA   1 1 
        2  5261 1 1 188 ALA HB1  H 132.890  -8.981  97.529 1.00 . A A . 188 ALA HB1  1 1 
        2  5262 1 1 188 ALA HB2  H 133.343 -10.685  97.480 1.00 . A A . 188 ALA HB2  1 1 
        2  5263 1 1 188 ALA HB3  H 134.554  -9.441  97.167 1.00 . A A . 188 ALA HB3  1 1 
        2  5264 1 1 188 ALA N    N 134.194  -8.264  99.663 1.00 . A A . 188 ALA N    1 1 
        2  5265 1 1 188 ALA O    O 135.240 -11.548 100.029 1.00 . A A . 188 ALA O    1 1 
        2  5266 1 1 189 ASP C    C 137.918 -10.696 100.869 1.00 . A A . 189 ASP C    1 1 
        2  5267 1 1 189 ASP CA   C 137.709 -10.495  99.373 1.00 . A A . 189 ASP CA   1 1 
        2  5268 1 1 189 ASP CB   C 138.840  -9.636  98.804 1.00 . A A . 189 ASP CB   1 1 
        2  5269 1 1 189 ASP CG   C 140.177 -10.346  98.988 1.00 . A A . 189 ASP CG   1 1 
        2  5270 1 1 189 ASP H    H 136.398  -8.967  98.718 1.00 . A A . 189 ASP H    1 1 
        2  5271 1 1 189 ASP HA   H 137.717 -11.458  98.884 1.00 . A A . 189 ASP HA   1 1 
        2  5272 1 1 189 ASP HB2  H 138.666  -9.467  97.751 1.00 . A A . 189 ASP HB2  1 1 
        2  5273 1 1 189 ASP HB3  H 138.864  -8.689  99.320 1.00 . A A . 189 ASP HB3  1 1 
        2  5274 1 1 189 ASP N    N 136.424  -9.851  99.138 1.00 . A A . 189 ASP N    1 1 
        2  5275 1 1 189 ASP O    O 138.454 -11.716 101.302 1.00 . A A . 189 ASP O    1 1 
        2  5276 1 1 189 ASP OD1  O 140.162 -11.503  99.379 1.00 . A A . 189 ASP OD1  1 1 
        2  5277 1 1 189 ASP OD2  O 141.195  -9.724  98.737 1.00 . A A . 189 ASP OD2  1 1 
        2  5278 1 1 190 GLN C    C 136.652 -10.893 103.624 1.00 . A A . 190 GLN C    1 1 
        2  5279 1 1 190 GLN CA   C 137.583  -9.805 103.103 1.00 . A A . 190 GLN CA   1 1 
        2  5280 1 1 190 GLN CB   C 137.215  -8.462 103.738 1.00 . A A . 190 GLN CB   1 1 
        2  5281 1 1 190 GLN CD   C 137.952  -6.095 104.070 1.00 . A A . 190 GLN CD   1 1 
        2  5282 1 1 190 GLN CG   C 138.303  -7.433 103.429 1.00 . A A . 190 GLN CG   1 1 
        2  5283 1 1 190 GLN H    H 137.066  -8.925 101.249 1.00 . A A . 190 GLN H    1 1 
        2  5284 1 1 190 GLN HA   H 138.600 -10.053 103.370 1.00 . A A . 190 GLN HA   1 1 
        2  5285 1 1 190 GLN HB2  H 136.271  -8.122 103.336 1.00 . A A . 190 GLN HB2  1 1 
        2  5286 1 1 190 GLN HB3  H 137.129  -8.581 104.808 1.00 . A A . 190 GLN HB3  1 1 
        2  5287 1 1 190 GLN HE21 H 136.208  -6.725 104.780 1.00 . A A . 190 GLN HE21 1 1 
        2  5288 1 1 190 GLN HE22 H 136.590  -5.108 105.127 1.00 . A A . 190 GLN HE22 1 1 
        2  5289 1 1 190 GLN HG2  H 139.247  -7.781 103.820 1.00 . A A . 190 GLN HG2  1 1 
        2  5290 1 1 190 GLN HG3  H 138.383  -7.306 102.359 1.00 . A A . 190 GLN HG3  1 1 
        2  5291 1 1 190 GLN N    N 137.478  -9.716 101.653 1.00 . A A . 190 GLN N    1 1 
        2  5292 1 1 190 GLN NE2  N 136.824  -5.965 104.712 1.00 . A A . 190 GLN NE2  1 1 
        2  5293 1 1 190 GLN O    O 136.938 -11.543 104.630 1.00 . A A . 190 GLN O    1 1 
        2  5294 1 1 190 GLN OE1  O 138.727  -5.142 103.983 1.00 . A A . 190 GLN OE1  1 1 
        2  5295 1 1 191 VAL C    C 135.108 -13.495 102.899 1.00 . A A . 191 VAL C    1 1 
        2  5296 1 1 191 VAL CA   C 134.582 -12.123 103.300 1.00 . A A . 191 VAL CA   1 1 
        2  5297 1 1 191 VAL CB   C 133.239 -11.867 102.614 1.00 . A A . 191 VAL CB   1 1 
        2  5298 1 1 191 VAL CG1  C 132.354 -13.107 102.745 1.00 . A A . 191 VAL CG1  1 1 
        2  5299 1 1 191 VAL CG2  C 132.548 -10.674 103.278 1.00 . A A . 191 VAL CG2  1 1 
        2  5300 1 1 191 VAL H    H 135.365 -10.538 102.132 1.00 . A A . 191 VAL H    1 1 
        2  5301 1 1 191 VAL HA   H 134.441 -12.097 104.370 1.00 . A A . 191 VAL HA   1 1 
        2  5302 1 1 191 VAL HB   H 133.406 -11.652 101.568 1.00 . A A . 191 VAL HB   1 1 
        2  5303 1 1 191 VAL HG11 H 131.330 -12.843 102.524 1.00 . A A . 191 VAL HG11 1 1 
        2  5304 1 1 191 VAL HG12 H 132.417 -13.488 103.753 1.00 . A A . 191 VAL HG12 1 1 
        2  5305 1 1 191 VAL HG13 H 132.689 -13.864 102.052 1.00 . A A . 191 VAL HG13 1 1 
        2  5306 1 1 191 VAL HG21 H 131.760 -10.311 102.635 1.00 . A A . 191 VAL HG21 1 1 
        2  5307 1 1 191 VAL HG22 H 133.268  -9.887 103.445 1.00 . A A . 191 VAL HG22 1 1 
        2  5308 1 1 191 VAL HG23 H 132.126 -10.983 104.224 1.00 . A A . 191 VAL HG23 1 1 
        2  5309 1 1 191 VAL N    N 135.540 -11.091 102.922 1.00 . A A . 191 VAL N    1 1 
        2  5310 1 1 191 VAL O    O 135.112 -14.429 103.702 1.00 . A A . 191 VAL O    1 1 
        2  5311 1 1 192 SER C    C 137.258 -15.306 102.091 1.00 . A A . 192 SER C    1 1 
        2  5312 1 1 192 SER CA   C 136.130 -14.858 101.170 1.00 . A A . 192 SER CA   1 1 
        2  5313 1 1 192 SER CB   C 136.666 -14.676  99.750 1.00 . A A . 192 SER CB   1 1 
        2  5314 1 1 192 SER H    H 135.514 -12.835 101.053 1.00 . A A . 192 SER H    1 1 
        2  5315 1 1 192 SER HA   H 135.362 -15.616 101.160 1.00 . A A . 192 SER HA   1 1 
        2  5316 1 1 192 SER HB2  H 137.680 -14.311  99.789 1.00 . A A . 192 SER HB2  1 1 
        2  5317 1 1 192 SER HB3  H 136.650 -15.628  99.235 1.00 . A A . 192 SER HB3  1 1 
        2  5318 1 1 192 SER HG   H 136.337 -13.447  98.279 1.00 . A A . 192 SER HG   1 1 
        2  5319 1 1 192 SER N    N 135.560 -13.608 101.654 1.00 . A A . 192 SER N    1 1 
        2  5320 1 1 192 SER O    O 137.463 -16.500 102.306 1.00 . A A . 192 SER O    1 1 
        2  5321 1 1 192 SER OG   O 135.856 -13.734  99.059 1.00 . A A . 192 SER OG   1 1 
        2  5322 1 1 193 ILE C    C 138.516 -15.205 104.858 1.00 . A A . 193 ILE C    1 1 
        2  5323 1 1 193 ILE CA   C 139.071 -14.631 103.560 1.00 . A A . 193 ILE CA   1 1 
        2  5324 1 1 193 ILE CB   C 139.865 -13.359 103.859 1.00 . A A . 193 ILE CB   1 1 
        2  5325 1 1 193 ILE CD1  C 141.317 -11.618 102.805 1.00 . A A . 193 ILE CD1  1 1 
        2  5326 1 1 193 ILE CG1  C 140.796 -13.051 102.684 1.00 . A A . 193 ILE CG1  1 1 
        2  5327 1 1 193 ILE CG2  C 140.697 -13.561 105.127 1.00 . A A . 193 ILE CG2  1 1 
        2  5328 1 1 193 ILE H    H 137.778 -13.401 102.421 1.00 . A A . 193 ILE H    1 1 
        2  5329 1 1 193 ILE HA   H 139.729 -15.357 103.106 1.00 . A A . 193 ILE HA   1 1 
        2  5330 1 1 193 ILE HB   H 139.182 -12.534 104.005 1.00 . A A . 193 ILE HB   1 1 
        2  5331 1 1 193 ILE HD11 H 142.197 -11.502 102.190 1.00 . A A . 193 ILE HD11 1 1 
        2  5332 1 1 193 ILE HD12 H 141.568 -11.413 103.835 1.00 . A A . 193 ILE HD12 1 1 
        2  5333 1 1 193 ILE HD13 H 140.553 -10.929 102.477 1.00 . A A . 193 ILE HD13 1 1 
        2  5334 1 1 193 ILE HG12 H 141.627 -13.740 102.694 1.00 . A A . 193 ILE HG12 1 1 
        2  5335 1 1 193 ILE HG13 H 140.251 -13.157 101.757 1.00 . A A . 193 ILE HG13 1 1 
        2  5336 1 1 193 ILE HG21 H 140.062 -13.462 105.994 1.00 . A A . 193 ILE HG21 1 1 
        2  5337 1 1 193 ILE HG22 H 141.479 -12.817 105.166 1.00 . A A . 193 ILE HG22 1 1 
        2  5338 1 1 193 ILE HG23 H 141.139 -14.547 105.113 1.00 . A A . 193 ILE HG23 1 1 
        2  5339 1 1 193 ILE N    N 137.983 -14.334 102.638 1.00 . A A . 193 ILE N    1 1 
        2  5340 1 1 193 ILE O    O 139.147 -16.046 105.498 1.00 . A A . 193 ILE O    1 1 
        2  5341 1 1 194 ALA C    C 136.284 -16.705 106.268 1.00 . A A . 194 ALA C    1 1 
        2  5342 1 1 194 ALA CA   C 136.675 -15.241 106.442 1.00 . A A . 194 ALA CA   1 1 
        2  5343 1 1 194 ALA CB   C 135.428 -14.408 106.742 1.00 . A A . 194 ALA CB   1 1 
        2  5344 1 1 194 ALA H    H 136.877 -14.067 104.691 1.00 . A A . 194 ALA H    1 1 
        2  5345 1 1 194 ALA HA   H 137.360 -15.157 107.273 1.00 . A A . 194 ALA HA   1 1 
        2  5346 1 1 194 ALA HB1  H 135.674 -13.358 106.687 1.00 . A A . 194 ALA HB1  1 1 
        2  5347 1 1 194 ALA HB2  H 135.069 -14.642 107.734 1.00 . A A . 194 ALA HB2  1 1 
        2  5348 1 1 194 ALA HB3  H 134.659 -14.636 106.018 1.00 . A A . 194 ALA HB3  1 1 
        2  5349 1 1 194 ALA N    N 137.326 -14.747 105.236 1.00 . A A . 194 ALA N    1 1 
        2  5350 1 1 194 ALA O    O 136.379 -17.499 107.204 1.00 . A A . 194 ALA O    1 1 
        2  5351 1 1 195 ILE C    C 136.698 -19.344 104.932 1.00 . A A . 195 ILE C    1 1 
        2  5352 1 1 195 ILE CA   C 135.487 -18.434 104.763 1.00 . A A . 195 ILE CA   1 1 
        2  5353 1 1 195 ILE CB   C 134.962 -18.539 103.329 1.00 . A A . 195 ILE CB   1 1 
        2  5354 1 1 195 ILE CD1  C 133.117 -17.799 101.815 1.00 . A A . 195 ILE CD1  1 1 
        2  5355 1 1 195 ILE CG1  C 133.870 -17.490 103.109 1.00 . A A . 195 ILE CG1  1 1 
        2  5356 1 1 195 ILE CG2  C 134.379 -19.934 103.099 1.00 . A A . 195 ILE CG2  1 1 
        2  5357 1 1 195 ILE H    H 135.772 -16.374 104.361 1.00 . A A . 195 ILE H    1 1 
        2  5358 1 1 195 ILE HA   H 134.711 -18.751 105.443 1.00 . A A . 195 ILE HA   1 1 
        2  5359 1 1 195 ILE HB   H 135.773 -18.369 102.636 1.00 . A A . 195 ILE HB   1 1 
        2  5360 1 1 195 ILE HD11 H 132.572 -16.923 101.497 1.00 . A A . 195 ILE HD11 1 1 
        2  5361 1 1 195 ILE HD12 H 132.425 -18.610 101.987 1.00 . A A . 195 ILE HD12 1 1 
        2  5362 1 1 195 ILE HD13 H 133.821 -18.084 101.047 1.00 . A A . 195 ILE HD13 1 1 
        2  5363 1 1 195 ILE HG12 H 133.182 -17.507 103.942 1.00 . A A . 195 ILE HG12 1 1 
        2  5364 1 1 195 ILE HG13 H 134.322 -16.510 103.035 1.00 . A A . 195 ILE HG13 1 1 
        2  5365 1 1 195 ILE HG21 H 133.415 -20.006 103.580 1.00 . A A . 195 ILE HG21 1 1 
        2  5366 1 1 195 ILE HG22 H 135.045 -20.676 103.515 1.00 . A A . 195 ILE HG22 1 1 
        2  5367 1 1 195 ILE HG23 H 134.267 -20.107 102.038 1.00 . A A . 195 ILE HG23 1 1 
        2  5368 1 1 195 ILE N    N 135.848 -17.054 105.062 1.00 . A A . 195 ILE N    1 1 
        2  5369 1 1 195 ILE O    O 136.569 -20.498 105.339 1.00 . A A . 195 ILE O    1 1 
        2  5370 1 1 196 ALA C    C 139.520 -19.778 106.155 1.00 . A A . 196 ALA C    1 1 
        2  5371 1 1 196 ALA CA   C 139.101 -19.599 104.701 1.00 . A A . 196 ALA CA   1 1 
        2  5372 1 1 196 ALA CB   C 140.222 -18.902 103.926 1.00 . A A . 196 ALA CB   1 1 
        2  5373 1 1 196 ALA H    H 137.922 -17.876 104.337 1.00 . A A . 196 ALA H    1 1 
        2  5374 1 1 196 ALA HA   H 138.925 -20.570 104.262 1.00 . A A . 196 ALA HA   1 1 
        2  5375 1 1 196 ALA HB1  H 139.843 -18.560 102.975 1.00 . A A . 196 ALA HB1  1 1 
        2  5376 1 1 196 ALA HB2  H 141.033 -19.596 103.763 1.00 . A A . 196 ALA HB2  1 1 
        2  5377 1 1 196 ALA HB3  H 140.580 -18.056 104.495 1.00 . A A . 196 ALA HB3  1 1 
        2  5378 1 1 196 ALA N    N 137.876 -18.813 104.622 1.00 . A A . 196 ALA N    1 1 
        2  5379 1 1 196 ALA O    O 139.713 -20.900 106.622 1.00 . A A . 196 ALA O    1 1 
        2  5380 1 1 197 GLN C    C 139.115 -19.459 109.119 1.00 . A A . 197 GLN C    1 1 
        2  5381 1 1 197 GLN CA   C 140.114 -18.703 108.250 1.00 . A A . 197 GLN CA   1 1 
        2  5382 1 1 197 GLN CB   C 140.287 -17.281 108.786 1.00 . A A . 197 GLN CB   1 1 
        2  5383 1 1 197 GLN CD   C 139.019 -15.209 109.384 1.00 . A A . 197 GLN CD   1 1 
        2  5384 1 1 197 GLN CG   C 138.925 -16.720 109.195 1.00 . A A . 197 GLN CG   1 1 
        2  5385 1 1 197 GLN H    H 139.432 -17.801 106.459 1.00 . A A . 197 GLN H    1 1 
        2  5386 1 1 197 GLN HA   H 141.067 -19.210 108.288 1.00 . A A . 197 GLN HA   1 1 
        2  5387 1 1 197 GLN HB2  H 140.943 -17.298 109.644 1.00 . A A . 197 GLN HB2  1 1 
        2  5388 1 1 197 GLN HB3  H 140.716 -16.656 108.016 1.00 . A A . 197 GLN HB3  1 1 
        2  5389 1 1 197 GLN HE21 H 137.916 -15.200 111.035 1.00 . A A . 197 GLN HE21 1 1 
        2  5390 1 1 197 GLN HE22 H 138.477 -13.680 110.529 1.00 . A A . 197 GLN HE22 1 1 
        2  5391 1 1 197 GLN HG2  H 138.201 -16.941 108.424 1.00 . A A . 197 GLN HG2  1 1 
        2  5392 1 1 197 GLN HG3  H 138.613 -17.177 110.122 1.00 . A A . 197 GLN HG3  1 1 
        2  5393 1 1 197 GLN N    N 139.652 -18.664 106.868 1.00 . A A . 197 GLN N    1 1 
        2  5394 1 1 197 GLN NE2  N 138.421 -14.650 110.400 1.00 . A A . 197 GLN NE2  1 1 
        2  5395 1 1 197 GLN O    O 139.499 -20.239 109.991 1.00 . A A . 197 GLN O    1 1 
        2  5396 1 1 197 GLN OE1  O 139.653 -14.521 108.585 1.00 . A A . 197 GLN OE1  1 1 
        2  5397 1 1 198 ALA C    C 136.761 -21.365 109.383 1.00 . A A . 198 ALA C    1 1 
        2  5398 1 1 198 ALA CA   C 136.783 -19.865 109.654 1.00 . A A . 198 ALA CA   1 1 
        2  5399 1 1 198 ALA CB   C 135.424 -19.259 109.302 1.00 . A A . 198 ALA CB   1 1 
        2  5400 1 1 198 ALA H    H 137.585 -18.611 108.147 1.00 . A A . 198 ALA H    1 1 
        2  5401 1 1 198 ALA HA   H 136.977 -19.700 110.703 1.00 . A A . 198 ALA HA   1 1 
        2  5402 1 1 198 ALA HB1  H 135.392 -18.231 109.629 1.00 . A A . 198 ALA HB1  1 1 
        2  5403 1 1 198 ALA HB2  H 134.641 -19.818 109.795 1.00 . A A . 198 ALA HB2  1 1 
        2  5404 1 1 198 ALA HB3  H 135.276 -19.301 108.232 1.00 . A A . 198 ALA HB3  1 1 
        2  5405 1 1 198 ALA N    N 137.831 -19.224 108.871 1.00 . A A . 198 ALA N    1 1 
        2  5406 1 1 198 ALA O    O 136.460 -22.163 110.270 1.00 . A A . 198 ALA O    1 1 
        2  5407 1 1 199 GLU C    C 137.924 -23.976 108.708 1.00 . A A . 199 GLU C    1 1 
        2  5408 1 1 199 GLU CA   C 137.067 -23.145 107.758 1.00 . A A . 199 GLU CA   1 1 
        2  5409 1 1 199 GLU CB   C 137.592 -23.297 106.329 1.00 . A A . 199 GLU CB   1 1 
        2  5410 1 1 199 GLU CD   C 138.028 -24.927 104.483 1.00 . A A . 199 GLU CD   1 1 
        2  5411 1 1 199 GLU CG   C 137.492 -24.761 105.901 1.00 . A A . 199 GLU CG   1 1 
        2  5412 1 1 199 GLU H    H 137.350 -21.062 107.494 1.00 . A A . 199 GLU H    1 1 
        2  5413 1 1 199 GLU HA   H 136.051 -23.506 107.798 1.00 . A A . 199 GLU HA   1 1 
        2  5414 1 1 199 GLU HB2  H 137.002 -22.683 105.663 1.00 . A A . 199 GLU HB2  1 1 
        2  5415 1 1 199 GLU HB3  H 138.625 -22.981 106.289 1.00 . A A . 199 GLU HB3  1 1 
        2  5416 1 1 199 GLU HG2  H 138.071 -25.372 106.578 1.00 . A A . 199 GLU HG2  1 1 
        2  5417 1 1 199 GLU HG3  H 136.458 -25.073 105.931 1.00 . A A . 199 GLU HG3  1 1 
        2  5418 1 1 199 GLU N    N 137.088 -21.741 108.150 1.00 . A A . 199 GLU N    1 1 
        2  5419 1 1 199 GLU O    O 137.518 -25.051 109.147 1.00 . A A . 199 GLU O    1 1 
        2  5420 1 1 199 GLU OE1  O 138.464 -23.938 103.917 1.00 . A A . 199 GLU OE1  1 1 
        2  5421 1 1 199 GLU OE2  O 137.994 -26.040 103.986 1.00 . A A . 199 GLU OE2  1 1 
        2  5422 1 1 200 LEU C    C 139.285 -24.598 111.189 1.00 . A A . 200 LEU C    1 1 
        2  5423 1 1 200 LEU CA   C 140.018 -24.172 109.922 1.00 . A A . 200 LEU CA   1 1 
        2  5424 1 1 200 LEU CB   C 141.195 -23.267 110.292 1.00 . A A . 200 LEU CB   1 1 
        2  5425 1 1 200 LEU CD1  C 143.015 -21.814 109.389 1.00 . A A . 200 LEU CD1  1 1 
        2  5426 1 1 200 LEU CD2  C 142.268 -23.821 108.106 1.00 . A A . 200 LEU CD2  1 1 
        2  5427 1 1 200 LEU CG   C 141.812 -22.682 109.021 1.00 . A A . 200 LEU CG   1 1 
        2  5428 1 1 200 LEU H    H 139.383 -22.605 108.644 1.00 . A A . 200 LEU H    1 1 
        2  5429 1 1 200 LEU HA   H 140.397 -25.050 109.422 1.00 . A A . 200 LEU HA   1 1 
        2  5430 1 1 200 LEU HB2  H 140.847 -22.464 110.926 1.00 . A A . 200 LEU HB2  1 1 
        2  5431 1 1 200 LEU HB3  H 141.941 -23.844 110.819 1.00 . A A . 200 LEU HB3  1 1 
        2  5432 1 1 200 LEU HD11 H 142.673 -20.908 109.867 1.00 . A A . 200 LEU HD11 1 1 
        2  5433 1 1 200 LEU HD12 H 143.565 -21.562 108.494 1.00 . A A . 200 LEU HD12 1 1 
        2  5434 1 1 200 LEU HD13 H 143.659 -22.357 110.065 1.00 . A A . 200 LEU HD13 1 1 
        2  5435 1 1 200 LEU HD21 H 141.423 -24.196 107.547 1.00 . A A . 200 LEU HD21 1 1 
        2  5436 1 1 200 LEU HD22 H 142.684 -24.618 108.705 1.00 . A A . 200 LEU HD22 1 1 
        2  5437 1 1 200 LEU HD23 H 143.018 -23.455 107.422 1.00 . A A . 200 LEU HD23 1 1 
        2  5438 1 1 200 LEU HG   H 141.076 -22.079 108.508 1.00 . A A . 200 LEU HG   1 1 
        2  5439 1 1 200 LEU N    N 139.112 -23.468 109.023 1.00 . A A . 200 LEU N    1 1 
        2  5440 1 1 200 LEU O    O 139.566 -25.655 111.755 1.00 . A A . 200 LEU O    1 1 
        2  5441 1 1 201 SER C    C 136.943 -25.453 112.731 1.00 . A A . 201 SER C    1 1 
        2  5442 1 1 201 SER CA   C 137.577 -24.069 112.831 1.00 . A A . 201 SER CA   1 1 
        2  5443 1 1 201 SER CB   C 136.484 -23.018 113.030 1.00 . A A . 201 SER CB   1 1 
        2  5444 1 1 201 SER H    H 138.159 -22.944 111.133 1.00 . A A . 201 SER H    1 1 
        2  5445 1 1 201 SER HA   H 138.240 -24.048 113.683 1.00 . A A . 201 SER HA   1 1 
        2  5446 1 1 201 SER HB2  H 135.725 -23.139 112.276 1.00 . A A . 201 SER HB2  1 1 
        2  5447 1 1 201 SER HB3  H 136.039 -23.145 114.009 1.00 . A A . 201 SER HB3  1 1 
        2  5448 1 1 201 SER HG   H 137.146 -21.359 113.802 1.00 . A A . 201 SER HG   1 1 
        2  5449 1 1 201 SER N    N 138.342 -23.770 111.628 1.00 . A A . 201 SER N    1 1 
        2  5450 1 1 201 SER O    O 137.210 -26.330 113.552 1.00 . A A . 201 SER O    1 1 
        2  5451 1 1 201 SER OG   O 137.054 -21.721 112.917 1.00 . A A . 201 SER OG   1 1 
        2  5452 1 1 202 LEU C    C 136.399 -27.921 110.865 1.00 . A A . 202 LEU C    1 1 
        2  5453 1 1 202 LEU CA   C 135.443 -26.924 111.514 1.00 . A A . 202 LEU CA   1 1 
        2  5454 1 1 202 LEU CB   C 134.211 -26.743 110.625 1.00 . A A . 202 LEU CB   1 1 
        2  5455 1 1 202 LEU CD1  C 132.427 -27.945 111.895 1.00 . A A . 202 LEU CD1  1 1 
        2  5456 1 1 202 LEU CD2  C 132.510 -28.104 109.404 1.00 . A A . 202 LEU CD2  1 1 
        2  5457 1 1 202 LEU CG   C 133.352 -28.008 110.678 1.00 . A A . 202 LEU CG   1 1 
        2  5458 1 1 202 LEU H    H 135.926 -24.904 111.097 1.00 . A A . 202 LEU H    1 1 
        2  5459 1 1 202 LEU HA   H 135.128 -27.313 112.470 1.00 . A A . 202 LEU HA   1 1 
        2  5460 1 1 202 LEU HB2  H 133.636 -25.900 110.976 1.00 . A A . 202 LEU HB2  1 1 
        2  5461 1 1 202 LEU HB3  H 134.525 -26.567 109.607 1.00 . A A . 202 LEU HB3  1 1 
        2  5462 1 1 202 LEU HD11 H 133.017 -27.990 112.799 1.00 . A A . 202 LEU HD11 1 1 
        2  5463 1 1 202 LEU HD12 H 131.743 -28.780 111.871 1.00 . A A . 202 LEU HD12 1 1 
        2  5464 1 1 202 LEU HD13 H 131.868 -27.021 111.876 1.00 . A A . 202 LEU HD13 1 1 
        2  5465 1 1 202 LEU HD21 H 131.970 -27.180 109.259 1.00 . A A . 202 LEU HD21 1 1 
        2  5466 1 1 202 LEU HD22 H 131.809 -28.919 109.497 1.00 . A A . 202 LEU HD22 1 1 
        2  5467 1 1 202 LEU HD23 H 133.158 -28.279 108.558 1.00 . A A . 202 LEU HD23 1 1 
        2  5468 1 1 202 LEU HG   H 133.992 -28.875 110.757 1.00 . A A . 202 LEU HG   1 1 
        2  5469 1 1 202 LEU N    N 136.103 -25.641 111.718 1.00 . A A . 202 LEU N    1 1 
        2  5470 1 1 202 LEU O    O 136.671 -27.769 109.686 1.00 . A A . 202 LEU O    1 1 
        2  5471 2 2   1 CYC C1A  C 124.433 -17.070  85.660 1.00 . B A . 208 CYC C1A  1 1 
        2  5472 2 2   1 CYC C1B  C 122.036 -16.625  89.807 1.00 . B A . 208 CYC C1B  1 1 
        2  5473 2 2   1 CYC C1C  C 119.008 -20.585  85.140 1.00 . B A . 208 CYC C1C  1 1 
        2  5474 2 2   1 CYC C1D  C 122.520 -19.546  82.659 1.00 . B A . 208 CYC C1D  1 1 
        2  5475 2 2   1 CYC C2A  C 125.194 -16.229  86.473 1.00 . B A . 208 CYC C2A  1 1 
        2  5476 2 2   1 CYC C2B  C 121.737 -17.527  90.825 1.00 . B A . 208 CYC C2B  1 1 
        2  5477 2 2   1 CYC C2C  C 118.164 -21.204  84.036 1.00 . B A . 208 CYC C2C  1 1 
        2  5478 2 2   1 CYC C2D  C 123.512 -19.373  81.693 1.00 . B A . 208 CYC C2D  1 1 
        2  5479 2 2   1 CYC C3A  C 124.498 -16.119  87.676 1.00 . B A . 208 CYC C3A  1 1 
        2  5480 2 2   1 CYC C3B  C 121.512 -16.797  91.980 1.00 . B A . 208 CYC C3B  1 1 
        2  5481 2 2   1 CYC C3C  C 118.950 -20.866  82.782 1.00 . B A . 208 CYC C3C  1 1 
        2  5482 2 2   1 CYC C3D  C 124.496 -18.543  82.225 1.00 . B A . 208 CYC C3D  1 1 
        2  5483 2 2   1 CYC C4A  C 123.328 -16.888  87.567 1.00 . B A . 208 CYC C4A  1 1 
        2  5484 2 2   1 CYC C4B  C 121.678 -15.467  91.632 1.00 . B A . 208 CYC C4B  1 1 
        2  5485 2 2   1 CYC C4C  C 120.312 -20.432  83.314 1.00 . B A . 208 CYC C4C  1 1 
        2  5486 2 2   1 CYC C4D  C 124.072 -18.231  83.517 1.00 . B A . 208 CYC C4D  1 1 
        2  5487 2 2   1 CYC CAA  C 126.548 -15.559  86.131 1.00 . B A . 208 CYC CAA  1 1 
        2  5488 2 2   1 CYC CAB  C 121.150 -17.302  93.377 1.00 . B A . 208 CYC CAB  1 1 
        2  5489 2 2   1 CYC CAC  C 118.299 -19.786  81.871 1.00 . B A . 208 CYC CAC  1 1 
        2  5490 2 2   1 CYC CAD  C 125.779 -18.083  81.499 1.00 . B A . 208 CYC CAD  1 1 
        2  5491 2 2   1 CYC CBA  C 126.434 -14.510  85.018 1.00 . B A . 208 CYC CBA  1 1 
        2  5492 2 2   1 CYC CBB  C 121.859 -16.523  94.483 1.00 . B A . 208 CYC CBB  1 1 
        2  5493 2 2   1 CYC CBC  C 116.893 -20.147  81.380 1.00 . B A . 208 CYC CBC  1 1 
        2  5494 2 2   1 CYC CBD  C 126.824 -19.193  81.359 1.00 . B A . 208 CYC CBD  1 1 
        2  5495 2 2   1 CYC CGA  C 127.344 -14.822  83.829 1.00 . B A . 208 CYC CGA  1 1 
        2  5496 2 2   1 CYC CGD  C 127.248 -19.446  79.904 1.00 . B A . 208 CYC CGD  1 1 
        2  5497 2 2   1 CYC CHA  C 124.820 -17.405  84.356 1.00 . B A . 208 CYC CHA  1 1 
        2  5498 2 2   1 CYC CHB  C 122.307 -17.098  88.508 1.00 . B A . 208 CYC CHB  1 1 
        2  5499 2 2   1 CYC CHD  C 121.382 -20.327  82.433 1.00 . B A . 208 CYC CHD  1 1 
        2  5500 2 2   1 CYC CMA  C 124.997 -15.281  88.858 1.00 . B A . 208 CYC CMA  1 1 
        2  5501 2 2   1 CYC CMB  C 121.656 -19.073  90.751 1.00 . B A . 208 CYC CMB  1 1 
        2  5502 2 2   1 CYC CMC  C 118.009 -22.712  84.218 1.00 . B A . 208 CYC CMC  1 1 
        2  5503 2 2   1 CYC CMD  C 123.529 -19.982  80.273 1.00 . B A . 208 CYC CMD  1 1 
        2  5504 2 2   1 CYC H2C  H 117.264 -20.763  84.026 1.00 . B A . 208 CYC H2C  1 1 
        2  5505 2 2   1 CYC H3C  H 119.077 -21.724  82.259 1.00 . B A . 208 CYC H3C  1 1 
        2  5506 2 2   1 CYC HAA1 H 127.193 -16.264  85.846 1.00 . B A . 208 CYC HAA1 1 1 
        2  5507 2 2   1 CYC HAA2 H 126.897 -15.115  86.961 1.00 . B A . 208 CYC HAA2 1 1 
        2  5508 2 2   1 CYC HAB1 H 120.164 -17.223  93.506 1.00 . B A . 208 CYC HAB1 1 1 
        2  5509 2 2   1 CYC HAB2 H 121.413 -18.267  93.455 1.00 . B A . 208 CYC HAB2 1 1 
        2  5510 2 2   1 CYC HAC2 H 118.259 -18.974  82.459 1.00 . B A . 208 CYC HAC2 1 1 
        2  5511 2 2   1 CYC HAD1 H 126.181 -17.325  82.006 1.00 . B A . 208 CYC HAD1 1 1 
        2  5512 2 2   1 CYC HAD2 H 125.522 -17.763  80.584 1.00 . B A . 208 CYC HAD2 1 1 
        2  5513 2 2   1 CYC HB   H 122.161 -14.542  89.829 1.00 . B A . 208 CYC HB   1 1 
        2  5514 2 2   1 CYC HBA1 H 126.675 -13.615  85.389 1.00 . B A . 208 CYC HBA1 1 1 
        2  5515 2 2   1 CYC HBA2 H 125.481 -14.486  84.705 1.00 . B A . 208 CYC HBA2 1 1 
        2  5516 2 2   1 CYC HBB1 H 121.386 -15.656  94.635 1.00 . B A . 208 CYC HBB1 1 1 
        2  5517 2 2   1 CYC HBB2 H 121.849 -17.061  95.327 1.00 . B A . 208 CYC HBB2 1 1 
        2  5518 2 2   1 CYC HBB3 H 122.803 -16.345  94.210 1.00 . B A . 208 CYC HBB3 1 1 
        2  5519 2 2   1 CYC HBC1 H 116.250 -19.432  81.646 1.00 . B A . 208 CYC HBC1 1 1 
        2  5520 2 2   1 CYC HBC2 H 116.904 -20.213  80.379 1.00 . B A . 208 CYC HBC2 1 1 
        2  5521 2 2   1 CYC HBC3 H 116.609 -21.022  81.774 1.00 . B A . 208 CYC HBC3 1 1 
        2  5522 2 2   1 CYC HBD1 H 126.447 -20.037  81.737 1.00 . B A . 208 CYC HBD1 1 1 
        2  5523 2 2   1 CYC HBD2 H 127.631 -18.930  81.891 1.00 . B A . 208 CYC HBD2 1 1 
        2  5524 2 2   1 CYC HC   H 120.950 -19.778  85.197 1.00 . B A . 208 CYC HC   1 1 
        2  5525 2 2   1 CYC HD   H 122.386 -18.790  84.593 1.00 . B A . 208 CYC HD   1 1 
        2  5526 2 2   1 CYC HHA  H 125.681 -17.031  84.007 1.00 . B A . 208 CYC HHA  1 1 
        2  5527 2 2   1 CYC HHB  H 121.636 -17.773  88.200 1.00 . B A . 208 CYC HHB  1 1 
        2  5528 2 2   1 CYC HHD  H 121.356 -20.883  81.602 1.00 . B A . 208 CYC HHD  1 1 
        2  5529 2 2   1 CYC HMA1 H 124.276 -14.660  89.156 1.00 . B A . 208 CYC HMA1 1 1 
        2  5530 2 2   1 CYC HMA2 H 125.226 -15.896  89.618 1.00 . B A . 208 CYC HMA2 1 1 
        2  5531 2 2   1 CYC HMA3 H 125.805 -14.758  88.587 1.00 . B A . 208 CYC HMA3 1 1 
        2  5532 2 2   1 CYC HMB1 H 120.991 -19.341  90.058 1.00 . B A . 208 CYC HMB1 1 1 
        2  5533 2 2   1 CYC HMB2 H 122.555 -19.432  90.488 1.00 . B A . 208 CYC HMB2 1 1 
        2  5534 2 2   1 CYC HMB3 H 121.389 -19.442  91.641 1.00 . B A . 208 CYC HMB3 1 1 
        2  5535 2 2   1 CYC HMC1 H 118.840 -23.173  83.919 1.00 . B A . 208 CYC HMC1 1 1 
        2  5536 2 2   1 CYC HMC2 H 117.864 -22.907  85.193 1.00 . B A . 208 CYC HMC2 1 1 
        2  5537 2 2   1 CYC HMC3 H 117.227 -23.039  83.687 1.00 . B A . 208 CYC HMC3 1 1 
        2  5538 2 2   1 CYC HMD1 H 124.240 -20.679  80.216 1.00 . B A . 208 CYC HMD1 1 1 
        2  5539 2 2   1 CYC HMD2 H 122.640 -20.415  80.096 1.00 . B A . 208 CYC HMD2 1 1 
        2  5540 2 2   1 CYC HMD3 H 123.700 -19.267  79.597 1.00 . B A . 208 CYC HMD3 1 1 
        2  5541 2 2   1 CYC NA   N 123.350 -17.418  86.348 1.00 . B A . 208 CYC NA   1 1 
        2  5542 2 2   1 CYC NB   N 121.995 -15.386  90.330 1.00 . B A . 208 CYC NB   1 1 
        2  5543 2 2   1 CYC NC   N 120.213 -20.191  84.649 1.00 . B A . 208 CYC NC   1 1 
        2  5544 2 2   1 CYC ND   N 122.909 -18.847  83.727 1.00 . B A . 208 CYC ND   1 1 
        2  5545 2 2   1 CYC O1A  O 127.040 -15.806  83.117 1.00 . B A . 208 CYC O1A  1 1 
        2  5546 2 2   1 CYC O1D  O 126.569 -20.272  79.246 1.00 . B A . 208 CYC O1D  1 1 
        2  5547 2 2   1 CYC O2A  O 128.325 -14.070  83.653 1.00 . B A . 208 CYC O2A  1 1 
        2  5548 2 2   1 CYC O2D  O 128.233 -18.819  79.473 1.00 . B A . 208 CYC O2D  1 1 
        2  5549 2 2   1 CYC OB   O 121.556 -14.516  92.396 1.00 . B A . 208 CYC OB   1 1 
        2  5550 2 2   1 CYC OC   O 118.644 -20.467  86.302 1.00 . B A . 208 CYC OC   1 1 
        3  5551 1 1  31 LEU C    C 128.654 -19.963 108.918 1.00 . A A .  31 LEU C    1 1 
        3  5552 1 1  31 LEU CA   C 130.029 -20.465 109.349 1.00 . A A .  31 LEU CA   1 1 
        3  5553 1 1  31 LEU CB   C 130.594 -21.397 108.275 1.00 . A A .  31 LEU CB   1 1 
        3  5554 1 1  31 LEU CD1  C 132.479 -20.103 107.268 1.00 . A A .  31 LEU CD1  1 1 
        3  5555 1 1  31 LEU CD2  C 130.955 -21.435 105.803 1.00 . A A .  31 LEU CD2  1 1 
        3  5556 1 1  31 LEU CG   C 131.037 -20.573 107.065 1.00 . A A .  31 LEU CG   1 1 
        3  5557 1 1  31 LEU H    H 130.301 -20.757 111.436 1.00 . A A .  31 LEU H    1 1 
        3  5558 1 1  31 LEU HA   H 130.692 -19.620 109.460 1.00 . A A .  31 LEU HA   1 1 
        3  5559 1 1  31 LEU HB2  H 131.440 -21.936 108.675 1.00 . A A .  31 LEU HB2  1 1 
        3  5560 1 1  31 LEU HB3  H 129.832 -22.098 107.970 1.00 . A A .  31 LEU HB3  1 1 
        3  5561 1 1  31 LEU HD11 H 132.808 -19.563 106.391 1.00 . A A .  31 LEU HD11 1 1 
        3  5562 1 1  31 LEU HD12 H 133.117 -20.959 107.424 1.00 . A A .  31 LEU HD12 1 1 
        3  5563 1 1  31 LEU HD13 H 132.528 -19.454 108.130 1.00 . A A .  31 LEU HD13 1 1 
        3  5564 1 1  31 LEU HD21 H 131.482 -20.945 104.998 1.00 . A A .  31 LEU HD21 1 1 
        3  5565 1 1  31 LEU HD22 H 129.920 -21.571 105.526 1.00 . A A .  31 LEU HD22 1 1 
        3  5566 1 1  31 LEU HD23 H 131.406 -22.398 105.995 1.00 . A A .  31 LEU HD23 1 1 
        3  5567 1 1  31 LEU HG   H 130.391 -19.713 106.959 1.00 . A A .  31 LEU HG   1 1 
        3  5568 1 1  31 LEU N    N 129.941 -21.169 110.623 1.00 . A A .  31 LEU N    1 1 
        3  5569 1 1  31 LEU O    O 128.493 -18.796 108.561 1.00 . A A .  31 LEU O    1 1 
        3  5570 1 1  32 ASP C    C 125.840 -19.262 109.346 1.00 . A A .  32 ASP C    1 1 
        3  5571 1 1  32 ASP CA   C 126.309 -20.487 108.569 1.00 . A A .  32 ASP CA   1 1 
        3  5572 1 1  32 ASP CB   C 125.359 -21.657 108.838 1.00 . A A .  32 ASP CB   1 1 
        3  5573 1 1  32 ASP CG   C 125.667 -22.808 107.885 1.00 . A A .  32 ASP CG   1 1 
        3  5574 1 1  32 ASP H    H 127.857 -21.769 109.243 1.00 . A A .  32 ASP H    1 1 
        3  5575 1 1  32 ASP HA   H 126.292 -20.261 107.513 1.00 . A A .  32 ASP HA   1 1 
        3  5576 1 1  32 ASP HB2  H 125.483 -21.992 109.857 1.00 . A A .  32 ASP HB2  1 1 
        3  5577 1 1  32 ASP HB3  H 124.340 -21.333 108.687 1.00 . A A .  32 ASP HB3  1 1 
        3  5578 1 1  32 ASP N    N 127.668 -20.853 108.953 1.00 . A A .  32 ASP N    1 1 
        3  5579 1 1  32 ASP O    O 125.065 -18.453 108.839 1.00 . A A .  32 ASP O    1 1 
        3  5580 1 1  32 ASP OD1  O 126.421 -22.591 106.950 1.00 . A A .  32 ASP OD1  1 1 
        3  5581 1 1  32 ASP OD2  O 125.145 -23.888 108.105 1.00 . A A .  32 ASP OD2  1 1 
        3  5582 1 1  33 GLN C    C 126.663 -16.740 111.000 1.00 . A A .  33 GLN C    1 1 
        3  5583 1 1  33 GLN CA   C 125.928 -18.007 111.424 1.00 . A A .  33 GLN CA   1 1 
        3  5584 1 1  33 GLN CB   C 126.244 -18.318 112.888 1.00 . A A .  33 GLN CB   1 1 
        3  5585 1 1  33 GLN CD   C 125.724 -19.840 114.804 1.00 . A A .  33 GLN CD   1 1 
        3  5586 1 1  33 GLN CG   C 125.392 -19.498 113.357 1.00 . A A .  33 GLN CG   1 1 
        3  5587 1 1  33 GLN H    H 126.935 -19.806 110.932 1.00 . A A .  33 GLN H    1 1 
        3  5588 1 1  33 GLN HA   H 124.865 -17.845 111.325 1.00 . A A .  33 GLN HA   1 1 
        3  5589 1 1  33 GLN HB2  H 127.291 -18.569 112.983 1.00 . A A .  33 GLN HB2  1 1 
        3  5590 1 1  33 GLN HB3  H 126.025 -17.453 113.496 1.00 . A A .  33 GLN HB3  1 1 
        3  5591 1 1  33 GLN HE21 H 123.991 -20.748 115.142 1.00 . A A .  33 GLN HE21 1 1 
        3  5592 1 1  33 GLN HE22 H 125.059 -20.709 116.462 1.00 . A A .  33 GLN HE22 1 1 
        3  5593 1 1  33 GLN HG2  H 124.346 -19.237 113.280 1.00 . A A .  33 GLN HG2  1 1 
        3  5594 1 1  33 GLN HG3  H 125.592 -20.356 112.732 1.00 . A A .  33 GLN HG3  1 1 
        3  5595 1 1  33 GLN N    N 126.315 -19.133 110.581 1.00 . A A .  33 GLN N    1 1 
        3  5596 1 1  33 GLN NE2  N 124.852 -20.486 115.530 1.00 . A A .  33 GLN NE2  1 1 
        3  5597 1 1  33 GLN O    O 126.050 -15.687 110.817 1.00 . A A .  33 GLN O    1 1 
        3  5598 1 1  33 GLN OE1  O 126.807 -19.510 115.288 1.00 . A A .  33 GLN OE1  1 1 
        3  5599 1 1  34 ILE C    C 128.294 -15.152 109.099 1.00 . A A .  34 ILE C    1 1 
        3  5600 1 1  34 ILE CA   C 128.783 -15.702 110.436 1.00 . A A .  34 ILE CA   1 1 
        3  5601 1 1  34 ILE CB   C 130.252 -16.114 110.315 1.00 . A A .  34 ILE CB   1 1 
        3  5602 1 1  34 ILE CD1  C 132.154 -17.177 111.540 1.00 . A A .  34 ILE CD1  1 1 
        3  5603 1 1  34 ILE CG1  C 130.782 -16.517 111.693 1.00 . A A .  34 ILE CG1  1 1 
        3  5604 1 1  34 ILE CG2  C 131.070 -14.939 109.779 1.00 . A A .  34 ILE CG2  1 1 
        3  5605 1 1  34 ILE H    H 128.414 -17.708 111.014 1.00 . A A .  34 ILE H    1 1 
        3  5606 1 1  34 ILE HA   H 128.701 -14.928 111.184 1.00 . A A .  34 ILE HA   1 1 
        3  5607 1 1  34 ILE HB   H 130.336 -16.951 109.636 1.00 . A A .  34 ILE HB   1 1 
        3  5608 1 1  34 ILE HD11 H 132.571 -17.371 112.518 1.00 . A A .  34 ILE HD11 1 1 
        3  5609 1 1  34 ILE HD12 H 132.812 -16.518 110.993 1.00 . A A .  34 ILE HD12 1 1 
        3  5610 1 1  34 ILE HD13 H 132.048 -18.108 111.002 1.00 . A A .  34 ILE HD13 1 1 
        3  5611 1 1  34 ILE HG12 H 130.871 -15.638 112.315 1.00 . A A .  34 ILE HG12 1 1 
        3  5612 1 1  34 ILE HG13 H 130.099 -17.216 112.151 1.00 . A A .  34 ILE HG13 1 1 
        3  5613 1 1  34 ILE HG21 H 130.858 -14.801 108.729 1.00 . A A .  34 ILE HG21 1 1 
        3  5614 1 1  34 ILE HG22 H 132.122 -15.143 109.910 1.00 . A A .  34 ILE HG22 1 1 
        3  5615 1 1  34 ILE HG23 H 130.807 -14.041 110.321 1.00 . A A .  34 ILE HG23 1 1 
        3  5616 1 1  34 ILE N    N 127.978 -16.846 110.847 1.00 . A A .  34 ILE N    1 1 
        3  5617 1 1  34 ILE O    O 128.065 -13.951 108.958 1.00 . A A .  34 ILE O    1 1 
        3  5618 1 1  35 LEU C    C 126.371 -14.889 106.866 1.00 . A A .  35 LEU C    1 1 
        3  5619 1 1  35 LEU CA   C 127.704 -15.625 106.792 1.00 . A A .  35 LEU CA   1 1 
        3  5620 1 1  35 LEU CB   C 127.562 -16.849 105.885 1.00 . A A .  35 LEU CB   1 1 
        3  5621 1 1  35 LEU CD1  C 128.706 -18.940 105.136 1.00 . A A .  35 LEU CD1  1 1 
        3  5622 1 1  35 LEU CD2  C 129.853 -16.733 104.896 1.00 . A A .  35 LEU CD2  1 1 
        3  5623 1 1  35 LEU CG   C 128.910 -17.563 105.772 1.00 . A A .  35 LEU CG   1 1 
        3  5624 1 1  35 LEU H    H 128.317 -16.986 108.296 1.00 . A A .  35 LEU H    1 1 
        3  5625 1 1  35 LEU HA   H 128.447 -14.964 106.370 1.00 . A A .  35 LEU HA   1 1 
        3  5626 1 1  35 LEU HB2  H 126.831 -17.525 106.305 1.00 . A A .  35 LEU HB2  1 1 
        3  5627 1 1  35 LEU HB3  H 127.240 -16.535 104.904 1.00 . A A .  35 LEU HB3  1 1 
        3  5628 1 1  35 LEU HD11 H 128.013 -18.857 104.312 1.00 . A A .  35 LEU HD11 1 1 
        3  5629 1 1  35 LEU HD12 H 128.309 -19.622 105.873 1.00 . A A .  35 LEU HD12 1 1 
        3  5630 1 1  35 LEU HD13 H 129.653 -19.313 104.774 1.00 . A A .  35 LEU HD13 1 1 
        3  5631 1 1  35 LEU HD21 H 130.335 -15.979 105.501 1.00 . A A .  35 LEU HD21 1 1 
        3  5632 1 1  35 LEU HD22 H 129.288 -16.257 104.109 1.00 . A A .  35 LEU HD22 1 1 
        3  5633 1 1  35 LEU HD23 H 130.603 -17.379 104.462 1.00 . A A .  35 LEU HD23 1 1 
        3  5634 1 1  35 LEU HG   H 129.339 -17.681 106.757 1.00 . A A .  35 LEU HG   1 1 
        3  5635 1 1  35 LEU N    N 128.138 -16.039 108.121 1.00 . A A .  35 LEU N    1 1 
        3  5636 1 1  35 LEU O    O 126.096 -13.997 106.062 1.00 . A A .  35 LEU O    1 1 
        3  5637 1 1  36 ARG C    C 124.417 -13.158 108.391 1.00 . A A .  36 ARG C    1 1 
        3  5638 1 1  36 ARG CA   C 124.246 -14.627 108.016 1.00 . A A .  36 ARG CA   1 1 
        3  5639 1 1  36 ARG CB   C 123.460 -15.345 109.115 1.00 . A A .  36 ARG CB   1 1 
        3  5640 1 1  36 ARG CD   C 121.263 -15.465 110.299 1.00 . A A .  36 ARG CD   1 1 
        3  5641 1 1  36 ARG CG   C 122.017 -14.834 109.129 1.00 . A A .  36 ARG CG   1 1 
        3  5642 1 1  36 ARG CZ   C 120.320 -17.648 110.800 1.00 . A A .  36 ARG CZ   1 1 
        3  5643 1 1  36 ARG H    H 125.809 -15.996 108.435 1.00 . A A .  36 ARG H    1 1 
        3  5644 1 1  36 ARG HA   H 123.692 -14.691 107.093 1.00 . A A .  36 ARG HA   1 1 
        3  5645 1 1  36 ARG HB2  H 123.464 -16.408 108.923 1.00 . A A .  36 ARG HB2  1 1 
        3  5646 1 1  36 ARG HB3  H 123.918 -15.150 110.072 1.00 . A A .  36 ARG HB3  1 1 
        3  5647 1 1  36 ARG HD2  H 121.765 -15.221 111.222 1.00 . A A .  36 ARG HD2  1 1 
        3  5648 1 1  36 ARG HD3  H 120.256 -15.075 110.326 1.00 . A A .  36 ARG HD3  1 1 
        3  5649 1 1  36 ARG HE   H 121.859 -17.358 109.551 1.00 . A A .  36 ARG HE   1 1 
        3  5650 1 1  36 ARG HG2  H 122.018 -13.759 109.236 1.00 . A A .  36 ARG HG2  1 1 
        3  5651 1 1  36 ARG HG3  H 121.531 -15.102 108.202 1.00 . A A .  36 ARG HG3  1 1 
        3  5652 1 1  36 ARG HH11 H 119.475 -16.079 111.713 1.00 . A A .  36 ARG HH11 1 1 
        3  5653 1 1  36 ARG HH12 H 118.787 -17.623 112.086 1.00 . A A .  36 ARG HH12 1 1 
        3  5654 1 1  36 ARG HH21 H 120.960 -19.385 110.038 1.00 . A A .  36 ARG HH21 1 1 
        3  5655 1 1  36 ARG HH22 H 119.627 -19.495 111.138 1.00 . A A .  36 ARG HH22 1 1 
        3  5656 1 1  36 ARG N    N 125.543 -15.269 107.835 1.00 . A A .  36 ARG N    1 1 
        3  5657 1 1  36 ARG NE   N 121.217 -16.916 110.146 1.00 . A A .  36 ARG NE   1 1 
        3  5658 1 1  36 ARG NH1  N 119.460 -17.072 111.595 1.00 . A A .  36 ARG NH1  1 1 
        3  5659 1 1  36 ARG NH2  N 120.300 -18.944 110.647 1.00 . A A .  36 ARG NH2  1 1 
        3  5660 1 1  36 ARG O    O 123.675 -12.297 107.917 1.00 . A A .  36 ARG O    1 1 
        3  5661 1 1  37 ALA C    C 126.352 -10.720 108.568 1.00 . A A .  37 ALA C    1 1 
        3  5662 1 1  37 ALA CA   C 125.655 -11.508 109.673 1.00 . A A .  37 ALA CA   1 1 
        3  5663 1 1  37 ALA CB   C 126.528 -11.510 110.929 1.00 . A A .  37 ALA CB   1 1 
        3  5664 1 1  37 ALA H    H 125.952 -13.606 109.596 1.00 . A A .  37 ALA H    1 1 
        3  5665 1 1  37 ALA HA   H 124.715 -11.031 109.905 1.00 . A A .  37 ALA HA   1 1 
        3  5666 1 1  37 ALA HB1  H 126.579 -10.510 111.335 1.00 . A A .  37 ALA HB1  1 1 
        3  5667 1 1  37 ALA HB2  H 127.523 -11.846 110.675 1.00 . A A .  37 ALA HB2  1 1 
        3  5668 1 1  37 ALA HB3  H 126.100 -12.175 111.664 1.00 . A A .  37 ALA HB3  1 1 
        3  5669 1 1  37 ALA N    N 125.396 -12.879 109.245 1.00 . A A .  37 ALA N    1 1 
        3  5670 1 1  37 ALA O    O 126.227  -9.498 108.493 1.00 . A A .  37 ALA O    1 1 
        3  5671 1 1  38 THR C    C 126.853 -10.161 105.625 1.00 . A A .  38 THR C    1 1 
        3  5672 1 1  38 THR CA   C 127.818 -10.776 106.634 1.00 . A A .  38 THR CA   1 1 
        3  5673 1 1  38 THR CB   C 128.718 -11.791 105.927 1.00 . A A .  38 THR CB   1 1 
        3  5674 1 1  38 THR CG2  C 129.774 -12.311 106.905 1.00 . A A .  38 THR CG2  1 1 
        3  5675 1 1  38 THR H    H 127.139 -12.399 107.816 1.00 . A A .  38 THR H    1 1 
        3  5676 1 1  38 THR HA   H 128.435  -9.994 107.050 1.00 . A A .  38 THR HA   1 1 
        3  5677 1 1  38 THR HB   H 129.211 -11.317 105.092 1.00 . A A .  38 THR HB   1 1 
        3  5678 1 1  38 THR HG1  H 128.067 -12.956 104.512 1.00 . A A .  38 THR HG1  1 1 
        3  5679 1 1  38 THR HG21 H 130.085 -13.300 106.606 1.00 . A A .  38 THR HG21 1 1 
        3  5680 1 1  38 THR HG22 H 129.353 -12.350 107.899 1.00 . A A .  38 THR HG22 1 1 
        3  5681 1 1  38 THR HG23 H 130.626 -11.647 106.901 1.00 . A A .  38 THR HG23 1 1 
        3  5682 1 1  38 THR N    N 127.086 -11.426 107.716 1.00 . A A .  38 THR N    1 1 
        3  5683 1 1  38 THR O    O 127.114  -9.091 105.075 1.00 . A A .  38 THR O    1 1 
        3  5684 1 1  38 THR OG1  O 127.929 -12.876 105.459 1.00 . A A .  38 THR OG1  1 1 
        3  5685 1 1  39 VAL C    C 124.078  -9.092 104.929 1.00 . A A .  39 VAL C    1 1 
        3  5686 1 1  39 VAL CA   C 124.751 -10.365 104.425 1.00 . A A .  39 VAL CA   1 1 
        3  5687 1 1  39 VAL CB   C 123.692 -11.441 104.185 1.00 . A A .  39 VAL CB   1 1 
        3  5688 1 1  39 VAL CG1  C 122.644 -11.385 105.299 1.00 . A A .  39 VAL CG1  1 1 
        3  5689 1 1  39 VAL CG2  C 123.013 -11.197 102.835 1.00 . A A .  39 VAL CG2  1 1 
        3  5690 1 1  39 VAL H    H 125.577 -11.684 105.864 1.00 . A A .  39 VAL H    1 1 
        3  5691 1 1  39 VAL HA   H 125.247 -10.152 103.490 1.00 . A A .  39 VAL HA   1 1 
        3  5692 1 1  39 VAL HB   H 124.161 -12.415 104.184 1.00 . A A .  39 VAL HB   1 1 
        3  5693 1 1  39 VAL HG11 H 123.126 -11.150 106.235 1.00 . A A .  39 VAL HG11 1 1 
        3  5694 1 1  39 VAL HG12 H 122.150 -12.342 105.378 1.00 . A A .  39 VAL HG12 1 1 
        3  5695 1 1  39 VAL HG13 H 121.915 -10.621 105.067 1.00 . A A .  39 VAL HG13 1 1 
        3  5696 1 1  39 VAL HG21 H 123.758 -11.202 102.052 1.00 . A A .  39 VAL HG21 1 1 
        3  5697 1 1  39 VAL HG22 H 122.515 -10.240 102.852 1.00 . A A .  39 VAL HG22 1 1 
        3  5698 1 1  39 VAL HG23 H 122.290 -11.977 102.649 1.00 . A A .  39 VAL HG23 1 1 
        3  5699 1 1  39 VAL N    N 125.737 -10.843 105.386 1.00 . A A .  39 VAL N    1 1 
        3  5700 1 1  39 VAL O    O 123.623  -8.264 104.140 1.00 . A A .  39 VAL O    1 1 
        3  5701 1 1  40 GLU C    C 124.360  -6.581 106.826 1.00 . A A .  40 GLU C    1 1 
        3  5702 1 1  40 GLU CA   C 123.398  -7.764 106.846 1.00 . A A .  40 GLU CA   1 1 
        3  5703 1 1  40 GLU CB   C 122.986  -8.067 108.288 1.00 . A A .  40 GLU CB   1 1 
        3  5704 1 1  40 GLU CD   C 121.290  -9.224 109.718 1.00 . A A .  40 GLU CD   1 1 
        3  5705 1 1  40 GLU CG   C 121.769  -8.993 108.288 1.00 . A A .  40 GLU CG   1 1 
        3  5706 1 1  40 GLU H    H 124.391  -9.638 106.830 1.00 . A A .  40 GLU H    1 1 
        3  5707 1 1  40 GLU HA   H 122.516  -7.507 106.280 1.00 . A A .  40 GLU HA   1 1 
        3  5708 1 1  40 GLU HB2  H 123.806  -8.548 108.802 1.00 . A A .  40 GLU HB2  1 1 
        3  5709 1 1  40 GLU HB3  H 122.736  -7.146 108.792 1.00 . A A .  40 GLU HB3  1 1 
        3  5710 1 1  40 GLU HG2  H 120.974  -8.540 107.713 1.00 . A A .  40 GLU HG2  1 1 
        3  5711 1 1  40 GLU HG3  H 122.038  -9.940 107.845 1.00 . A A .  40 GLU HG3  1 1 
        3  5712 1 1  40 GLU N    N 124.017  -8.942 106.248 1.00 . A A .  40 GLU N    1 1 
        3  5713 1 1  40 GLU O    O 123.957  -5.445 106.577 1.00 . A A .  40 GLU O    1 1 
        3  5714 1 1  40 GLU OE1  O 121.988  -8.812 110.630 1.00 . A A .  40 GLU OE1  1 1 
        3  5715 1 1  40 GLU OE2  O 120.232  -9.810 109.880 1.00 . A A .  40 GLU OE2  1 1 
        3  5716 1 1  41 GLU C    C 126.876  -5.232 105.733 1.00 . A A .  41 GLU C    1 1 
        3  5717 1 1  41 GLU CA   C 126.639  -5.798 107.130 1.00 . A A .  41 GLU CA   1 1 
        3  5718 1 1  41 GLU CB   C 127.953  -6.347 107.690 1.00 . A A .  41 GLU CB   1 1 
        3  5719 1 1  41 GLU CD   C 127.525  -5.473 109.995 1.00 . A A .  41 GLU CD   1 1 
        3  5720 1 1  41 GLU CG   C 127.763  -6.726 109.159 1.00 . A A .  41 GLU CG   1 1 
        3  5721 1 1  41 GLU H    H 125.900  -7.779 107.274 1.00 . A A .  41 GLU H    1 1 
        3  5722 1 1  41 GLU HA   H 126.291  -5.005 107.774 1.00 . A A .  41 GLU HA   1 1 
        3  5723 1 1  41 GLU HB2  H 128.247  -7.220 107.126 1.00 . A A .  41 GLU HB2  1 1 
        3  5724 1 1  41 GLU HB3  H 128.721  -5.592 107.610 1.00 . A A .  41 GLU HB3  1 1 
        3  5725 1 1  41 GLU HG2  H 126.913  -7.386 109.252 1.00 . A A .  41 GLU HG2  1 1 
        3  5726 1 1  41 GLU HG3  H 128.649  -7.230 109.516 1.00 . A A .  41 GLU HG3  1 1 
        3  5727 1 1  41 GLU N    N 125.634  -6.854 107.094 1.00 . A A .  41 GLU N    1 1 
        3  5728 1 1  41 GLU O    O 126.769  -4.025 105.516 1.00 . A A .  41 GLU O    1 1 
        3  5729 1 1  41 GLU OE1  O 127.805  -4.393 109.500 1.00 . A A .  41 GLU OE1  1 1 
        3  5730 1 1  41 GLU OE2  O 127.066  -5.611 111.116 1.00 . A A .  41 GLU OE2  1 1 
        3  5731 1 1  42 VAL C    C 126.328  -4.822 102.890 1.00 . A A .  42 VAL C    1 1 
        3  5732 1 1  42 VAL CA   C 127.469  -5.684 103.422 1.00 . A A .  42 VAL CA   1 1 
        3  5733 1 1  42 VAL CB   C 127.648  -6.907 102.521 1.00 . A A .  42 VAL CB   1 1 
        3  5734 1 1  42 VAL CG1  C 128.796  -7.769 103.050 1.00 . A A .  42 VAL CG1  1 1 
        3  5735 1 1  42 VAL CG2  C 126.357  -7.729 102.514 1.00 . A A .  42 VAL CG2  1 1 
        3  5736 1 1  42 VAL H    H 127.264  -7.061 105.020 1.00 . A A .  42 VAL H    1 1 
        3  5737 1 1  42 VAL HA   H 128.381  -5.106 103.407 1.00 . A A .  42 VAL HA   1 1 
        3  5738 1 1  42 VAL HB   H 127.875  -6.583 101.515 1.00 . A A .  42 VAL HB   1 1 
        3  5739 1 1  42 VAL HG11 H 128.772  -7.777 104.129 1.00 . A A .  42 VAL HG11 1 1 
        3  5740 1 1  42 VAL HG12 H 129.737  -7.359 102.715 1.00 . A A .  42 VAL HG12 1 1 
        3  5741 1 1  42 VAL HG13 H 128.690  -8.778 102.680 1.00 . A A .  42 VAL HG13 1 1 
        3  5742 1 1  42 VAL HG21 H 125.638  -7.265 101.855 1.00 . A A .  42 VAL HG21 1 1 
        3  5743 1 1  42 VAL HG22 H 125.953  -7.772 103.515 1.00 . A A .  42 VAL HG22 1 1 
        3  5744 1 1  42 VAL HG23 H 126.569  -8.730 102.168 1.00 . A A .  42 VAL HG23 1 1 
        3  5745 1 1  42 VAL N    N 127.202  -6.110 104.791 1.00 . A A .  42 VAL N    1 1 
        3  5746 1 1  42 VAL O    O 126.558  -3.770 102.294 1.00 . A A .  42 VAL O    1 1 
        3  5747 1 1  43 ARG C    C 124.065  -3.050 103.015 1.00 . A A .  43 ARG C    1 1 
        3  5748 1 1  43 ARG CA   C 123.928  -4.528 102.660 1.00 . A A .  43 ARG CA   1 1 
        3  5749 1 1  43 ARG CB   C 122.664  -5.096 103.309 1.00 . A A .  43 ARG CB   1 1 
        3  5750 1 1  43 ARG CD   C 120.206  -4.692 103.481 1.00 . A A .  43 ARG CD   1 1 
        3  5751 1 1  43 ARG CG   C 121.432  -4.565 102.575 1.00 . A A .  43 ARG CG   1 1 
        3  5752 1 1  43 ARG CZ   C 119.605  -6.102 105.364 1.00 . A A .  43 ARG CZ   1 1 
        3  5753 1 1  43 ARG H    H 124.974  -6.128 103.576 1.00 . A A .  43 ARG H    1 1 
        3  5754 1 1  43 ARG HA   H 123.842  -4.624 101.588 1.00 . A A .  43 ARG HA   1 1 
        3  5755 1 1  43 ARG HB2  H 122.684  -6.175 103.248 1.00 . A A .  43 ARG HB2  1 1 
        3  5756 1 1  43 ARG HB3  H 122.624  -4.794 104.344 1.00 . A A .  43 ARG HB3  1 1 
        3  5757 1 1  43 ARG HD2  H 120.196  -3.875 104.186 1.00 . A A .  43 ARG HD2  1 1 
        3  5758 1 1  43 ARG HD3  H 119.310  -4.651 102.877 1.00 . A A .  43 ARG HD3  1 1 
        3  5759 1 1  43 ARG HE   H 120.752  -6.708 103.839 1.00 . A A .  43 ARG HE   1 1 
        3  5760 1 1  43 ARG HG2  H 121.585  -3.527 102.319 1.00 . A A .  43 ARG HG2  1 1 
        3  5761 1 1  43 ARG HG3  H 121.273  -5.139 101.675 1.00 . A A .  43 ARG HG3  1 1 
        3  5762 1 1  43 ARG HH11 H 118.889  -4.234 105.383 1.00 . A A .  43 ARG HH11 1 1 
        3  5763 1 1  43 ARG HH12 H 118.445  -5.219 106.736 1.00 . A A .  43 ARG HH12 1 1 
        3  5764 1 1  43 ARG HH21 H 120.175  -8.006 105.612 1.00 . A A .  43 ARG HH21 1 1 
        3  5765 1 1  43 ARG HH22 H 119.175  -7.355 106.865 1.00 . A A .  43 ARG HH22 1 1 
        3  5766 1 1  43 ARG N    N 125.098  -5.276 103.108 1.00 . A A .  43 ARG N    1 1 
        3  5767 1 1  43 ARG NE   N 120.244  -5.954 104.208 1.00 . A A .  43 ARG NE   1 1 
        3  5768 1 1  43 ARG NH1  N 118.927  -5.107 105.866 1.00 . A A .  43 ARG NH1  1 1 
        3  5769 1 1  43 ARG NH2  N 119.655  -7.243 105.996 1.00 . A A .  43 ARG NH2  1 1 
        3  5770 1 1  43 ARG O    O 123.785  -2.177 102.193 1.00 . A A .  43 ARG O    1 1 
        3  5771 1 1  44 ALA C    C 125.618  -0.646 103.779 1.00 . A A .  44 ALA C    1 1 
        3  5772 1 1  44 ALA CA   C 124.658  -1.401 104.695 1.00 . A A .  44 ALA CA   1 1 
        3  5773 1 1  44 ALA CB   C 125.195  -1.382 106.127 1.00 . A A .  44 ALA CB   1 1 
        3  5774 1 1  44 ALA H    H 124.700  -3.515 104.855 1.00 . A A .  44 ALA H    1 1 
        3  5775 1 1  44 ALA HA   H 123.697  -0.909 104.677 1.00 . A A .  44 ALA HA   1 1 
        3  5776 1 1  44 ALA HB1  H 124.654  -2.102 106.723 1.00 . A A .  44 ALA HB1  1 1 
        3  5777 1 1  44 ALA HB2  H 125.064  -0.396 106.547 1.00 . A A .  44 ALA HB2  1 1 
        3  5778 1 1  44 ALA HB3  H 126.245  -1.636 106.121 1.00 . A A .  44 ALA HB3  1 1 
        3  5779 1 1  44 ALA N    N 124.493  -2.777 104.242 1.00 . A A .  44 ALA N    1 1 
        3  5780 1 1  44 ALA O    O 125.321   0.462 103.334 1.00 . A A .  44 ALA O    1 1 
        3  5781 1 1  45 PHE C    C 127.228  -0.318 101.284 1.00 . A A .  45 PHE C    1 1 
        3  5782 1 1  45 PHE CA   C 127.780  -0.609 102.676 1.00 . A A .  45 PHE CA   1 1 
        3  5783 1 1  45 PHE CB   C 129.011  -1.509 102.561 1.00 . A A .  45 PHE CB   1 1 
        3  5784 1 1  45 PHE CD1  C 130.780  -0.525 104.063 1.00 . A A .  45 PHE CD1  1 1 
        3  5785 1 1  45 PHE CD2  C 129.489  -2.413 104.865 1.00 . A A .  45 PHE CD2  1 1 
        3  5786 1 1  45 PHE CE1  C 131.492  -0.499 105.268 1.00 . A A .  45 PHE CE1  1 1 
        3  5787 1 1  45 PHE CE2  C 130.200  -2.388 106.071 1.00 . A A .  45 PHE CE2  1 1 
        3  5788 1 1  45 PHE CG   C 129.779  -1.481 103.861 1.00 . A A .  45 PHE CG   1 1 
        3  5789 1 1  45 PHE CZ   C 131.202  -1.431 106.272 1.00 . A A .  45 PHE CZ   1 1 
        3  5790 1 1  45 PHE H    H 126.937  -2.150 103.864 1.00 . A A .  45 PHE H    1 1 
        3  5791 1 1  45 PHE HA   H 128.071   0.322 103.140 1.00 . A A .  45 PHE HA   1 1 
        3  5792 1 1  45 PHE HB2  H 128.700  -2.521 102.348 1.00 . A A .  45 PHE HB2  1 1 
        3  5793 1 1  45 PHE HB3  H 129.645  -1.153 101.764 1.00 . A A .  45 PHE HB3  1 1 
        3  5794 1 1  45 PHE HD1  H 131.004   0.195 103.289 1.00 . A A .  45 PHE HD1  1 1 
        3  5795 1 1  45 PHE HD2  H 128.716  -3.152 104.709 1.00 . A A .  45 PHE HD2  1 1 
        3  5796 1 1  45 PHE HE1  H 132.264   0.239 105.425 1.00 . A A .  45 PHE HE1  1 1 
        3  5797 1 1  45 PHE HE2  H 129.976  -3.107 106.845 1.00 . A A .  45 PHE HE2  1 1 
        3  5798 1 1  45 PHE HZ   H 131.751  -1.412 107.203 1.00 . A A .  45 PHE HZ   1 1 
        3  5799 1 1  45 PHE N    N 126.767  -1.254 103.505 1.00 . A A .  45 PHE N    1 1 
        3  5800 1 1  45 PHE O    O 127.433   0.767 100.739 1.00 . A A .  45 PHE O    1 1 
        3  5801 1 1  46 LEU C    C 124.545  -0.648  99.424 1.00 . A A .  46 LEU C    1 1 
        3  5802 1 1  46 LEU CA   C 125.987  -1.146  99.368 1.00 . A A .  46 LEU CA   1 1 
        3  5803 1 1  46 LEU CB   C 126.038  -2.487  98.634 1.00 . A A .  46 LEU CB   1 1 
        3  5804 1 1  46 LEU CD1  C 127.301  -4.629  98.395 1.00 . A A .  46 LEU CD1  1 1 
        3  5805 1 1  46 LEU CD2  C 128.535  -2.466  98.576 1.00 . A A .  46 LEU CD2  1 1 
        3  5806 1 1  46 LEU CG   C 127.303  -3.244  99.043 1.00 . A A .  46 LEU CG   1 1 
        3  5807 1 1  46 LEU H    H 126.372  -2.126 101.208 1.00 . A A .  46 LEU H    1 1 
        3  5808 1 1  46 LEU HA   H 126.584  -0.428  98.827 1.00 . A A .  46 LEU HA   1 1 
        3  5809 1 1  46 LEU HB2  H 125.168  -3.073  98.891 1.00 . A A .  46 LEU HB2  1 1 
        3  5810 1 1  46 LEU HB3  H 126.054  -2.313  97.569 1.00 . A A .  46 LEU HB3  1 1 
        3  5811 1 1  46 LEU HD11 H 127.519  -4.533  97.341 1.00 . A A .  46 LEU HD11 1 1 
        3  5812 1 1  46 LEU HD12 H 126.331  -5.086  98.522 1.00 . A A .  46 LEU HD12 1 1 
        3  5813 1 1  46 LEU HD13 H 128.054  -5.246  98.863 1.00 . A A .  46 LEU HD13 1 1 
        3  5814 1 1  46 LEU HD21 H 129.391  -3.123  98.559 1.00 . A A .  46 LEU HD21 1 1 
        3  5815 1 1  46 LEU HD22 H 128.724  -1.648  99.257 1.00 . A A .  46 LEU HD22 1 1 
        3  5816 1 1  46 LEU HD23 H 128.360  -2.075  97.585 1.00 . A A .  46 LEU HD23 1 1 
        3  5817 1 1  46 LEU HG   H 127.327  -3.350 100.118 1.00 . A A .  46 LEU HG   1 1 
        3  5818 1 1  46 LEU N    N 126.528  -1.294 100.714 1.00 . A A .  46 LEU N    1 1 
        3  5819 1 1  46 LEU O    O 123.965  -0.283  98.401 1.00 . A A .  46 LEU O    1 1 
        3  5820 1 1  47 GLY C    C 121.693  -0.781  99.721 1.00 . A A .  47 GLY C    1 1 
        3  5821 1 1  47 GLY CA   C 122.595  -0.194 100.800 1.00 . A A .  47 GLY CA   1 1 
        3  5822 1 1  47 GLY H    H 124.491  -0.926 101.405 1.00 . A A .  47 GLY H    1 1 
        3  5823 1 1  47 GLY HA2  H 122.243  -0.511 101.771 1.00 . A A .  47 GLY HA2  1 1 
        3  5824 1 1  47 GLY HA3  H 122.558   0.884 100.742 1.00 . A A .  47 GLY HA3  1 1 
        3  5825 1 1  47 GLY N    N 123.975  -0.635 100.624 1.00 . A A .  47 GLY N    1 1 
        3  5826 1 1  47 GLY O    O 120.665  -0.199  99.375 1.00 . A A .  47 GLY O    1 1 
        3  5827 1 1  48 THR C    C 120.053  -3.231  98.725 1.00 . A A .  48 THR C    1 1 
        3  5828 1 1  48 THR CA   C 121.306  -2.585  98.143 1.00 . A A .  48 THR CA   1 1 
        3  5829 1 1  48 THR CB   C 122.154  -3.651  97.448 1.00 . A A .  48 THR CB   1 1 
        3  5830 1 1  48 THR CG2  C 121.386  -4.221  96.256 1.00 . A A .  48 THR CG2  1 1 
        3  5831 1 1  48 THR H    H 122.908  -2.358  99.513 1.00 . A A .  48 THR H    1 1 
        3  5832 1 1  48 THR HA   H 121.013  -1.844  97.416 1.00 . A A .  48 THR HA   1 1 
        3  5833 1 1  48 THR HB   H 122.374  -4.446  98.142 1.00 . A A .  48 THR HB   1 1 
        3  5834 1 1  48 THR HG1  H 123.591  -3.463  96.150 1.00 . A A .  48 THR HG1  1 1 
        3  5835 1 1  48 THR HG21 H 122.080  -4.674  95.563 1.00 . A A .  48 THR HG21 1 1 
        3  5836 1 1  48 THR HG22 H 120.849  -3.425  95.760 1.00 . A A .  48 THR HG22 1 1 
        3  5837 1 1  48 THR HG23 H 120.685  -4.966  96.602 1.00 . A A .  48 THR HG23 1 1 
        3  5838 1 1  48 THR N    N 122.083  -1.936  99.193 1.00 . A A .  48 THR N    1 1 
        3  5839 1 1  48 THR O    O 120.080  -3.779  99.827 1.00 . A A .  48 THR O    1 1 
        3  5840 1 1  48 THR OG1  O 123.368  -3.067  96.996 1.00 . A A .  48 THR OG1  1 1 
        3  5841 1 1  49 ASP C    C 117.854  -5.121  98.949 1.00 . A A .  49 ASP C    1 1 
        3  5842 1 1  49 ASP CA   C 117.684  -3.690  98.453 1.00 . A A .  49 ASP CA   1 1 
        3  5843 1 1  49 ASP CB   C 116.650  -3.657  97.326 1.00 . A A .  49 ASP CB   1 1 
        3  5844 1 1  49 ASP CG   C 116.278  -2.215  97.002 1.00 . A A .  49 ASP CG   1 1 
        3  5845 1 1  49 ASP H    H 119.005  -2.748  97.089 1.00 . A A .  49 ASP H    1 1 
        3  5846 1 1  49 ASP HA   H 117.332  -3.076  99.268 1.00 . A A .  49 ASP HA   1 1 
        3  5847 1 1  49 ASP HB2  H 117.064  -4.127  96.446 1.00 . A A .  49 ASP HB2  1 1 
        3  5848 1 1  49 ASP HB3  H 115.766  -4.193  97.637 1.00 . A A .  49 ASP HB3  1 1 
        3  5849 1 1  49 ASP N    N 118.957  -3.161  97.977 1.00 . A A .  49 ASP N    1 1 
        3  5850 1 1  49 ASP O    O 117.318  -5.494  99.993 1.00 . A A .  49 ASP O    1 1 
        3  5851 1 1  49 ASP OD1  O 116.666  -1.339  97.757 1.00 . A A .  49 ASP OD1  1 1 
        3  5852 1 1  49 ASP OD2  O 115.610  -2.006  96.003 1.00 . A A .  49 ASP OD2  1 1 
        3  5853 1 1  50 ARG C    C 120.186  -7.799  98.190 1.00 . A A .  50 ARG C    1 1 
        3  5854 1 1  50 ARG CA   C 118.776  -7.327  98.533 1.00 . A A .  50 ARG CA   1 1 
        3  5855 1 1  50 ARG CB   C 117.758  -8.181  97.777 1.00 . A A .  50 ARG CB   1 1 
        3  5856 1 1  50 ARG CD   C 115.424  -8.252  96.880 1.00 . A A .  50 ARG CD   1 1 
        3  5857 1 1  50 ARG CG   C 116.443  -7.407  97.647 1.00 . A A .  50 ARG CG   1 1 
        3  5858 1 1  50 ARG CZ   C 114.566  -6.724  95.200 1.00 . A A .  50 ARG CZ   1 1 
        3  5859 1 1  50 ARG H    H 119.040  -5.559  97.396 1.00 . A A .  50 ARG H    1 1 
        3  5860 1 1  50 ARG HA   H 118.615  -7.454  99.593 1.00 . A A .  50 ARG HA   1 1 
        3  5861 1 1  50 ARG HB2  H 118.140  -8.411  96.793 1.00 . A A .  50 ARG HB2  1 1 
        3  5862 1 1  50 ARG HB3  H 117.581  -9.099  98.318 1.00 . A A .  50 ARG HB3  1 1 
        3  5863 1 1  50 ARG HD2  H 115.922  -8.770  96.076 1.00 . A A .  50 ARG HD2  1 1 
        3  5864 1 1  50 ARG HD3  H 114.984  -8.975  97.552 1.00 . A A .  50 ARG HD3  1 1 
        3  5865 1 1  50 ARG HE   H 113.520  -7.324  96.797 1.00 . A A .  50 ARG HE   1 1 
        3  5866 1 1  50 ARG HG2  H 116.059  -7.184  98.633 1.00 . A A .  50 ARG HG2  1 1 
        3  5867 1 1  50 ARG HG3  H 116.620  -6.486  97.112 1.00 . A A .  50 ARG HG3  1 1 
        3  5868 1 1  50 ARG HH11 H 116.434  -7.392  94.933 1.00 . A A .  50 ARG HH11 1 1 
        3  5869 1 1  50 ARG HH12 H 115.846  -6.307  93.717 1.00 . A A .  50 ARG HH12 1 1 
        3  5870 1 1  50 ARG HH21 H 112.741  -5.900  95.209 1.00 . A A .  50 ARG HH21 1 1 
        3  5871 1 1  50 ARG HH22 H 113.754  -5.462  93.874 1.00 . A A .  50 ARG HH22 1 1 
        3  5872 1 1  50 ARG N    N 118.600  -5.920  98.193 1.00 . A A .  50 ARG N    1 1 
        3  5873 1 1  50 ARG NE   N 114.377  -7.399  96.329 1.00 . A A .  50 ARG NE   1 1 
        3  5874 1 1  50 ARG NH1  N 115.703  -6.815  94.568 1.00 . A A .  50 ARG NH1  1 1 
        3  5875 1 1  50 ARG NH2  N 113.613  -5.970  94.724 1.00 . A A .  50 ARG NH2  1 1 
        3  5876 1 1  50 ARG O    O 120.710  -7.500  97.117 1.00 . A A .  50 ARG O    1 1 
        3  5877 1 1  51 VAL C    C 122.189 -10.502  99.521 1.00 . A A .  51 VAL C    1 1 
        3  5878 1 1  51 VAL CA   C 122.107  -9.123  98.877 1.00 . A A .  51 VAL CA   1 1 
        3  5879 1 1  51 VAL CB   C 123.191  -8.218  99.462 1.00 . A A .  51 VAL CB   1 1 
        3  5880 1 1  51 VAL CG1  C 123.096  -8.229 100.989 1.00 . A A .  51 VAL CG1  1 1 
        3  5881 1 1  51 VAL CG2  C 124.570  -8.730  99.034 1.00 . A A .  51 VAL CG2  1 1 
        3  5882 1 1  51 VAL H    H 120.336  -8.710  99.963 1.00 . A A .  51 VAL H    1 1 
        3  5883 1 1  51 VAL HA   H 122.266  -9.221  97.813 1.00 . A A .  51 VAL HA   1 1 
        3  5884 1 1  51 VAL HB   H 123.051  -7.210  99.099 1.00 . A A .  51 VAL HB   1 1 
        3  5885 1 1  51 VAL HG11 H 123.750  -8.992 101.385 1.00 . A A .  51 VAL HG11 1 1 
        3  5886 1 1  51 VAL HG12 H 122.078  -8.435 101.285 1.00 . A A .  51 VAL HG12 1 1 
        3  5887 1 1  51 VAL HG13 H 123.394  -7.264 101.374 1.00 . A A .  51 VAL HG13 1 1 
        3  5888 1 1  51 VAL HG21 H 124.697  -8.574  97.973 1.00 . A A .  51 VAL HG21 1 1 
        3  5889 1 1  51 VAL HG22 H 124.646  -9.784  99.255 1.00 . A A .  51 VAL HG22 1 1 
        3  5890 1 1  51 VAL HG23 H 125.336  -8.192  99.572 1.00 . A A .  51 VAL HG23 1 1 
        3  5891 1 1  51 VAL N    N 120.789  -8.544  99.110 1.00 . A A .  51 VAL N    1 1 
        3  5892 1 1  51 VAL O    O 121.789 -10.683 100.671 1.00 . A A .  51 VAL O    1 1 
        3  5893 1 1  52 LYS C    C 124.126 -13.472  98.982 1.00 . A A .  52 LYS C    1 1 
        3  5894 1 1  52 LYS CA   C 122.768 -12.843  99.278 1.00 . A A .  52 LYS CA   1 1 
        3  5895 1 1  52 LYS CB   C 121.667 -13.688  98.636 1.00 . A A .  52 LYS CB   1 1 
        3  5896 1 1  52 LYS CD   C 119.274 -13.702  97.923 1.00 . A A .  52 LYS CD   1 1 
        3  5897 1 1  52 LYS CE   C 118.098 -12.819  97.501 1.00 . A A .  52 LYS CE   1 1 
        3  5898 1 1  52 LYS CG   C 120.430 -12.821  98.397 1.00 . A A .  52 LYS CG   1 1 
        3  5899 1 1  52 LYS H    H 123.029 -11.274  97.874 1.00 . A A .  52 LYS H    1 1 
        3  5900 1 1  52 LYS HA   H 122.616 -12.830 100.345 1.00 . A A .  52 LYS HA   1 1 
        3  5901 1 1  52 LYS HB2  H 122.019 -14.081  97.693 1.00 . A A .  52 LYS HB2  1 1 
        3  5902 1 1  52 LYS HB3  H 121.411 -14.504  99.294 1.00 . A A .  52 LYS HB3  1 1 
        3  5903 1 1  52 LYS HD2  H 119.598 -14.298  97.082 1.00 . A A .  52 LYS HD2  1 1 
        3  5904 1 1  52 LYS HD3  H 118.962 -14.352  98.727 1.00 . A A .  52 LYS HD3  1 1 
        3  5905 1 1  52 LYS HE2  H 117.197 -13.413  97.463 1.00 . A A .  52 LYS HE2  1 1 
        3  5906 1 1  52 LYS HE3  H 117.973 -12.020  98.216 1.00 . A A .  52 LYS HE3  1 1 
        3  5907 1 1  52 LYS HG2  H 120.154 -12.327  99.318 1.00 . A A .  52 LYS HG2  1 1 
        3  5908 1 1  52 LYS HG3  H 120.649 -12.080  97.642 1.00 . A A .  52 LYS HG3  1 1 
        3  5909 1 1  52 LYS HZ1  H 117.491 -11.850  95.762 1.00 . A A .  52 LYS HZ1  1 1 
        3  5910 1 1  52 LYS HZ2  H 118.729 -12.988  95.524 1.00 . A A .  52 LYS HZ2  1 1 
        3  5911 1 1  52 LYS HZ3  H 119.077 -11.486  96.237 1.00 . A A .  52 LYS HZ3  1 1 
        3  5912 1 1  52 LYS N    N 122.701 -11.475  98.776 1.00 . A A .  52 LYS N    1 1 
        3  5913 1 1  52 LYS NZ   N 118.369 -12.241  96.154 1.00 . A A .  52 LYS NZ   1 1 
        3  5914 1 1  52 LYS O    O 124.769 -13.151  97.983 1.00 . A A .  52 LYS O    1 1 
        3  5915 1 1  53 VAL C    C 125.493 -16.503  99.122 1.00 . A A .  53 VAL C    1 1 
        3  5916 1 1  53 VAL CA   C 125.789 -15.108  99.660 1.00 . A A .  53 VAL CA   1 1 
        3  5917 1 1  53 VAL CB   C 126.547 -15.217 100.985 1.00 . A A .  53 VAL CB   1 1 
        3  5918 1 1  53 VAL CG1  C 127.872 -15.947 100.756 1.00 . A A .  53 VAL CG1  1 1 
        3  5919 1 1  53 VAL CG2  C 126.825 -13.814 101.530 1.00 . A A .  53 VAL CG2  1 1 
        3  5920 1 1  53 VAL H    H 124.000 -14.565 100.651 1.00 . A A .  53 VAL H    1 1 
        3  5921 1 1  53 VAL HA   H 126.401 -14.576  98.948 1.00 . A A .  53 VAL HA   1 1 
        3  5922 1 1  53 VAL HB   H 125.950 -15.770 101.695 1.00 . A A .  53 VAL HB   1 1 
        3  5923 1 1  53 VAL HG11 H 127.683 -17.000 100.608 1.00 . A A .  53 VAL HG11 1 1 
        3  5924 1 1  53 VAL HG12 H 128.509 -15.813 101.617 1.00 . A A .  53 VAL HG12 1 1 
        3  5925 1 1  53 VAL HG13 H 128.360 -15.542  99.882 1.00 . A A .  53 VAL HG13 1 1 
        3  5926 1 1  53 VAL HG21 H 125.993 -13.166 101.295 1.00 . A A .  53 VAL HG21 1 1 
        3  5927 1 1  53 VAL HG22 H 127.724 -13.424 101.077 1.00 . A A .  53 VAL HG22 1 1 
        3  5928 1 1  53 VAL HG23 H 126.953 -13.863 102.601 1.00 . A A .  53 VAL HG23 1 1 
        3  5929 1 1  53 VAL N    N 124.544 -14.378  99.857 1.00 . A A .  53 VAL N    1 1 
        3  5930 1 1  53 VAL O    O 124.563 -17.167  99.579 1.00 . A A .  53 VAL O    1 1 
        3  5931 1 1  54 TYR C    C 127.221 -19.186  97.770 1.00 . A A .  54 TYR C    1 1 
        3  5932 1 1  54 TYR CA   C 126.045 -18.245  97.532 1.00 . A A .  54 TYR CA   1 1 
        3  5933 1 1  54 TYR CB   C 125.822 -18.081  96.028 1.00 . A A .  54 TYR CB   1 1 
        3  5934 1 1  54 TYR CD1  C 123.882 -19.681  95.862 1.00 . A A .  54 TYR CD1  1 1 
        3  5935 1 1  54 TYR CD2  C 125.893 -20.150  94.591 1.00 . A A .  54 TYR CD2  1 1 
        3  5936 1 1  54 TYR CE1  C 123.290 -20.844  95.355 1.00 . A A .  54 TYR CE1  1 1 
        3  5937 1 1  54 TYR CE2  C 125.302 -21.313  94.084 1.00 . A A .  54 TYR CE2  1 1 
        3  5938 1 1  54 TYR CG   C 125.184 -19.334  95.479 1.00 . A A .  54 TYR CG   1 1 
        3  5939 1 1  54 TYR CZ   C 124.000 -21.660  94.467 1.00 . A A .  54 TYR CZ   1 1 
        3  5940 1 1  54 TYR H    H 127.018 -16.384  97.828 1.00 . A A .  54 TYR H    1 1 
        3  5941 1 1  54 TYR HA   H 125.158 -18.680  97.966 1.00 . A A .  54 TYR HA   1 1 
        3  5942 1 1  54 TYR HB2  H 125.172 -17.237  95.849 1.00 . A A .  54 TYR HB2  1 1 
        3  5943 1 1  54 TYR HB3  H 126.770 -17.917  95.538 1.00 . A A .  54 TYR HB3  1 1 
        3  5944 1 1  54 TYR HD1  H 123.335 -19.051  96.548 1.00 . A A .  54 TYR HD1  1 1 
        3  5945 1 1  54 TYR HD2  H 126.897 -19.882  94.296 1.00 . A A .  54 TYR HD2  1 1 
        3  5946 1 1  54 TYR HE1  H 122.287 -21.112  95.651 1.00 . A A .  54 TYR HE1  1 1 
        3  5947 1 1  54 TYR HE2  H 125.849 -21.942  93.398 1.00 . A A .  54 TYR HE2  1 1 
        3  5948 1 1  54 TYR HH   H 123.336 -23.436  94.687 1.00 . A A .  54 TYR HH   1 1 
        3  5949 1 1  54 TYR N    N 126.278 -16.943  98.145 1.00 . A A .  54 TYR N    1 1 
        3  5950 1 1  54 TYR O    O 128.333 -18.940  97.303 1.00 . A A .  54 TYR O    1 1 
        3  5951 1 1  54 TYR OH   O 123.417 -22.806  93.967 1.00 . A A .  54 TYR OH   1 1 
        3  5952 1 1  55 ARG C    C 127.953 -22.380  97.769 1.00 . A A .  55 ARG C    1 1 
        3  5953 1 1  55 ARG CA   C 127.992 -21.252  98.793 1.00 . A A .  55 ARG CA   1 1 
        3  5954 1 1  55 ARG CB   C 127.779 -21.824 100.197 1.00 . A A .  55 ARG CB   1 1 
        3  5955 1 1  55 ARG CD   C 128.722 -23.330 101.952 1.00 . A A .  55 ARG CD   1 1 
        3  5956 1 1  55 ARG CG   C 128.970 -22.705 100.578 1.00 . A A .  55 ARG CG   1 1 
        3  5957 1 1  55 ARG CZ   C 129.993 -24.537 103.633 1.00 . A A .  55 ARG CZ   1 1 
        3  5958 1 1  55 ARG H    H 126.047 -20.415  98.826 1.00 . A A .  55 ARG H    1 1 
        3  5959 1 1  55 ARG HA   H 128.958 -20.771  98.753 1.00 . A A .  55 ARG HA   1 1 
        3  5960 1 1  55 ARG HB2  H 127.688 -21.013 100.905 1.00 . A A .  55 ARG HB2  1 1 
        3  5961 1 1  55 ARG HB3  H 126.877 -22.417 100.210 1.00 . A A .  55 ARG HB3  1 1 
        3  5962 1 1  55 ARG HD2  H 128.496 -22.550 102.664 1.00 . A A .  55 ARG HD2  1 1 
        3  5963 1 1  55 ARG HD3  H 127.885 -24.009 101.890 1.00 . A A .  55 ARG HD3  1 1 
        3  5964 1 1  55 ARG HE   H 130.650 -24.192 101.773 1.00 . A A .  55 ARG HE   1 1 
        3  5965 1 1  55 ARG HG2  H 129.089 -23.486  99.842 1.00 . A A .  55 ARG HG2  1 1 
        3  5966 1 1  55 ARG HG3  H 129.866 -22.104 100.614 1.00 . A A .  55 ARG HG3  1 1 
        3  5967 1 1  55 ARG HH11 H 128.189 -23.867 104.184 1.00 . A A .  55 ARG HH11 1 1 
        3  5968 1 1  55 ARG HH12 H 129.075 -24.724 105.402 1.00 . A A .  55 ARG HH12 1 1 
        3  5969 1 1  55 ARG HH21 H 131.817 -25.318 103.365 1.00 . A A .  55 ARG HH21 1 1 
        3  5970 1 1  55 ARG HH22 H 131.129 -25.545 104.937 1.00 . A A .  55 ARG HH22 1 1 
        3  5971 1 1  55 ARG N    N 126.958 -20.270  98.494 1.00 . A A .  55 ARG N    1 1 
        3  5972 1 1  55 ARG NE   N 129.906 -24.056 102.396 1.00 . A A .  55 ARG NE   1 1 
        3  5973 1 1  55 ARG NH1  N 129.009 -24.363 104.472 1.00 . A A .  55 ARG NH1  1 1 
        3  5974 1 1  55 ARG NH2  N 131.063 -25.184 104.007 1.00 . A A .  55 ARG NH2  1 1 
        3  5975 1 1  55 ARG O    O 126.881 -22.866  97.410 1.00 . A A .  55 ARG O    1 1 
        3  5976 1 1  56 PHE C    C 129.585 -25.176  96.933 1.00 . A A .  56 PHE C    1 1 
        3  5977 1 1  56 PHE CA   C 129.198 -23.846  96.293 1.00 . A A .  56 PHE CA   1 1 
        3  5978 1 1  56 PHE CB   C 130.222 -23.478  95.219 1.00 . A A .  56 PHE CB   1 1 
        3  5979 1 1  56 PHE CD1  C 128.828 -22.245  93.520 1.00 . A A .  56 PHE CD1  1 1 
        3  5980 1 1  56 PHE CD2  C 129.600 -24.482  92.993 1.00 . A A .  56 PHE CD2  1 1 
        3  5981 1 1  56 PHE CE1  C 128.188 -22.173  92.277 1.00 . A A .  56 PHE CE1  1 1 
        3  5982 1 1  56 PHE CE2  C 128.961 -24.410  91.750 1.00 . A A .  56 PHE CE2  1 1 
        3  5983 1 1  56 PHE CG   C 129.533 -23.399  93.878 1.00 . A A .  56 PHE CG   1 1 
        3  5984 1 1  56 PHE CZ   C 128.255 -23.255  91.392 1.00 . A A .  56 PHE CZ   1 1 
        3  5985 1 1  56 PHE H    H 129.950 -22.369  97.617 1.00 . A A .  56 PHE H    1 1 
        3  5986 1 1  56 PHE HA   H 128.231 -23.952  95.827 1.00 . A A .  56 PHE HA   1 1 
        3  5987 1 1  56 PHE HB2  H 130.662 -22.520  95.455 1.00 . A A .  56 PHE HB2  1 1 
        3  5988 1 1  56 PHE HB3  H 130.994 -24.232  95.183 1.00 . A A .  56 PHE HB3  1 1 
        3  5989 1 1  56 PHE HD1  H 128.777 -21.410  94.203 1.00 . A A .  56 PHE HD1  1 1 
        3  5990 1 1  56 PHE HD2  H 130.144 -25.373  93.269 1.00 . A A .  56 PHE HD2  1 1 
        3  5991 1 1  56 PHE HE1  H 127.643 -21.282  92.001 1.00 . A A .  56 PHE HE1  1 1 
        3  5992 1 1  56 PHE HE2  H 129.012 -25.245  91.067 1.00 . A A .  56 PHE HE2  1 1 
        3  5993 1 1  56 PHE HZ   H 127.762 -23.199  90.433 1.00 . A A .  56 PHE HZ   1 1 
        3  5994 1 1  56 PHE N    N 129.125 -22.788  97.294 1.00 . A A .  56 PHE N    1 1 
        3  5995 1 1  56 PHE O    O 130.456 -25.229  97.801 1.00 . A A .  56 PHE O    1 1 
        3  5996 1 1  57 ASP C    C 130.107 -28.344  96.025 1.00 . A A .  57 ASP C    1 1 
        3  5997 1 1  57 ASP CA   C 129.227 -27.577  97.008 1.00 . A A .  57 ASP CA   1 1 
        3  5998 1 1  57 ASP CB   C 127.928 -28.352  97.239 1.00 . A A .  57 ASP CB   1 1 
        3  5999 1 1  57 ASP CG   C 126.984 -27.540  98.119 1.00 . A A .  57 ASP CG   1 1 
        3  6000 1 1  57 ASP H    H 128.234 -26.138  95.812 1.00 . A A .  57 ASP H    1 1 
        3  6001 1 1  57 ASP HA   H 129.749 -27.483  97.948 1.00 . A A .  57 ASP HA   1 1 
        3  6002 1 1  57 ASP HB2  H 127.454 -28.546  96.287 1.00 . A A .  57 ASP HB2  1 1 
        3  6003 1 1  57 ASP HB3  H 128.152 -29.290  97.724 1.00 . A A .  57 ASP HB3  1 1 
        3  6004 1 1  57 ASP N    N 128.930 -26.246  96.495 1.00 . A A .  57 ASP N    1 1 
        3  6005 1 1  57 ASP O    O 130.059 -28.108  94.818 1.00 . A A .  57 ASP O    1 1 
        3  6006 1 1  57 ASP OD1  O 127.431 -26.552  98.677 1.00 . A A .  57 ASP OD1  1 1 
        3  6007 1 1  57 ASP OD2  O 125.829 -27.917  98.221 1.00 . A A .  57 ASP OD2  1 1 
        3  6008 1 1  58 PRO C    C 131.173 -30.529  94.393 1.00 . A A .  58 PRO C    1 1 
        3  6009 1 1  58 PRO CA   C 131.829 -30.060  95.689 1.00 . A A .  58 PRO CA   1 1 
        3  6010 1 1  58 PRO CB   C 132.176 -31.247  96.588 1.00 . A A .  58 PRO CB   1 1 
        3  6011 1 1  58 PRO CD   C 131.053 -29.601  97.980 1.00 . A A .  58 PRO CD   1 1 
        3  6012 1 1  58 PRO CG   C 132.094 -30.725  97.984 1.00 . A A .  58 PRO CG   1 1 
        3  6013 1 1  58 PRO HA   H 132.723 -29.500  95.473 1.00 . A A .  58 PRO HA   1 1 
        3  6014 1 1  58 PRO HB2  H 131.462 -32.047  96.442 1.00 . A A .  58 PRO HB2  1 1 
        3  6015 1 1  58 PRO HB3  H 133.176 -31.594  96.382 1.00 . A A .  58 PRO HB3  1 1 
        3  6016 1 1  58 PRO HD2  H 130.117 -29.953  98.393 1.00 . A A .  58 PRO HD2  1 1 
        3  6017 1 1  58 PRO HD3  H 131.415 -28.747  98.530 1.00 . A A .  58 PRO HD3  1 1 
        3  6018 1 1  58 PRO HG2  H 131.787 -31.516  98.656 1.00 . A A .  58 PRO HG2  1 1 
        3  6019 1 1  58 PRO HG3  H 133.051 -30.330  98.289 1.00 . A A .  58 PRO HG3  1 1 
        3  6020 1 1  58 PRO N    N 130.900 -29.250  96.525 1.00 . A A .  58 PRO N    1 1 
        3  6021 1 1  58 PRO O    O 131.765 -30.437  93.317 1.00 . A A .  58 PRO O    1 1 
        3  6022 1 1  59 GLU C    C 128.798 -30.403  92.429 1.00 . A A .  59 GLU C    1 1 
        3  6023 1 1  59 GLU CA   C 129.235 -31.546  93.340 1.00 . A A .  59 GLU CA   1 1 
        3  6024 1 1  59 GLU CB   C 128.007 -32.341  93.789 1.00 . A A .  59 GLU CB   1 1 
        3  6025 1 1  59 GLU CD   C 127.246 -34.400  94.991 1.00 . A A .  59 GLU CD   1 1 
        3  6026 1 1  59 GLU CG   C 128.456 -33.558  94.602 1.00 . A A .  59 GLU CG   1 1 
        3  6027 1 1  59 GLU H    H 129.514 -31.055  95.383 1.00 . A A .  59 GLU H    1 1 
        3  6028 1 1  59 GLU HA   H 129.892 -32.201  92.789 1.00 . A A .  59 GLU HA   1 1 
        3  6029 1 1  59 GLU HB2  H 127.375 -31.713  94.400 1.00 . A A .  59 GLU HB2  1 1 
        3  6030 1 1  59 GLU HB3  H 127.456 -32.674  92.923 1.00 . A A .  59 GLU HB3  1 1 
        3  6031 1 1  59 GLU HG2  H 129.134 -34.155  94.009 1.00 . A A .  59 GLU HG2  1 1 
        3  6032 1 1  59 GLU HG3  H 128.962 -33.225  95.496 1.00 . A A .  59 GLU HG3  1 1 
        3  6033 1 1  59 GLU N    N 129.947 -31.031  94.503 1.00 . A A .  59 GLU N    1 1 
        3  6034 1 1  59 GLU O    O 128.314 -30.631  91.321 1.00 . A A .  59 GLU O    1 1 
        3  6035 1 1  59 GLU OE1  O 126.136 -33.946  94.769 1.00 . A A .  59 GLU OE1  1 1 
        3  6036 1 1  59 GLU OE2  O 127.448 -35.488  95.505 1.00 . A A .  59 GLU OE2  1 1 
        3  6037 1 1  60 GLY C    C 127.305 -27.392  92.621 1.00 . A A .  60 GLY C    1 1 
        3  6038 1 1  60 GLY CA   C 128.607 -28.003  92.117 1.00 . A A .  60 GLY CA   1 1 
        3  6039 1 1  60 GLY H    H 129.354 -29.053  93.800 1.00 . A A .  60 GLY H    1 1 
        3  6040 1 1  60 GLY HA2  H 129.396 -27.268  92.187 1.00 . A A .  60 GLY HA2  1 1 
        3  6041 1 1  60 GLY HA3  H 128.484 -28.293  91.084 1.00 . A A .  60 GLY HA3  1 1 
        3  6042 1 1  60 GLY N    N 128.973 -29.174  92.905 1.00 . A A .  60 GLY N    1 1 
        3  6043 1 1  60 GLY O    O 126.915 -26.303  92.200 1.00 . A A .  60 GLY O    1 1 
        3  6044 1 1  61 HIS C    C 125.654 -26.508  95.112 1.00 . A A .  61 HIS C    1 1 
        3  6045 1 1  61 HIS CA   C 125.385 -27.611  94.093 1.00 . A A .  61 HIS CA   1 1 
        3  6046 1 1  61 HIS CB   C 124.634 -28.758  94.770 1.00 . A A .  61 HIS CB   1 1 
        3  6047 1 1  61 HIS CD2  C 122.845 -29.715  93.099 1.00 . A A .  61 HIS CD2  1 1 
        3  6048 1 1  61 HIS CE1  C 124.015 -31.347  92.285 1.00 . A A .  61 HIS CE1  1 1 
        3  6049 1 1  61 HIS CG   C 124.068 -29.676  93.721 1.00 . A A .  61 HIS CG   1 1 
        3  6050 1 1  61 HIS H    H 126.989 -28.968  93.815 1.00 . A A .  61 HIS H    1 1 
        3  6051 1 1  61 HIS HA   H 124.772 -27.213  93.300 1.00 . A A .  61 HIS HA   1 1 
        3  6052 1 1  61 HIS HB2  H 125.313 -29.310  95.403 1.00 . A A .  61 HIS HB2  1 1 
        3  6053 1 1  61 HIS HB3  H 123.829 -28.357  95.368 1.00 . A A .  61 HIS HB3  1 1 
        3  6054 1 1  61 HIS HD2  H 122.031 -29.029  93.284 1.00 . A A .  61 HIS HD2  1 1 
        3  6055 1 1  61 HIS HE1  H 124.320 -32.207  91.707 1.00 . A A .  61 HIS HE1  1 1 
        3  6056 1 1  61 HIS HE2  H 122.069 -31.035  91.613 1.00 . A A .  61 HIS HE2  1 1 
        3  6057 1 1  61 HIS N    N 126.636 -28.101  93.525 1.00 . A A .  61 HIS N    1 1 
        3  6058 1 1  61 HIS ND1  N 124.798 -30.726  93.186 1.00 . A A .  61 HIS ND1  1 1 
        3  6059 1 1  61 HIS NE2  N 122.813 -30.771  92.192 1.00 . A A .  61 HIS NE2  1 1 
        3  6060 1 1  61 HIS O    O 126.681 -26.513  95.791 1.00 . A A .  61 HIS O    1 1 
        3  6061 1 1  62 GLY C    C 123.581 -24.191  96.900 1.00 . A A .  62 GLY C    1 1 
        3  6062 1 1  62 GLY CA   C 124.877 -24.450  96.140 1.00 . A A .  62 GLY CA   1 1 
        3  6063 1 1  62 GLY H    H 123.923 -25.616  94.651 1.00 . A A .  62 GLY H    1 1 
        3  6064 1 1  62 GLY HA2  H 125.663 -24.680  96.844 1.00 . A A .  62 GLY HA2  1 1 
        3  6065 1 1  62 GLY HA3  H 125.144 -23.561  95.588 1.00 . A A .  62 GLY HA3  1 1 
        3  6066 1 1  62 GLY N    N 124.725 -25.563  95.211 1.00 . A A .  62 GLY N    1 1 
        3  6067 1 1  62 GLY O    O 122.504 -24.601  96.467 1.00 . A A .  62 GLY O    1 1 
        3  6068 1 1  63 THR C    C 122.579 -21.766  99.352 1.00 . A A .  63 THR C    1 1 
        3  6069 1 1  63 THR CA   C 122.523 -23.206  98.852 1.00 . A A .  63 THR CA   1 1 
        3  6070 1 1  63 THR CB   C 122.454 -24.162 100.046 1.00 . A A .  63 THR CB   1 1 
        3  6071 1 1  63 THR CG2  C 122.655 -25.599  99.565 1.00 . A A .  63 THR CG2  1 1 
        3  6072 1 1  63 THR H    H 124.577 -23.208  98.331 1.00 . A A .  63 THR H    1 1 
        3  6073 1 1  63 THR HA   H 121.635 -23.335  98.252 1.00 . A A .  63 THR HA   1 1 
        3  6074 1 1  63 THR HB   H 121.488 -24.078 100.520 1.00 . A A .  63 THR HB   1 1 
        3  6075 1 1  63 THR HG1  H 123.318 -22.924 101.273 1.00 . A A .  63 THR HG1  1 1 
        3  6076 1 1  63 THR HG21 H 122.402 -26.284 100.360 1.00 . A A .  63 THR HG21 1 1 
        3  6077 1 1  63 THR HG22 H 123.688 -25.742  99.282 1.00 . A A .  63 THR HG22 1 1 
        3  6078 1 1  63 THR HG23 H 122.019 -25.786  98.712 1.00 . A A .  63 THR HG23 1 1 
        3  6079 1 1  63 THR N    N 123.693 -23.511  98.036 1.00 . A A .  63 THR N    1 1 
        3  6080 1 1  63 THR O    O 123.642 -21.147  99.373 1.00 . A A .  63 THR O    1 1 
        3  6081 1 1  63 THR OG1  O 123.472 -23.824 100.979 1.00 . A A .  63 THR OG1  1 1 
        3  6082 1 1  64 VAL C    C 121.610 -19.889 101.794 1.00 . A A .  64 VAL C    1 1 
        3  6083 1 1  64 VAL CA   C 121.365 -19.884 100.289 1.00 . A A .  64 VAL CA   1 1 
        3  6084 1 1  64 VAL CB   C 119.996 -19.267  99.998 1.00 . A A .  64 VAL CB   1 1 
        3  6085 1 1  64 VAL CG1  C 120.033 -17.771 100.314 1.00 . A A .  64 VAL CG1  1 1 
        3  6086 1 1  64 VAL CG2  C 119.654 -19.467  98.519 1.00 . A A .  64 VAL CG2  1 1 
        3  6087 1 1  64 VAL H    H 120.605 -21.770  99.691 1.00 . A A .  64 VAL H    1 1 
        3  6088 1 1  64 VAL HA   H 122.125 -19.285  99.813 1.00 . A A .  64 VAL HA   1 1 
        3  6089 1 1  64 VAL HB   H 119.247 -19.747 100.611 1.00 . A A .  64 VAL HB   1 1 
        3  6090 1 1  64 VAL HG11 H 119.061 -17.338 100.121 1.00 . A A .  64 VAL HG11 1 1 
        3  6091 1 1  64 VAL HG12 H 120.771 -17.289  99.689 1.00 . A A .  64 VAL HG12 1 1 
        3  6092 1 1  64 VAL HG13 H 120.291 -17.629 101.352 1.00 . A A .  64 VAL HG13 1 1 
        3  6093 1 1  64 VAL HG21 H 120.448 -19.064  97.909 1.00 . A A .  64 VAL HG21 1 1 
        3  6094 1 1  64 VAL HG22 H 118.730 -18.956  98.291 1.00 . A A .  64 VAL HG22 1 1 
        3  6095 1 1  64 VAL HG23 H 119.542 -20.521  98.314 1.00 . A A .  64 VAL HG23 1 1 
        3  6096 1 1  64 VAL N    N 121.426 -21.240  99.754 1.00 . A A .  64 VAL N    1 1 
        3  6097 1 1  64 VAL O    O 120.743 -20.286 102.574 1.00 . A A .  64 VAL O    1 1 
        3  6098 1 1  65 VAL C    C 123.079 -18.004 104.158 1.00 . A A .  65 VAL C    1 1 
        3  6099 1 1  65 VAL CA   C 123.155 -19.425 103.609 1.00 . A A .  65 VAL CA   1 1 
        3  6100 1 1  65 VAL CB   C 124.571 -19.973 103.798 1.00 . A A .  65 VAL CB   1 1 
        3  6101 1 1  65 VAL CG1  C 124.788 -20.333 105.268 1.00 . A A .  65 VAL CG1  1 1 
        3  6102 1 1  65 VAL CG2  C 124.751 -21.223 102.935 1.00 . A A .  65 VAL CG2  1 1 
        3  6103 1 1  65 VAL H    H 123.440 -19.122 101.532 1.00 . A A .  65 VAL H    1 1 
        3  6104 1 1  65 VAL HA   H 122.464 -20.050 104.156 1.00 . A A .  65 VAL HA   1 1 
        3  6105 1 1  65 VAL HB   H 125.289 -19.221 103.502 1.00 . A A .  65 VAL HB   1 1 
        3  6106 1 1  65 VAL HG11 H 124.820 -19.430 105.859 1.00 . A A .  65 VAL HG11 1 1 
        3  6107 1 1  65 VAL HG12 H 125.722 -20.866 105.374 1.00 . A A .  65 VAL HG12 1 1 
        3  6108 1 1  65 VAL HG13 H 123.976 -20.959 105.609 1.00 . A A .  65 VAL HG13 1 1 
        3  6109 1 1  65 VAL HG21 H 124.628 -20.964 101.894 1.00 . A A .  65 VAL HG21 1 1 
        3  6110 1 1  65 VAL HG22 H 124.012 -21.961 103.212 1.00 . A A .  65 VAL HG22 1 1 
        3  6111 1 1  65 VAL HG23 H 125.740 -21.628 103.091 1.00 . A A .  65 VAL HG23 1 1 
        3  6112 1 1  65 VAL N    N 122.796 -19.445 102.196 1.00 . A A .  65 VAL N    1 1 
        3  6113 1 1  65 VAL O    O 123.239 -17.781 105.357 1.00 . A A .  65 VAL O    1 1 
        3  6114 1 1  66 ALA C    C 121.888 -14.863 102.675 1.00 . A A .  66 ALA C    1 1 
        3  6115 1 1  66 ALA CA   C 122.734 -15.649 103.672 1.00 . A A .  66 ALA CA   1 1 
        3  6116 1 1  66 ALA CB   C 124.131 -15.029 103.760 1.00 . A A .  66 ALA CB   1 1 
        3  6117 1 1  66 ALA H    H 122.719 -17.285 102.325 1.00 . A A .  66 ALA H    1 1 
        3  6118 1 1  66 ALA HA   H 122.268 -15.598 104.645 1.00 . A A .  66 ALA HA   1 1 
        3  6119 1 1  66 ALA HB1  H 124.875 -15.809 103.695 1.00 . A A .  66 ALA HB1  1 1 
        3  6120 1 1  66 ALA HB2  H 124.235 -14.510 104.701 1.00 . A A .  66 ALA HB2  1 1 
        3  6121 1 1  66 ALA HB3  H 124.266 -14.331 102.947 1.00 . A A .  66 ALA HB3  1 1 
        3  6122 1 1  66 ALA N    N 122.834 -17.047 103.268 1.00 . A A .  66 ALA N    1 1 
        3  6123 1 1  66 ALA O    O 122.193 -14.821 101.484 1.00 . A A .  66 ALA O    1 1 
        3  6124 1 1  67 GLU C    C 119.249 -12.364 103.098 1.00 . A A .  67 GLU C    1 1 
        3  6125 1 1  67 GLU CA   C 119.922 -13.485 102.312 1.00 . A A .  67 GLU CA   1 1 
        3  6126 1 1  67 GLU CB   C 118.855 -14.412 101.727 1.00 . A A .  67 GLU CB   1 1 
        3  6127 1 1  67 GLU CD   C 116.854 -14.481 100.226 1.00 . A A .  67 GLU CD   1 1 
        3  6128 1 1  67 GLU CG   C 117.773 -13.577 101.039 1.00 . A A .  67 GLU CG   1 1 
        3  6129 1 1  67 GLU H    H 120.641 -14.292 104.134 1.00 . A A .  67 GLU H    1 1 
        3  6130 1 1  67 GLU HA   H 120.490 -13.053 101.502 1.00 . A A .  67 GLU HA   1 1 
        3  6131 1 1  67 GLU HB2  H 119.312 -15.076 101.006 1.00 . A A .  67 GLU HB2  1 1 
        3  6132 1 1  67 GLU HB3  H 118.409 -14.993 102.519 1.00 . A A .  67 GLU HB3  1 1 
        3  6133 1 1  67 GLU HG2  H 117.194 -13.056 101.788 1.00 . A A .  67 GLU HG2  1 1 
        3  6134 1 1  67 GLU HG3  H 118.239 -12.857 100.382 1.00 . A A .  67 GLU HG3  1 1 
        3  6135 1 1  67 GLU N    N 120.824 -14.242 103.172 1.00 . A A .  67 GLU N    1 1 
        3  6136 1 1  67 GLU O    O 118.839 -12.557 104.243 1.00 . A A .  67 GLU O    1 1 
        3  6137 1 1  67 GLU OE1  O 117.026 -15.687 100.298 1.00 . A A .  67 GLU OE1  1 1 
        3  6138 1 1  67 GLU OE2  O 115.991 -13.955  99.542 1.00 . A A .  67 GLU OE2  1 1 
        3  6139 1 1  68 ALA C    C 117.498  -9.397 102.164 1.00 . A A .  68 ALA C    1 1 
        3  6140 1 1  68 ALA CA   C 118.484 -10.060 103.121 1.00 . A A .  68 ALA CA   1 1 
        3  6141 1 1  68 ALA CB   C 119.529  -9.038 103.570 1.00 . A A .  68 ALA CB   1 1 
        3  6142 1 1  68 ALA H    H 119.507 -11.090 101.576 1.00 . A A .  68 ALA H    1 1 
        3  6143 1 1  68 ALA HA   H 117.946 -10.413 103.988 1.00 . A A .  68 ALA HA   1 1 
        3  6144 1 1  68 ALA HB1  H 120.041  -9.407 104.446 1.00 . A A .  68 ALA HB1  1 1 
        3  6145 1 1  68 ALA HB2  H 119.041  -8.104 103.806 1.00 . A A .  68 ALA HB2  1 1 
        3  6146 1 1  68 ALA HB3  H 120.243  -8.880 102.776 1.00 . A A .  68 ALA HB3  1 1 
        3  6147 1 1  68 ALA N    N 119.140 -11.194 102.479 1.00 . A A .  68 ALA N    1 1 
        3  6148 1 1  68 ALA O    O 117.819  -9.147 101.001 1.00 . A A .  68 ALA O    1 1 
        3  6149 1 1  69 ARG C    C 115.041  -7.058 102.204 1.00 . A A .  69 ARG C    1 1 
        3  6150 1 1  69 ARG CA   C 115.258  -8.519 101.830 1.00 . A A .  69 ARG CA   1 1 
        3  6151 1 1  69 ARG CB   C 113.948  -9.291 102.001 1.00 . A A .  69 ARG CB   1 1 
        3  6152 1 1  69 ARG CD   C 112.365 -10.178 103.720 1.00 . A A .  69 ARG CD   1 1 
        3  6153 1 1  69 ARG CG   C 113.443  -9.130 103.436 1.00 . A A .  69 ARG CG   1 1 
        3  6154 1 1  69 ARG CZ   C 113.602 -11.889 104.920 1.00 . A A .  69 ARG CZ   1 1 
        3  6155 1 1  69 ARG H    H 116.111  -9.308 103.603 1.00 . A A .  69 ARG H    1 1 
        3  6156 1 1  69 ARG HA   H 115.562  -8.574 100.795 1.00 . A A .  69 ARG HA   1 1 
        3  6157 1 1  69 ARG HB2  H 113.210  -8.903 101.313 1.00 . A A .  69 ARG HB2  1 1 
        3  6158 1 1  69 ARG HB3  H 114.117 -10.338 101.796 1.00 . A A .  69 ARG HB3  1 1 
        3  6159 1 1  69 ARG HD2  H 111.871  -9.940 104.649 1.00 . A A .  69 ARG HD2  1 1 
        3  6160 1 1  69 ARG HD3  H 111.640 -10.170 102.918 1.00 . A A .  69 ARG HD3  1 1 
        3  6161 1 1  69 ARG HE   H 112.895 -12.122 103.061 1.00 . A A .  69 ARG HE   1 1 
        3  6162 1 1  69 ARG HG2  H 114.266  -9.264 104.124 1.00 . A A .  69 ARG HG2  1 1 
        3  6163 1 1  69 ARG HG3  H 113.025  -8.143 103.563 1.00 . A A .  69 ARG HG3  1 1 
        3  6164 1 1  69 ARG HH11 H 113.297 -10.163 105.885 1.00 . A A .  69 ARG HH11 1 1 
        3  6165 1 1  69 ARG HH12 H 114.180 -11.365 106.763 1.00 . A A .  69 ARG HH12 1 1 
        3  6166 1 1  69 ARG HH21 H 114.054 -13.704 104.206 1.00 . A A .  69 ARG HH21 1 1 
        3  6167 1 1  69 ARG HH22 H 114.609 -13.371 105.813 1.00 . A A .  69 ARG HH22 1 1 
        3  6168 1 1  69 ARG N    N 116.299  -9.114 102.661 1.00 . A A .  69 ARG N    1 1 
        3  6169 1 1  69 ARG NE   N 112.964 -11.504 103.819 1.00 . A A .  69 ARG NE   1 1 
        3  6170 1 1  69 ARG NH1  N 113.700 -11.076 105.935 1.00 . A A .  69 ARG NH1  1 1 
        3  6171 1 1  69 ARG NH2  N 114.130 -13.081 104.984 1.00 . A A .  69 ARG NH2  1 1 
        3  6172 1 1  69 ARG O    O 114.976  -6.712 103.385 1.00 . A A .  69 ARG O    1 1 
        3  6173 1 1  70 GLY C    C 113.216  -4.473 101.516 1.00 . A A .  70 GLY C    1 1 
        3  6174 1 1  70 GLY CA   C 114.706  -4.781 101.428 1.00 . A A .  70 GLY CA   1 1 
        3  6175 1 1  70 GLY H    H 114.993  -6.535 100.274 1.00 . A A .  70 GLY H    1 1 
        3  6176 1 1  70 GLY HA2  H 115.185  -4.496 102.354 1.00 . A A .  70 GLY HA2  1 1 
        3  6177 1 1  70 GLY HA3  H 115.136  -4.215 100.616 1.00 . A A .  70 GLY HA3  1 1 
        3  6178 1 1  70 GLY N    N 114.928  -6.203 101.193 1.00 . A A .  70 GLY N    1 1 
        3  6179 1 1  70 GLY O    O 112.468  -4.702 100.566 1.00 . A A .  70 GLY O    1 1 
        3  6180 1 1  71 GLY C    C 110.483  -4.764 102.439 1.00 . A A .  71 GLY C    1 1 
        3  6181 1 1  71 GLY CA   C 111.387  -3.610 102.857 1.00 . A A .  71 GLY CA   1 1 
        3  6182 1 1  71 GLY H    H 113.430  -3.800 103.389 1.00 . A A .  71 GLY H    1 1 
        3  6183 1 1  71 GLY HA2  H 111.218  -3.385 103.901 1.00 . A A .  71 GLY HA2  1 1 
        3  6184 1 1  71 GLY HA3  H 111.147  -2.741 102.263 1.00 . A A .  71 GLY HA3  1 1 
        3  6185 1 1  71 GLY N    N 112.790  -3.954 102.663 1.00 . A A .  71 GLY N    1 1 
        3  6186 1 1  71 GLY O    O 109.455  -4.558 101.795 1.00 . A A .  71 GLY O    1 1 
        3  6187 1 1  72 GLU C    C 109.561  -7.056 101.038 1.00 . A A .  72 GLU C    1 1 
        3  6188 1 1  72 GLU CA   C 110.093  -7.162 102.463 1.00 . A A .  72 GLU CA   1 1 
        3  6189 1 1  72 GLU CB   C 108.924  -7.315 103.437 1.00 . A A .  72 GLU CB   1 1 
        3  6190 1 1  72 GLU CD   C 109.963  -6.195 105.418 1.00 . A A .  72 GLU CD   1 1 
        3  6191 1 1  72 GLU CG   C 109.461  -7.521 104.854 1.00 . A A .  72 GLU CG   1 1 
        3  6192 1 1  72 GLU H    H 111.704  -6.082 103.320 1.00 . A A .  72 GLU H    1 1 
        3  6193 1 1  72 GLU HA   H 110.725  -8.033 102.539 1.00 . A A .  72 GLU HA   1 1 
        3  6194 1 1  72 GLU HB2  H 108.312  -6.425 103.408 1.00 . A A .  72 GLU HB2  1 1 
        3  6195 1 1  72 GLU HB3  H 108.329  -8.170 103.152 1.00 . A A .  72 GLU HB3  1 1 
        3  6196 1 1  72 GLU HG2  H 108.671  -7.903 105.485 1.00 . A A .  72 GLU HG2  1 1 
        3  6197 1 1  72 GLU HG3  H 110.274  -8.230 104.830 1.00 . A A .  72 GLU HG3  1 1 
        3  6198 1 1  72 GLU N    N 110.875  -5.979 102.808 1.00 . A A .  72 GLU N    1 1 
        3  6199 1 1  72 GLU O    O 108.581  -7.710 100.682 1.00 . A A .  72 GLU O    1 1 
        3  6200 1 1  72 GLU OE1  O 109.582  -5.166 104.888 1.00 . A A .  72 GLU OE1  1 1 
        3  6201 1 1  72 GLU OE2  O 110.722  -6.232 106.374 1.00 . A A .  72 GLU OE2  1 1 
        3  6202 1 1  73 ARG C    C 109.688  -7.360  98.115 1.00 . A A .  73 ARG C    1 1 
        3  6203 1 1  73 ARG CA   C 109.780  -6.027  98.850 1.00 . A A .  73 ARG CA   1 1 
        3  6204 1 1  73 ARG CB   C 110.764  -5.109  98.123 1.00 . A A .  73 ARG CB   1 1 
        3  6205 1 1  73 ARG CD   C 111.194  -3.840  96.015 1.00 . A A .  73 ARG CD   1 1 
        3  6206 1 1  73 ARG CG   C 110.228  -4.789  96.727 1.00 . A A .  73 ARG CG   1 1 
        3  6207 1 1  73 ARG CZ   C 111.258  -2.526  93.973 1.00 . A A .  73 ARG CZ   1 1 
        3  6208 1 1  73 ARG H    H 111.000  -5.749 100.561 1.00 . A A .  73 ARG H    1 1 
        3  6209 1 1  73 ARG HA   H 108.806  -5.561  98.854 1.00 . A A .  73 ARG HA   1 1 
        3  6210 1 1  73 ARG HB2  H 110.882  -4.193  98.683 1.00 . A A .  73 ARG HB2  1 1 
        3  6211 1 1  73 ARG HB3  H 111.720  -5.604  98.035 1.00 . A A .  73 ARG HB3  1 1 
        3  6212 1 1  73 ARG HD2  H 111.360  -2.970  96.631 1.00 . A A .  73 ARG HD2  1 1 
        3  6213 1 1  73 ARG HD3  H 112.134  -4.346  95.851 1.00 . A A .  73 ARG HD3  1 1 
        3  6214 1 1  73 ARG HE   H 109.791  -3.809  94.426 1.00 . A A .  73 ARG HE   1 1 
        3  6215 1 1  73 ARG HG2  H 110.135  -5.703  96.159 1.00 . A A .  73 ARG HG2  1 1 
        3  6216 1 1  73 ARG HG3  H 109.261  -4.317  96.812 1.00 . A A .  73 ARG HG3  1 1 
        3  6217 1 1  73 ARG HH11 H 112.783  -2.277  95.247 1.00 . A A .  73 ARG HH11 1 1 
        3  6218 1 1  73 ARG HH12 H 112.854  -1.330  93.799 1.00 . A A .  73 ARG HH12 1 1 
        3  6219 1 1  73 ARG HH21 H 109.877  -2.570  92.525 1.00 . A A .  73 ARG HH21 1 1 
        3  6220 1 1  73 ARG HH22 H 111.209  -1.495  92.257 1.00 . A A .  73 ARG HH22 1 1 
        3  6221 1 1  73 ARG N    N 110.214  -6.229 100.227 1.00 . A A .  73 ARG N    1 1 
        3  6222 1 1  73 ARG NE   N 110.637  -3.422  94.733 1.00 . A A .  73 ARG NE   1 1 
        3  6223 1 1  73 ARG NH1  N 112.386  -2.003  94.370 1.00 . A A .  73 ARG NH1  1 1 
        3  6224 1 1  73 ARG NH2  N 110.741  -2.169  92.830 1.00 . A A .  73 ARG NH2  1 1 
        3  6225 1 1  73 ARG O    O 108.706  -7.634  97.426 1.00 . A A .  73 ARG O    1 1 
        3  6226 1 1  74 LEU C    C 110.705 -10.601  98.693 1.00 . A A .  74 LEU C    1 1 
        3  6227 1 1  74 LEU CA   C 110.731  -9.500  97.638 1.00 . A A .  74 LEU CA   1 1 
        3  6228 1 1  74 LEU CB   C 111.982  -9.652  96.771 1.00 . A A .  74 LEU CB   1 1 
        3  6229 1 1  74 LEU CD1  C 111.125  -7.983  95.118 1.00 . A A .  74 LEU CD1  1 1 
        3  6230 1 1  74 LEU CD2  C 112.854  -9.651  94.432 1.00 . A A .  74 LEU CD2  1 1 
        3  6231 1 1  74 LEU CG   C 111.619  -9.420  95.304 1.00 . A A .  74 LEU CG   1 1 
        3  6232 1 1  74 LEU H    H 111.482  -7.906  98.813 1.00 . A A .  74 LEU H    1 1 
        3  6233 1 1  74 LEU HA   H 109.859  -9.596  97.009 1.00 . A A .  74 LEU HA   1 1 
        3  6234 1 1  74 LEU HB2  H 112.722  -8.926  97.079 1.00 . A A .  74 LEU HB2  1 1 
        3  6235 1 1  74 LEU HB3  H 112.383 -10.647  96.888 1.00 . A A .  74 LEU HB3  1 1 
        3  6236 1 1  74 LEU HD11 H 110.103  -7.907  95.454 1.00 . A A .  74 LEU HD11 1 1 
        3  6237 1 1  74 LEU HD12 H 111.182  -7.715  94.073 1.00 . A A .  74 LEU HD12 1 1 
        3  6238 1 1  74 LEU HD13 H 111.745  -7.312  95.695 1.00 . A A .  74 LEU HD13 1 1 
        3  6239 1 1  74 LEU HD21 H 113.042 -10.711  94.348 1.00 . A A .  74 LEU HD21 1 1 
        3  6240 1 1  74 LEU HD22 H 113.708  -9.168  94.882 1.00 . A A .  74 LEU HD22 1 1 
        3  6241 1 1  74 LEU HD23 H 112.684  -9.237  93.448 1.00 . A A .  74 LEU HD23 1 1 
        3  6242 1 1  74 LEU HG   H 110.837 -10.107  95.014 1.00 . A A .  74 LEU HG   1 1 
        3  6243 1 1  74 LEU N    N 110.718  -8.185  98.268 1.00 . A A .  74 LEU N    1 1 
        3  6244 1 1  74 LEU O    O 110.989 -10.359  99.866 1.00 . A A .  74 LEU O    1 1 
        3  6245 1 1  75 PRO C    C 111.699 -13.409  99.671 1.00 . A A .  75 PRO C    1 1 
        3  6246 1 1  75 PRO CA   C 110.311 -12.969  99.213 1.00 . A A .  75 PRO CA   1 1 
        3  6247 1 1  75 PRO CB   C 109.640 -14.060  98.375 1.00 . A A .  75 PRO CB   1 1 
        3  6248 1 1  75 PRO CD   C 110.016 -12.170  96.906 1.00 . A A .  75 PRO CD   1 1 
        3  6249 1 1  75 PRO CG   C 109.098 -13.363  97.172 1.00 . A A .  75 PRO CG   1 1 
        3  6250 1 1  75 PRO HA   H 109.694 -12.740 100.065 1.00 . A A .  75 PRO HA   1 1 
        3  6251 1 1  75 PRO HB2  H 110.366 -14.806  98.084 1.00 . A A .  75 PRO HB2  1 1 
        3  6252 1 1  75 PRO HB3  H 108.834 -14.516  98.930 1.00 . A A .  75 PRO HB3  1 1 
        3  6253 1 1  75 PRO HD2  H 110.881 -12.479  96.336 1.00 . A A .  75 PRO HD2  1 1 
        3  6254 1 1  75 PRO HD3  H 109.481 -11.386  96.393 1.00 . A A .  75 PRO HD3  1 1 
        3  6255 1 1  75 PRO HG2  H 109.102 -14.035  96.324 1.00 . A A .  75 PRO HG2  1 1 
        3  6256 1 1  75 PRO HG3  H 108.096 -13.013  97.365 1.00 . A A .  75 PRO HG3  1 1 
        3  6257 1 1  75 PRO N    N 110.372 -11.798  98.292 1.00 . A A .  75 PRO N    1 1 
        3  6258 1 1  75 PRO O    O 112.711 -12.977  99.122 1.00 . A A .  75 PRO O    1 1 
        3  6259 1 1  76 SER C    C 113.345 -16.123 100.619 1.00 . A A .  76 SER C    1 1 
        3  6260 1 1  76 SER CA   C 113.005 -14.758 101.210 1.00 . A A .  76 SER CA   1 1 
        3  6261 1 1  76 SER CB   C 112.928 -14.865 102.732 1.00 . A A .  76 SER CB   1 1 
        3  6262 1 1  76 SER H    H 110.896 -14.584 101.079 1.00 . A A .  76 SER H    1 1 
        3  6263 1 1  76 SER HA   H 113.784 -14.058 100.948 1.00 . A A .  76 SER HA   1 1 
        3  6264 1 1  76 SER HB2  H 112.624 -13.919 103.147 1.00 . A A .  76 SER HB2  1 1 
        3  6265 1 1  76 SER HB3  H 112.205 -15.623 103.003 1.00 . A A .  76 SER HB3  1 1 
        3  6266 1 1  76 SER HG   H 114.237 -16.161 103.358 1.00 . A A .  76 SER HG   1 1 
        3  6267 1 1  76 SER N    N 111.735 -14.271 100.681 1.00 . A A .  76 SER N    1 1 
        3  6268 1 1  76 SER O    O 112.578 -17.076 100.751 1.00 . A A .  76 SER O    1 1 
        3  6269 1 1  76 SER OG   O 114.210 -15.209 103.243 1.00 . A A .  76 SER OG   1 1 
        3  6270 1 1  77 LEU C    C 115.881 -18.205 100.325 1.00 . A A .  77 LEU C    1 1 
        3  6271 1 1  77 LEU CA   C 114.941 -17.467  99.377 1.00 . A A .  77 LEU CA   1 1 
        3  6272 1 1  77 LEU CB   C 115.656 -17.201  98.051 1.00 . A A .  77 LEU CB   1 1 
        3  6273 1 1  77 LEU CD1  C 115.494 -16.035  95.846 1.00 . A A .  77 LEU CD1  1 1 
        3  6274 1 1  77 LEU CD2  C 113.426 -16.852  96.983 1.00 . A A .  77 LEU CD2  1 1 
        3  6275 1 1  77 LEU CG   C 114.815 -16.248  97.200 1.00 . A A .  77 LEU CG   1 1 
        3  6276 1 1  77 LEU H    H 115.072 -15.416  99.893 1.00 . A A .  77 LEU H    1 1 
        3  6277 1 1  77 LEU HA   H 114.077 -18.086  99.189 1.00 . A A .  77 LEU HA   1 1 
        3  6278 1 1  77 LEU HB2  H 116.621 -16.753  98.246 1.00 . A A .  77 LEU HB2  1 1 
        3  6279 1 1  77 LEU HB3  H 115.791 -18.131  97.521 1.00 . A A .  77 LEU HB3  1 1 
        3  6280 1 1  77 LEU HD11 H 115.394 -16.929  95.248 1.00 . A A .  77 LEU HD11 1 1 
        3  6281 1 1  77 LEU HD12 H 116.541 -15.820  95.999 1.00 . A A .  77 LEU HD12 1 1 
        3  6282 1 1  77 LEU HD13 H 115.027 -15.206  95.336 1.00 . A A .  77 LEU HD13 1 1 
        3  6283 1 1  77 LEU HD21 H 113.519 -17.914  96.810 1.00 . A A .  77 LEU HD21 1 1 
        3  6284 1 1  77 LEU HD22 H 112.960 -16.387  96.126 1.00 . A A .  77 LEU HD22 1 1 
        3  6285 1 1  77 LEU HD23 H 112.817 -16.682  97.859 1.00 . A A .  77 LEU HD23 1 1 
        3  6286 1 1  77 LEU HG   H 114.721 -15.299  97.708 1.00 . A A .  77 LEU HG   1 1 
        3  6287 1 1  77 LEU N    N 114.503 -16.209  99.972 1.00 . A A .  77 LEU N    1 1 
        3  6288 1 1  77 LEU O    O 116.539 -19.170  99.936 1.00 . A A .  77 LEU O    1 1 
        3  6289 1 1  78 LEU C    C 116.415 -19.778 102.854 1.00 . A A .  78 LEU C    1 1 
        3  6290 1 1  78 LEU CA   C 116.835 -18.342 102.555 1.00 . A A .  78 LEU CA   1 1 
        3  6291 1 1  78 LEU CB   C 116.815 -17.523 103.846 1.00 . A A .  78 LEU CB   1 1 
        3  6292 1 1  78 LEU CD1  C 119.263 -17.592 104.344 1.00 . A A .  78 LEU CD1  1 1 
        3  6293 1 1  78 LEU CD2  C 117.608 -17.519 106.215 1.00 . A A .  78 LEU CD2  1 1 
        3  6294 1 1  78 LEU CG   C 117.880 -18.054 104.807 1.00 . A A .  78 LEU CG   1 1 
        3  6295 1 1  78 LEU H    H 115.374 -16.988 101.832 1.00 . A A .  78 LEU H    1 1 
        3  6296 1 1  78 LEU HA   H 117.840 -18.345 102.159 1.00 . A A .  78 LEU HA   1 1 
        3  6297 1 1  78 LEU HB2  H 117.021 -16.486 103.618 1.00 . A A .  78 LEU HB2  1 1 
        3  6298 1 1  78 LEU HB3  H 115.843 -17.602 104.309 1.00 . A A .  78 LEU HB3  1 1 
        3  6299 1 1  78 LEU HD11 H 119.963 -17.679 105.162 1.00 . A A .  78 LEU HD11 1 1 
        3  6300 1 1  78 LEU HD12 H 119.208 -16.561 104.025 1.00 . A A .  78 LEU HD12 1 1 
        3  6301 1 1  78 LEU HD13 H 119.591 -18.206 103.520 1.00 . A A .  78 LEU HD13 1 1 
        3  6302 1 1  78 LEU HD21 H 118.430 -17.780 106.864 1.00 . A A .  78 LEU HD21 1 1 
        3  6303 1 1  78 LEU HD22 H 116.696 -17.955 106.596 1.00 . A A .  78 LEU HD22 1 1 
        3  6304 1 1  78 LEU HD23 H 117.505 -16.445 106.178 1.00 . A A .  78 LEU HD23 1 1 
        3  6305 1 1  78 LEU HG   H 117.847 -19.134 104.817 1.00 . A A .  78 LEU HG   1 1 
        3  6306 1 1  78 LEU N    N 115.941 -17.743 101.570 1.00 . A A .  78 LEU N    1 1 
        3  6307 1 1  78 LEU O    O 115.229 -20.068 103.009 1.00 . A A .  78 LEU O    1 1 
        3  6308 1 1  79 GLY C    C 116.783 -22.868 102.025 1.00 . A A .  79 GLY C    1 1 
        3  6309 1 1  79 GLY CA   C 117.121 -22.062 103.274 1.00 . A A .  79 GLY CA   1 1 
        3  6310 1 1  79 GLY H    H 118.318 -20.391 102.756 1.00 . A A .  79 GLY H    1 1 
        3  6311 1 1  79 GLY HA2  H 117.992 -22.489 103.750 1.00 . A A .  79 GLY HA2  1 1 
        3  6312 1 1  79 GLY HA3  H 116.287 -22.102 103.957 1.00 . A A .  79 GLY HA3  1 1 
        3  6313 1 1  79 GLY N    N 117.396 -20.671 102.933 1.00 . A A .  79 GLY N    1 1 
        3  6314 1 1  79 GLY O    O 116.673 -24.093 102.076 1.00 . A A .  79 GLY O    1 1 
        3  6315 1 1  80 LEU C    C 117.609 -23.284  98.955 1.00 . A A .  80 LEU C    1 1 
        3  6316 1 1  80 LEU CA   C 116.322 -22.837  99.641 1.00 . A A .  80 LEU CA   1 1 
        3  6317 1 1  80 LEU CB   C 115.559 -21.888  98.712 1.00 . A A .  80 LEU CB   1 1 
        3  6318 1 1  80 LEU CD1  C 113.470 -20.557  98.413 1.00 . A A .  80 LEU CD1  1 1 
        3  6319 1 1  80 LEU CD2  C 113.398 -22.733  99.637 1.00 . A A .  80 LEU CD2  1 1 
        3  6320 1 1  80 LEU CG   C 114.236 -21.482  99.361 1.00 . A A .  80 LEU CG   1 1 
        3  6321 1 1  80 LEU H    H 116.703 -21.196 100.927 1.00 . A A .  80 LEU H    1 1 
        3  6322 1 1  80 LEU HA   H 115.708 -23.702  99.836 1.00 . A A .  80 LEU HA   1 1 
        3  6323 1 1  80 LEU HB2  H 116.157 -21.006  98.531 1.00 . A A .  80 LEU HB2  1 1 
        3  6324 1 1  80 LEU HB3  H 115.360 -22.386  97.776 1.00 . A A .  80 LEU HB3  1 1 
        3  6325 1 1  80 LEU HD11 H 112.938 -21.148  97.683 1.00 . A A .  80 LEU HD11 1 1 
        3  6326 1 1  80 LEU HD12 H 114.167 -19.902  97.909 1.00 . A A .  80 LEU HD12 1 1 
        3  6327 1 1  80 LEU HD13 H 112.767 -19.964  98.979 1.00 . A A .  80 LEU HD13 1 1 
        3  6328 1 1  80 LEU HD21 H 113.659 -23.135 100.605 1.00 . A A .  80 LEU HD21 1 1 
        3  6329 1 1  80 LEU HD22 H 113.592 -23.472  98.874 1.00 . A A .  80 LEU HD22 1 1 
        3  6330 1 1  80 LEU HD23 H 112.349 -22.472  99.627 1.00 . A A .  80 LEU HD23 1 1 
        3  6331 1 1  80 LEU HG   H 114.433 -20.965 100.289 1.00 . A A .  80 LEU HG   1 1 
        3  6332 1 1  80 LEU N    N 116.621 -22.172 100.904 1.00 . A A .  80 LEU N    1 1 
        3  6333 1 1  80 LEU O    O 118.642 -22.624  99.064 1.00 . A A .  80 LEU O    1 1 
        3  6334 1 1  81 THR C    C 118.565 -24.717  96.043 1.00 . A A .  81 THR C    1 1 
        3  6335 1 1  81 THR CA   C 118.702 -24.931  97.547 1.00 . A A .  81 THR CA   1 1 
        3  6336 1 1  81 THR CB   C 118.855 -26.425  97.841 1.00 . A A .  81 THR CB   1 1 
        3  6337 1 1  81 THR CG2  C 117.717 -27.198  97.172 1.00 . A A .  81 THR CG2  1 1 
        3  6338 1 1  81 THR H    H 116.682 -24.882  98.188 1.00 . A A .  81 THR H    1 1 
        3  6339 1 1  81 THR HA   H 119.584 -24.415  97.897 1.00 . A A .  81 THR HA   1 1 
        3  6340 1 1  81 THR HB   H 118.818 -26.589  98.907 1.00 . A A .  81 THR HB   1 1 
        3  6341 1 1  81 THR HG1  H 119.945 -27.685  96.837 1.00 . A A .  81 THR HG1  1 1 
        3  6342 1 1  81 THR HG21 H 117.681 -28.201  97.569 1.00 . A A .  81 THR HG21 1 1 
        3  6343 1 1  81 THR HG22 H 117.888 -27.238  96.107 1.00 . A A .  81 THR HG22 1 1 
        3  6344 1 1  81 THR HG23 H 116.780 -26.699  97.368 1.00 . A A .  81 THR HG23 1 1 
        3  6345 1 1  81 THR N    N 117.535 -24.403  98.245 1.00 . A A .  81 THR N    1 1 
        3  6346 1 1  81 THR O    O 117.498 -24.937  95.470 1.00 . A A .  81 THR O    1 1 
        3  6347 1 1  81 THR OG1  O 120.103 -26.879  97.334 1.00 . A A .  81 THR OG1  1 1 
        3  6348 1 1  82 PHE C    C 120.355 -25.189  93.243 1.00 . A A .  82 PHE C    1 1 
        3  6349 1 1  82 PHE CA   C 119.640 -24.056  93.968 1.00 . A A .  82 PHE CA   1 1 
        3  6350 1 1  82 PHE CB   C 120.321 -22.725  93.643 1.00 . A A .  82 PHE CB   1 1 
        3  6351 1 1  82 PHE CD1  C 118.893 -21.315  95.166 1.00 . A A .  82 PHE CD1  1 1 
        3  6352 1 1  82 PHE CD2  C 118.892 -20.831  92.790 1.00 . A A .  82 PHE CD2  1 1 
        3  6353 1 1  82 PHE CE1  C 117.988 -20.269  95.380 1.00 . A A .  82 PHE CE1  1 1 
        3  6354 1 1  82 PHE CE2  C 117.986 -19.785  93.004 1.00 . A A .  82 PHE CE2  1 1 
        3  6355 1 1  82 PHE CG   C 119.346 -21.595  93.872 1.00 . A A .  82 PHE CG   1 1 
        3  6356 1 1  82 PHE CZ   C 117.533 -19.505  94.299 1.00 . A A .  82 PHE CZ   1 1 
        3  6357 1 1  82 PHE H    H 120.472 -24.119  95.917 1.00 . A A .  82 PHE H    1 1 
        3  6358 1 1  82 PHE HA   H 118.615 -24.015  93.628 1.00 . A A .  82 PHE HA   1 1 
        3  6359 1 1  82 PHE HB2  H 121.181 -22.595  94.284 1.00 . A A .  82 PHE HB2  1 1 
        3  6360 1 1  82 PHE HB3  H 120.636 -22.724  92.611 1.00 . A A .  82 PHE HB3  1 1 
        3  6361 1 1  82 PHE HD1  H 119.243 -21.905  96.000 1.00 . A A .  82 PHE HD1  1 1 
        3  6362 1 1  82 PHE HD2  H 119.241 -21.047  91.792 1.00 . A A .  82 PHE HD2  1 1 
        3  6363 1 1  82 PHE HE1  H 117.639 -20.053  96.379 1.00 . A A .  82 PHE HE1  1 1 
        3  6364 1 1  82 PHE HE2  H 117.636 -19.195  92.170 1.00 . A A .  82 PHE HE2  1 1 
        3  6365 1 1  82 PHE HZ   H 116.834 -18.698  94.464 1.00 . A A .  82 PHE HZ   1 1 
        3  6366 1 1  82 PHE N    N 119.650 -24.285  95.409 1.00 . A A .  82 PHE N    1 1 
        3  6367 1 1  82 PHE O    O 121.375 -25.695  93.712 1.00 . A A .  82 PHE O    1 1 
        3  6368 1 1  83 PRO C    C 121.743 -26.244  90.637 1.00 . A A .  83 PRO C    1 1 
        3  6369 1 1  83 PRO CA   C 120.438 -26.678  91.300 1.00 . A A .  83 PRO CA   1 1 
        3  6370 1 1  83 PRO CB   C 119.365 -26.992  90.257 1.00 . A A .  83 PRO CB   1 1 
        3  6371 1 1  83 PRO CD   C 118.584 -25.018  91.489 1.00 . A A .  83 PRO CD   1 1 
        3  6372 1 1  83 PRO CG   C 118.496 -25.775  90.159 1.00 . A A .  83 PRO CG   1 1 
        3  6373 1 1  83 PRO HA   H 120.606 -27.550  91.911 1.00 . A A .  83 PRO HA   1 1 
        3  6374 1 1  83 PRO HB2  H 119.828 -27.196  89.301 1.00 . A A .  83 PRO HB2  1 1 
        3  6375 1 1  83 PRO HB3  H 118.776 -27.839  90.573 1.00 . A A .  83 PRO HB3  1 1 
        3  6376 1 1  83 PRO HD2  H 118.676 -23.956  91.311 1.00 . A A .  83 PRO HD2  1 1 
        3  6377 1 1  83 PRO HD3  H 117.720 -25.226  92.101 1.00 . A A .  83 PRO HD3  1 1 
        3  6378 1 1  83 PRO HG2  H 118.841 -25.144  89.351 1.00 . A A .  83 PRO HG2  1 1 
        3  6379 1 1  83 PRO HG3  H 117.472 -26.070  89.982 1.00 . A A .  83 PRO HG3  1 1 
        3  6380 1 1  83 PRO N    N 119.837 -25.594  92.116 1.00 . A A .  83 PRO N    1 1 
        3  6381 1 1  83 PRO O    O 121.848 -25.134  90.116 1.00 . A A .  83 PRO O    1 1 
        3  6382 1 1  84 ALA C    C 123.893 -26.527  88.589 1.00 . A A .  84 ALA C    1 1 
        3  6383 1 1  84 ALA CA   C 124.033 -26.831  90.077 1.00 . A A .  84 ALA CA   1 1 
        3  6384 1 1  84 ALA CB   C 124.977 -28.019  90.272 1.00 . A A .  84 ALA CB   1 1 
        3  6385 1 1  84 ALA H    H 122.591 -27.996  91.103 1.00 . A A .  84 ALA H    1 1 
        3  6386 1 1  84 ALA HA   H 124.454 -25.968  90.572 1.00 . A A .  84 ALA HA   1 1 
        3  6387 1 1  84 ALA HB1  H 125.992 -27.709  90.071 1.00 . A A .  84 ALA HB1  1 1 
        3  6388 1 1  84 ALA HB2  H 124.702 -28.812  89.592 1.00 . A A .  84 ALA HB2  1 1 
        3  6389 1 1  84 ALA HB3  H 124.903 -28.374  91.289 1.00 . A A .  84 ALA HB3  1 1 
        3  6390 1 1  84 ALA N    N 122.734 -27.128  90.670 1.00 . A A .  84 ALA N    1 1 
        3  6391 1 1  84 ALA O    O 124.522 -25.602  88.074 1.00 . A A .  84 ALA O    1 1 
        3  6392 1 1  85 GLY C    C 122.537 -25.656  86.164 1.00 . A A .  85 GLY C    1 1 
        3  6393 1 1  85 GLY CA   C 122.858 -27.114  86.472 1.00 . A A .  85 GLY CA   1 1 
        3  6394 1 1  85 GLY H    H 122.594 -28.033  88.364 1.00 . A A .  85 GLY H    1 1 
        3  6395 1 1  85 GLY HA2  H 123.754 -27.401  85.940 1.00 . A A .  85 GLY HA2  1 1 
        3  6396 1 1  85 GLY HA3  H 122.036 -27.733  86.146 1.00 . A A .  85 GLY HA3  1 1 
        3  6397 1 1  85 GLY N    N 123.068 -27.310  87.903 1.00 . A A .  85 GLY N    1 1 
        3  6398 1 1  85 GLY O    O 122.626 -25.220  85.017 1.00 . A A .  85 GLY O    1 1 
        3  6399 1 1  86 ASP C    C 123.076 -22.698  86.656 1.00 . A A .  86 ASP C    1 1 
        3  6400 1 1  86 ASP CA   C 121.833 -23.498  87.025 1.00 . A A .  86 ASP CA   1 1 
        3  6401 1 1  86 ASP CB   C 121.231 -22.943  88.317 1.00 . A A .  86 ASP CB   1 1 
        3  6402 1 1  86 ASP CG   C 120.725 -21.523  88.088 1.00 . A A .  86 ASP CG   1 1 
        3  6403 1 1  86 ASP H    H 122.111 -25.309  88.088 1.00 . A A .  86 ASP H    1 1 
        3  6404 1 1  86 ASP HA   H 121.105 -23.402  86.233 1.00 . A A .  86 ASP HA   1 1 
        3  6405 1 1  86 ASP HB2  H 120.410 -23.572  88.629 1.00 . A A .  86 ASP HB2  1 1 
        3  6406 1 1  86 ASP HB3  H 121.988 -22.932  89.088 1.00 . A A .  86 ASP HB3  1 1 
        3  6407 1 1  86 ASP N    N 122.164 -24.907  87.197 1.00 . A A .  86 ASP N    1 1 
        3  6408 1 1  86 ASP O    O 122.988 -21.663  85.995 1.00 . A A .  86 ASP O    1 1 
        3  6409 1 1  86 ASP OD1  O 120.736 -21.089  86.947 1.00 . A A .  86 ASP OD1  1 1 
        3  6410 1 1  86 ASP OD2  O 120.332 -20.891  89.054 1.00 . A A .  86 ASP OD2  1 1 
        3  6411 1 1  87 ILE C    C 126.281 -23.279  85.745 1.00 . A A .  87 ILE C    1 1 
        3  6412 1 1  87 ILE CA   C 125.492 -22.508  86.796 1.00 . A A .  87 ILE CA   1 1 
        3  6413 1 1  87 ILE CB   C 126.322 -22.379  88.071 1.00 . A A .  87 ILE CB   1 1 
        3  6414 1 1  87 ILE CD1  C 124.768 -20.544  88.751 1.00 . A A .  87 ILE CD1  1 1 
        3  6415 1 1  87 ILE CG1  C 125.439 -21.843  89.201 1.00 . A A .  87 ILE CG1  1 1 
        3  6416 1 1  87 ILE CG2  C 127.481 -21.412  87.829 1.00 . A A .  87 ILE CG2  1 1 
        3  6417 1 1  87 ILE H    H 124.243 -24.011  87.614 1.00 . A A .  87 ILE H    1 1 
        3  6418 1 1  87 ILE HA   H 125.278 -21.520  86.417 1.00 . A A .  87 ILE HA   1 1 
        3  6419 1 1  87 ILE HB   H 126.714 -23.348  88.346 1.00 . A A .  87 ILE HB   1 1 
        3  6420 1 1  87 ILE HD11 H 124.449 -19.985  89.618 1.00 . A A .  87 ILE HD11 1 1 
        3  6421 1 1  87 ILE HD12 H 123.910 -20.776  88.136 1.00 . A A .  87 ILE HD12 1 1 
        3  6422 1 1  87 ILE HD13 H 125.470 -19.955  88.181 1.00 . A A .  87 ILE HD13 1 1 
        3  6423 1 1  87 ILE HG12 H 124.682 -22.575  89.443 1.00 . A A .  87 ILE HG12 1 1 
        3  6424 1 1  87 ILE HG13 H 126.046 -21.649  90.073 1.00 . A A .  87 ILE HG13 1 1 
        3  6425 1 1  87 ILE HG21 H 128.063 -21.750  86.985 1.00 . A A .  87 ILE HG21 1 1 
        3  6426 1 1  87 ILE HG22 H 128.110 -21.376  88.707 1.00 . A A .  87 ILE HG22 1 1 
        3  6427 1 1  87 ILE HG23 H 127.091 -20.425  87.626 1.00 . A A .  87 ILE HG23 1 1 
        3  6428 1 1  87 ILE N    N 124.233 -23.184  87.088 1.00 . A A .  87 ILE N    1 1 
        3  6429 1 1  87 ILE O    O 126.867 -24.324  86.034 1.00 . A A .  87 ILE O    1 1 
        3  6430 1 1  88 PRO C    C 128.456 -23.830  83.812 1.00 . A A .  88 PRO C    1 1 
        3  6431 1 1  88 PRO CA   C 127.040 -23.420  83.414 1.00 . A A .  88 PRO CA   1 1 
        3  6432 1 1  88 PRO CB   C 127.064 -22.331  82.344 1.00 . A A .  88 PRO CB   1 1 
        3  6433 1 1  88 PRO CD   C 125.579 -21.528  84.099 1.00 . A A .  88 PRO CD   1 1 
        3  6434 1 1  88 PRO CG   C 125.844 -21.505  82.589 1.00 . A A .  88 PRO CG   1 1 
        3  6435 1 1  88 PRO HA   H 126.493 -24.273  83.048 1.00 . A A .  88 PRO HA   1 1 
        3  6436 1 1  88 PRO HB2  H 127.955 -21.727  82.446 1.00 . A A .  88 PRO HB2  1 1 
        3  6437 1 1  88 PRO HB3  H 127.019 -22.772  81.360 1.00 . A A .  88 PRO HB3  1 1 
        3  6438 1 1  88 PRO HD2  H 125.986 -20.642  84.567 1.00 . A A .  88 PRO HD2  1 1 
        3  6439 1 1  88 PRO HD3  H 124.522 -21.611  84.297 1.00 . A A .  88 PRO HD3  1 1 
        3  6440 1 1  88 PRO HG2  H 126.014 -20.491  82.256 1.00 . A A .  88 PRO HG2  1 1 
        3  6441 1 1  88 PRO HG3  H 125.000 -21.929  82.068 1.00 . A A .  88 PRO HG3  1 1 
        3  6442 1 1  88 PRO N    N 126.307 -22.780  84.539 1.00 . A A .  88 PRO N    1 1 
        3  6443 1 1  88 PRO O    O 128.661 -24.459  84.850 1.00 . A A .  88 PRO O    1 1 
        3  6444 1 1  89 GLU C    C 131.747 -22.696  82.766 1.00 . A A .  89 GLU C    1 1 
        3  6445 1 1  89 GLU CA   C 130.820 -23.805  83.255 1.00 . A A .  89 GLU CA   1 1 
        3  6446 1 1  89 GLU CB   C 131.187 -25.119  82.561 1.00 . A A .  89 GLU CB   1 1 
        3  6447 1 1  89 GLU CD   C 130.881 -26.429  84.672 1.00 . A A .  89 GLU CD   1 1 
        3  6448 1 1  89 GLU CG   C 130.432 -26.274  83.223 1.00 . A A .  89 GLU CG   1 1 
        3  6449 1 1  89 GLU H    H 129.205 -22.966  82.169 1.00 . A A .  89 GLU H    1 1 
        3  6450 1 1  89 GLU HA   H 130.949 -23.925  84.320 1.00 . A A .  89 GLU HA   1 1 
        3  6451 1 1  89 GLU HB2  H 130.917 -25.062  81.518 1.00 . A A .  89 GLU HB2  1 1 
        3  6452 1 1  89 GLU HB3  H 132.249 -25.288  82.651 1.00 . A A .  89 GLU HB3  1 1 
        3  6453 1 1  89 GLU HG2  H 129.371 -26.069  83.196 1.00 . A A .  89 GLU HG2  1 1 
        3  6454 1 1  89 GLU HG3  H 130.634 -27.188  82.687 1.00 . A A .  89 GLU HG3  1 1 
        3  6455 1 1  89 GLU N    N 129.427 -23.468  82.981 1.00 . A A .  89 GLU N    1 1 
        3  6456 1 1  89 GLU O    O 132.570 -22.181  83.524 1.00 . A A .  89 GLU O    1 1 
        3  6457 1 1  89 GLU OE1  O 131.954 -25.947  84.993 1.00 . A A .  89 GLU OE1  1 1 
        3  6458 1 1  89 GLU OE2  O 130.145 -27.027  85.439 1.00 . A A .  89 GLU OE2  1 1 
        3  6459 1 1  90 GLU C    C 132.388 -20.021  81.747 1.00 . A A .  90 GLU C    1 1 
        3  6460 1 1  90 GLU CA   C 132.444 -21.295  80.908 1.00 . A A .  90 GLU CA   1 1 
        3  6461 1 1  90 GLU CB   C 131.971 -20.992  79.485 1.00 . A A .  90 GLU CB   1 1 
        3  6462 1 1  90 GLU CD   C 132.460 -19.655  77.427 1.00 . A A .  90 GLU CD   1 1 
        3  6463 1 1  90 GLU CG   C 132.805 -19.850  78.899 1.00 . A A .  90 GLU CG   1 1 
        3  6464 1 1  90 GLU H    H 130.928 -22.775  80.943 1.00 . A A .  90 GLU H    1 1 
        3  6465 1 1  90 GLU HA   H 133.464 -21.646  80.869 1.00 . A A .  90 GLU HA   1 1 
        3  6466 1 1  90 GLU HB2  H 132.088 -21.874  78.872 1.00 . A A .  90 GLU HB2  1 1 
        3  6467 1 1  90 GLU HB3  H 130.932 -20.702  79.504 1.00 . A A .  90 GLU HB3  1 1 
        3  6468 1 1  90 GLU HG2  H 132.596 -18.940  79.442 1.00 . A A .  90 GLU HG2  1 1 
        3  6469 1 1  90 GLU HG3  H 133.855 -20.089  78.992 1.00 . A A .  90 GLU HG3  1 1 
        3  6470 1 1  90 GLU N    N 131.607 -22.335  81.496 1.00 . A A .  90 GLU N    1 1 
        3  6471 1 1  90 GLU O    O 133.412 -19.380  81.986 1.00 . A A .  90 GLU O    1 1 
        3  6472 1 1  90 GLU OE1  O 131.539 -20.307  76.963 1.00 . A A .  90 GLU OE1  1 1 
        3  6473 1 1  90 GLU OE2  O 133.121 -18.855  76.786 1.00 . A A .  90 GLU OE2  1 1 
        3  6474 1 1  91 ALA C    C 131.605 -18.616  84.373 1.00 . A A .  91 ALA C    1 1 
        3  6475 1 1  91 ALA CA   C 131.007 -18.448  82.979 1.00 . A A .  91 ALA CA   1 1 
        3  6476 1 1  91 ALA CB   C 129.518 -18.121  83.097 1.00 . A A .  91 ALA CB   1 1 
        3  6477 1 1  91 ALA H    H 130.410 -20.218  81.978 1.00 . A A .  91 ALA H    1 1 
        3  6478 1 1  91 ALA HA   H 131.505 -17.629  82.482 1.00 . A A .  91 ALA HA   1 1 
        3  6479 1 1  91 ALA HB1  H 129.061 -18.783  83.818 1.00 . A A .  91 ALA HB1  1 1 
        3  6480 1 1  91 ALA HB2  H 129.044 -18.252  82.136 1.00 . A A .  91 ALA HB2  1 1 
        3  6481 1 1  91 ALA HB3  H 129.398 -17.098  83.421 1.00 . A A .  91 ALA HB3  1 1 
        3  6482 1 1  91 ALA N    N 131.189 -19.661  82.188 1.00 . A A .  91 ALA N    1 1 
        3  6483 1 1  91 ALA O    O 132.215 -17.693  84.913 1.00 . A A .  91 ALA O    1 1 
        3  6484 1 1  92 ARG C    C 133.447 -19.945  86.334 1.00 . A A .  92 ARG C    1 1 
        3  6485 1 1  92 ARG CA   C 131.927 -20.065  86.295 1.00 . A A .  92 ARG CA   1 1 
        3  6486 1 1  92 ARG CB   C 131.512 -21.468  86.740 1.00 . A A .  92 ARG CB   1 1 
        3  6487 1 1  92 ARG CD   C 131.441 -23.058  88.665 1.00 . A A .  92 ARG CD   1 1 
        3  6488 1 1  92 ARG CG   C 131.936 -21.691  88.193 1.00 . A A .  92 ARG CG   1 1 
        3  6489 1 1  92 ARG CZ   C 132.023 -25.393  88.340 1.00 . A A .  92 ARG CZ   1 1 
        3  6490 1 1  92 ARG H    H 130.943 -20.503  84.469 1.00 . A A .  92 ARG H    1 1 
        3  6491 1 1  92 ARG HA   H 131.501 -19.344  86.977 1.00 . A A .  92 ARG HA   1 1 
        3  6492 1 1  92 ARG HB2  H 130.440 -21.570  86.656 1.00 . A A .  92 ARG HB2  1 1 
        3  6493 1 1  92 ARG HB3  H 131.993 -22.202  86.110 1.00 . A A .  92 ARG HB3  1 1 
        3  6494 1 1  92 ARG HD2  H 131.591 -23.145  89.730 1.00 . A A .  92 ARG HD2  1 1 
        3  6495 1 1  92 ARG HD3  H 130.388 -23.152  88.445 1.00 . A A .  92 ARG HD3  1 1 
        3  6496 1 1  92 ARG HE   H 132.792 -23.893  87.262 1.00 . A A .  92 ARG HE   1 1 
        3  6497 1 1  92 ARG HG2  H 133.014 -21.652  88.263 1.00 . A A .  92 ARG HG2  1 1 
        3  6498 1 1  92 ARG HG3  H 131.506 -20.920  88.816 1.00 . A A .  92 ARG HG3  1 1 
        3  6499 1 1  92 ARG HH11 H 130.694 -24.993  89.783 1.00 . A A .  92 ARG HH11 1 1 
        3  6500 1 1  92 ARG HH12 H 131.090 -26.666  89.572 1.00 . A A .  92 ARG HH12 1 1 
        3  6501 1 1  92 ARG HH21 H 133.318 -26.084  86.978 1.00 . A A .  92 ARG HH21 1 1 
        3  6502 1 1  92 ARG HH22 H 132.576 -27.284  87.984 1.00 . A A .  92 ARG HH22 1 1 
        3  6503 1 1  92 ARG N    N 131.423 -19.799  84.952 1.00 . A A .  92 ARG N    1 1 
        3  6504 1 1  92 ARG NE   N 132.176 -24.121  87.989 1.00 . A A .  92 ARG NE   1 1 
        3  6505 1 1  92 ARG NH1  N 131.205 -25.708  89.307 1.00 . A A .  92 ARG NH1  1 1 
        3  6506 1 1  92 ARG NH2  N 132.691 -26.327  87.719 1.00 . A A .  92 ARG NH2  1 1 
        3  6507 1 1  92 ARG O    O 134.017 -19.468  87.316 1.00 . A A .  92 ARG O    1 1 
        3  6508 1 1  93 ARG C    C 136.050 -18.896  85.266 1.00 . A A .  93 ARG C    1 1 
        3  6509 1 1  93 ARG CA   C 135.554 -20.337  85.195 1.00 . A A .  93 ARG CA   1 1 
        3  6510 1 1  93 ARG CB   C 136.037 -20.982  83.894 1.00 . A A .  93 ARG CB   1 1 
        3  6511 1 1  93 ARG CD   C 136.293 -23.142  82.665 1.00 . A A .  93 ARG CD   1 1 
        3  6512 1 1  93 ARG CG   C 135.802 -22.493  83.959 1.00 . A A .  93 ARG CG   1 1 
        3  6513 1 1  93 ARG CZ   C 136.468 -25.494  83.241 1.00 . A A .  93 ARG CZ   1 1 
        3  6514 1 1  93 ARG H    H 133.592 -20.740  84.503 1.00 . A A .  93 ARG H    1 1 
        3  6515 1 1  93 ARG HA   H 135.960 -20.888  86.029 1.00 . A A .  93 ARG HA   1 1 
        3  6516 1 1  93 ARG HB2  H 135.488 -20.566  83.061 1.00 . A A .  93 ARG HB2  1 1 
        3  6517 1 1  93 ARG HB3  H 137.090 -20.789  83.765 1.00 . A A .  93 ARG HB3  1 1 
        3  6518 1 1  93 ARG HD2  H 135.908 -22.593  81.819 1.00 . A A .  93 ARG HD2  1 1 
        3  6519 1 1  93 ARG HD3  H 137.374 -23.119  82.641 1.00 . A A .  93 ARG HD3  1 1 
        3  6520 1 1  93 ARG HE   H 135.050 -24.742  82.046 1.00 . A A .  93 ARG HE   1 1 
        3  6521 1 1  93 ARG HG2  H 136.342 -22.906  84.797 1.00 . A A .  93 ARG HG2  1 1 
        3  6522 1 1  93 ARG HG3  H 134.747 -22.689  84.079 1.00 . A A .  93 ARG HG3  1 1 
        3  6523 1 1  93 ARG HH11 H 137.843 -24.272  84.031 1.00 . A A .  93 ARG HH11 1 1 
        3  6524 1 1  93 ARG HH12 H 137.992 -25.944  84.460 1.00 . A A .  93 ARG HH12 1 1 
        3  6525 1 1  93 ARG HH21 H 135.238 -26.938  82.601 1.00 . A A .  93 ARG HH21 1 1 
        3  6526 1 1  93 ARG HH22 H 136.516 -27.453  83.650 1.00 . A A .  93 ARG HH22 1 1 
        3  6527 1 1  93 ARG N    N 134.098 -20.381  85.261 1.00 . A A .  93 ARG N    1 1 
        3  6528 1 1  93 ARG NE   N 135.836 -24.525  82.588 1.00 . A A .  93 ARG NE   1 1 
        3  6529 1 1  93 ARG NH1  N 137.517 -25.216  83.968 1.00 . A A .  93 ARG NH1  1 1 
        3  6530 1 1  93 ARG NH2  N 136.041 -26.724  83.158 1.00 . A A .  93 ARG NH2  1 1 
        3  6531 1 1  93 ARG O    O 137.095 -18.617  85.854 1.00 . A A .  93 ARG O    1 1 
        3  6532 1 1  94 LEU C    C 135.826 -16.027  86.046 1.00 . A A .  94 LEU C    1 1 
        3  6533 1 1  94 LEU CA   C 135.688 -16.580  84.631 1.00 . A A .  94 LEU CA   1 1 
        3  6534 1 1  94 LEU CB   C 134.649 -15.763  83.861 1.00 . A A .  94 LEU CB   1 1 
        3  6535 1 1  94 LEU CD1  C 133.379 -15.592  81.716 1.00 . A A .  94 LEU CD1  1 1 
        3  6536 1 1  94 LEU CD2  C 135.551 -16.822  81.784 1.00 . A A .  94 LEU CD2  1 1 
        3  6537 1 1  94 LEU CG   C 134.278 -16.490  82.567 1.00 . A A .  94 LEU CG   1 1 
        3  6538 1 1  94 LEU H    H 134.455 -18.259  84.238 1.00 . A A .  94 LEU H    1 1 
        3  6539 1 1  94 LEU HA   H 136.640 -16.496  84.128 1.00 . A A .  94 LEU HA   1 1 
        3  6540 1 1  94 LEU HB2  H 133.766 -15.638  84.471 1.00 . A A .  94 LEU HB2  1 1 
        3  6541 1 1  94 LEU HB3  H 135.060 -14.793  83.621 1.00 . A A .  94 LEU HB3  1 1 
        3  6542 1 1  94 LEU HD11 H 132.603 -15.169  82.335 1.00 . A A .  94 LEU HD11 1 1 
        3  6543 1 1  94 LEU HD12 H 132.931 -16.176  80.926 1.00 . A A .  94 LEU HD12 1 1 
        3  6544 1 1  94 LEU HD13 H 133.969 -14.797  81.285 1.00 . A A .  94 LEU HD13 1 1 
        3  6545 1 1  94 LEU HD21 H 136.217 -15.971  81.801 1.00 . A A .  94 LEU HD21 1 1 
        3  6546 1 1  94 LEU HD22 H 135.295 -17.056  80.762 1.00 . A A .  94 LEU HD22 1 1 
        3  6547 1 1  94 LEU HD23 H 136.041 -17.671  82.236 1.00 . A A .  94 LEU HD23 1 1 
        3  6548 1 1  94 LEU HG   H 133.752 -17.404  82.806 1.00 . A A .  94 LEU HG   1 1 
        3  6549 1 1  94 LEU N    N 135.293 -17.984  84.665 1.00 . A A .  94 LEU N    1 1 
        3  6550 1 1  94 LEU O    O 136.699 -15.204  86.319 1.00 . A A .  94 LEU O    1 1 
        3  6551 1 1  95 PHE C    C 136.245 -16.540  89.033 1.00 . A A .  95 PHE C    1 1 
        3  6552 1 1  95 PHE CA   C 134.994 -16.027  88.328 1.00 . A A .  95 PHE CA   1 1 
        3  6553 1 1  95 PHE CB   C 133.750 -16.517  89.072 1.00 . A A .  95 PHE CB   1 1 
        3  6554 1 1  95 PHE CD1  C 132.124 -14.590  89.131 1.00 . A A .  95 PHE CD1  1 1 
        3  6555 1 1  95 PHE CD2  C 131.800 -16.340  87.484 1.00 . A A .  95 PHE CD2  1 1 
        3  6556 1 1  95 PHE CE1  C 130.992 -13.925  88.647 1.00 . A A .  95 PHE CE1  1 1 
        3  6557 1 1  95 PHE CE2  C 130.667 -15.675  87.000 1.00 . A A .  95 PHE CE2  1 1 
        3  6558 1 1  95 PHE CG   C 132.529 -15.798  88.550 1.00 . A A .  95 PHE CG   1 1 
        3  6559 1 1  95 PHE CZ   C 130.264 -14.467  87.581 1.00 . A A .  95 PHE CZ   1 1 
        3  6560 1 1  95 PHE H    H 134.283 -17.140  86.670 1.00 . A A .  95 PHE H    1 1 
        3  6561 1 1  95 PHE HA   H 135.002 -14.948  88.339 1.00 . A A .  95 PHE HA   1 1 
        3  6562 1 1  95 PHE HB2  H 133.635 -17.581  88.918 1.00 . A A .  95 PHE HB2  1 1 
        3  6563 1 1  95 PHE HB3  H 133.860 -16.317  90.128 1.00 . A A .  95 PHE HB3  1 1 
        3  6564 1 1  95 PHE HD1  H 132.686 -14.172  89.954 1.00 . A A .  95 PHE HD1  1 1 
        3  6565 1 1  95 PHE HD2  H 132.112 -17.271  87.036 1.00 . A A .  95 PHE HD2  1 1 
        3  6566 1 1  95 PHE HE1  H 130.679 -12.993  89.095 1.00 . A A .  95 PHE HE1  1 1 
        3  6567 1 1  95 PHE HE2  H 130.106 -16.093  86.178 1.00 . A A .  95 PHE HE2  1 1 
        3  6568 1 1  95 PHE HZ   H 129.390 -13.954  87.207 1.00 . A A .  95 PHE HZ   1 1 
        3  6569 1 1  95 PHE N    N 134.958 -16.485  86.943 1.00 . A A .  95 PHE N    1 1 
        3  6570 1 1  95 PHE O    O 136.789 -15.873  89.915 1.00 . A A .  95 PHE O    1 1 
        3  6571 1 1  96 ARG C    C 139.150 -17.834  88.551 1.00 . A A .  96 ARG C    1 1 
        3  6572 1 1  96 ARG CA   C 137.884 -18.317  89.255 1.00 . A A .  96 ARG CA   1 1 
        3  6573 1 1  96 ARG CB   C 137.806 -19.843  89.187 1.00 . A A .  96 ARG CB   1 1 
        3  6574 1 1  96 ARG CD   C 138.889 -21.974  89.911 1.00 . A A .  96 ARG CD   1 1 
        3  6575 1 1  96 ARG CG   C 139.000 -20.449  89.927 1.00 . A A .  96 ARG CG   1 1 
        3  6576 1 1  96 ARG CZ   C 137.315 -23.678  90.628 1.00 . A A .  96 ARG CZ   1 1 
        3  6577 1 1  96 ARG H    H 136.223 -18.219  87.942 1.00 . A A .  96 ARG H    1 1 
        3  6578 1 1  96 ARG HA   H 137.928 -18.017  90.292 1.00 . A A .  96 ARG HA   1 1 
        3  6579 1 1  96 ARG HB2  H 136.888 -20.175  89.650 1.00 . A A .  96 ARG HB2  1 1 
        3  6580 1 1  96 ARG HB3  H 137.827 -20.159  88.155 1.00 . A A .  96 ARG HB3  1 1 
        3  6581 1 1  96 ARG HD2  H 138.978 -22.328  88.895 1.00 . A A .  96 ARG HD2  1 1 
        3  6582 1 1  96 ARG HD3  H 139.687 -22.395  90.506 1.00 . A A .  96 ARG HD3  1 1 
        3  6583 1 1  96 ARG HE   H 136.938 -21.712  90.696 1.00 . A A .  96 ARG HE   1 1 
        3  6584 1 1  96 ARG HG2  H 139.915 -20.147  89.440 1.00 . A A .  96 ARG HG2  1 1 
        3  6585 1 1  96 ARG HG3  H 139.003 -20.101  90.949 1.00 . A A .  96 ARG HG3  1 1 
        3  6586 1 1  96 ARG HH11 H 139.082 -24.323  89.945 1.00 . A A .  96 ARG HH11 1 1 
        3  6587 1 1  96 ARG HH12 H 137.976 -25.558  90.445 1.00 . A A .  96 ARG HH12 1 1 
        3  6588 1 1  96 ARG HH21 H 135.483 -23.326  91.355 1.00 . A A .  96 ARG HH21 1 1 
        3  6589 1 1  96 ARG HH22 H 135.938 -24.993  91.244 1.00 . A A .  96 ARG HH22 1 1 
        3  6590 1 1  96 ARG N    N 136.697 -17.729  88.646 1.00 . A A .  96 ARG N    1 1 
        3  6591 1 1  96 ARG NE   N 137.603 -22.392  90.455 1.00 . A A .  96 ARG NE   1 1 
        3  6592 1 1  96 ARG NH1  N 138.193 -24.591  90.315 1.00 . A A .  96 ARG NH1  1 1 
        3  6593 1 1  96 ARG NH2  N 136.155 -24.026  91.114 1.00 . A A .  96 ARG NH2  1 1 
        3  6594 1 1  96 ARG O    O 140.244 -17.892  89.113 1.00 . A A .  96 ARG O    1 1 
        3  6595 1 1  97 LEU C    C 140.258 -15.408  86.538 1.00 . A A .  97 LEU C    1 1 
        3  6596 1 1  97 LEU CA   C 140.140 -16.929  86.524 1.00 . A A .  97 LEU CA   1 1 
        3  6597 1 1  97 LEU CB   C 139.990 -17.424  85.084 1.00 . A A .  97 LEU CB   1 1 
        3  6598 1 1  97 LEU CD1  C 140.127 -19.508  83.709 1.00 . A A .  97 LEU CD1  1 1 
        3  6599 1 1  97 LEU CD2  C 142.187 -18.575  84.768 1.00 . A A .  97 LEU CD2  1 1 
        3  6600 1 1  97 LEU CG   C 140.680 -18.783  84.937 1.00 . A A .  97 LEU CG   1 1 
        3  6601 1 1  97 LEU H    H 138.092 -17.274  86.949 1.00 . A A .  97 LEU H    1 1 
        3  6602 1 1  97 LEU HA   H 141.037 -17.354  86.949 1.00 . A A .  97 LEU HA   1 1 
        3  6603 1 1  97 LEU HB2  H 138.942 -17.525  84.844 1.00 . A A .  97 LEU HB2  1 1 
        3  6604 1 1  97 LEU HB3  H 140.449 -16.716  84.409 1.00 . A A .  97 LEU HB3  1 1 
        3  6605 1 1  97 LEU HD11 H 140.384 -18.955  82.817 1.00 . A A .  97 LEU HD11 1 1 
        3  6606 1 1  97 LEU HD12 H 139.054 -19.586  83.789 1.00 . A A .  97 LEU HD12 1 1 
        3  6607 1 1  97 LEU HD13 H 140.557 -20.498  83.654 1.00 . A A .  97 LEU HD13 1 1 
        3  6608 1 1  97 LEU HD21 H 142.621 -18.294  85.717 1.00 . A A .  97 LEU HD21 1 1 
        3  6609 1 1  97 LEU HD22 H 142.363 -17.791  84.046 1.00 . A A .  97 LEU HD22 1 1 
        3  6610 1 1  97 LEU HD23 H 142.640 -19.492  84.422 1.00 . A A .  97 LEU HD23 1 1 
        3  6611 1 1  97 LEU HG   H 140.495 -19.377  85.820 1.00 . A A .  97 LEU HG   1 1 
        3  6612 1 1  97 LEU N    N 138.993 -17.352  87.323 1.00 . A A .  97 LEU N    1 1 
        3  6613 1 1  97 LEU O    O 141.323 -14.859  86.825 1.00 . A A .  97 LEU O    1 1 
        3  6614 1 1  98 ALA C    C 138.560 -12.610  87.305 1.00 . A A .  98 ALA C    1 1 
        3  6615 1 1  98 ALA CA   C 139.169 -13.283  86.076 1.00 . A A .  98 ALA CA   1 1 
        3  6616 1 1  98 ALA CB   C 138.379 -12.881  84.829 1.00 . A A .  98 ALA CB   1 1 
        3  6617 1 1  98 ALA H    H 138.309 -15.219  86.130 1.00 . A A .  98 ALA H    1 1 
        3  6618 1 1  98 ALA HA   H 140.191 -12.953  85.964 1.00 . A A .  98 ALA HA   1 1 
        3  6619 1 1  98 ALA HB1  H 137.333 -13.106  84.978 1.00 . A A .  98 ALA HB1  1 1 
        3  6620 1 1  98 ALA HB2  H 138.749 -13.430  83.977 1.00 . A A .  98 ALA HB2  1 1 
        3  6621 1 1  98 ALA HB3  H 138.498 -11.822  84.654 1.00 . A A .  98 ALA HB3  1 1 
        3  6622 1 1  98 ALA N    N 139.153 -14.733  86.237 1.00 . A A .  98 ALA N    1 1 
        3  6623 1 1  98 ALA O    O 138.740 -11.412  87.523 1.00 . A A .  98 ALA O    1 1 
        3  6624 1 1  99 GLN C    C 136.516 -11.539  89.019 1.00 . A A .  99 GLN C    1 1 
        3  6625 1 1  99 GLN CA   C 137.197 -12.874  89.304 1.00 . A A .  99 GLN CA   1 1 
        3  6626 1 1  99 GLN CB   C 138.232 -12.695  90.415 1.00 . A A .  99 GLN CB   1 1 
        3  6627 1 1  99 GLN CD   C 139.420 -14.868  90.057 1.00 . A A .  99 GLN CD   1 1 
        3  6628 1 1  99 GLN CG   C 138.564 -14.058  91.025 1.00 . A A .  99 GLN CG   1 1 
        3  6629 1 1  99 GLN H    H 137.741 -14.344  87.879 1.00 . A A .  99 GLN H    1 1 
        3  6630 1 1  99 GLN HA   H 136.452 -13.581  89.635 1.00 . A A .  99 GLN HA   1 1 
        3  6631 1 1  99 GLN HB2  H 139.129 -12.253  90.006 1.00 . A A .  99 GLN HB2  1 1 
        3  6632 1 1  99 GLN HB3  H 137.829 -12.049  91.181 1.00 . A A .  99 GLN HB3  1 1 
        3  6633 1 1  99 GLN HE21 H 137.948 -15.138  88.751 1.00 . A A .  99 GLN HE21 1 1 
        3  6634 1 1  99 GLN HE22 H 139.433 -15.842  88.327 1.00 . A A .  99 GLN HE22 1 1 
        3  6635 1 1  99 GLN HG2  H 139.105 -13.914  91.949 1.00 . A A .  99 GLN HG2  1 1 
        3  6636 1 1  99 GLN HG3  H 137.648 -14.593  91.226 1.00 . A A .  99 GLN HG3  1 1 
        3  6637 1 1  99 GLN N    N 137.841 -13.395  88.102 1.00 . A A .  99 GLN N    1 1 
        3  6638 1 1  99 GLN NE2  N 138.890 -15.320  88.953 1.00 . A A .  99 GLN NE2  1 1 
        3  6639 1 1  99 GLN O    O 136.746 -10.552  89.716 1.00 . A A .  99 GLN O    1 1 
        3  6640 1 1  99 GLN OE1  O 140.602 -15.096  90.313 1.00 . A A .  99 GLN OE1  1 1 
        3  6641 1 1 100 VAL C    C 133.746 -10.630  86.771 1.00 . A A . 100 VAL C    1 1 
        3  6642 1 1 100 VAL CA   C 134.972 -10.298  87.613 1.00 . A A . 100 VAL CA   1 1 
        3  6643 1 1 100 VAL CB   C 135.903  -9.379  86.823 1.00 . A A . 100 VAL CB   1 1 
        3  6644 1 1 100 VAL CG1  C 136.956  -8.790  87.762 1.00 . A A . 100 VAL CG1  1 1 
        3  6645 1 1 100 VAL CG2  C 136.596 -10.183  85.721 1.00 . A A . 100 VAL CG2  1 1 
        3  6646 1 1 100 VAL H    H 135.522 -12.340  87.479 1.00 . A A . 100 VAL H    1 1 
        3  6647 1 1 100 VAL HA   H 134.654  -9.786  88.509 1.00 . A A . 100 VAL HA   1 1 
        3  6648 1 1 100 VAL HB   H 135.326  -8.579  86.379 1.00 . A A . 100 VAL HB   1 1 
        3  6649 1 1 100 VAL HG11 H 137.717  -9.529  87.960 1.00 . A A . 100 VAL HG11 1 1 
        3  6650 1 1 100 VAL HG12 H 136.487  -8.499  88.690 1.00 . A A . 100 VAL HG12 1 1 
        3  6651 1 1 100 VAL HG13 H 137.407  -7.924  87.299 1.00 . A A . 100 VAL HG13 1 1 
        3  6652 1 1 100 VAL HG21 H 137.474  -9.651  85.386 1.00 . A A . 100 VAL HG21 1 1 
        3  6653 1 1 100 VAL HG22 H 135.918 -10.317  84.891 1.00 . A A . 100 VAL HG22 1 1 
        3  6654 1 1 100 VAL HG23 H 136.887 -11.149  86.108 1.00 . A A . 100 VAL HG23 1 1 
        3  6655 1 1 100 VAL N    N 135.674 -11.519  87.991 1.00 . A A . 100 VAL N    1 1 
        3  6656 1 1 100 VAL O    O 133.839 -11.357  85.781 1.00 . A A . 100 VAL O    1 1 
        3  6657 1 1 101 ARG C    C 130.247  -9.431  86.975 1.00 . A A . 101 ARG C    1 1 
        3  6658 1 1 101 ARG CA   C 131.369 -10.297  86.412 1.00 . A A . 101 ARG CA   1 1 
        3  6659 1 1 101 ARG CB   C 130.957 -11.769  86.468 1.00 . A A . 101 ARG CB   1 1 
        3  6660 1 1 101 ARG CD   C 129.277 -11.432  84.650 1.00 . A A . 101 ARG CD   1 1 
        3  6661 1 1 101 ARG CG   C 130.510 -12.228  85.080 1.00 . A A . 101 ARG CG   1 1 
        3  6662 1 1 101 ARG CZ   C 129.206 -12.137  82.327 1.00 . A A . 101 ARG CZ   1 1 
        3  6663 1 1 101 ARG H    H 132.577  -9.556  87.988 1.00 . A A . 101 ARG H    1 1 
        3  6664 1 1 101 ARG HA   H 131.542 -10.022  85.383 1.00 . A A . 101 ARG HA   1 1 
        3  6665 1 1 101 ARG HB2  H 131.798 -12.365  86.792 1.00 . A A . 101 ARG HB2  1 1 
        3  6666 1 1 101 ARG HB3  H 130.141 -11.889  87.164 1.00 . A A . 101 ARG HB3  1 1 
        3  6667 1 1 101 ARG HD2  H 128.585 -11.372  85.475 1.00 . A A . 101 ARG HD2  1 1 
        3  6668 1 1 101 ARG HD3  H 129.578 -10.434  84.364 1.00 . A A . 101 ARG HD3  1 1 
        3  6669 1 1 101 ARG HE   H 127.739 -12.488  83.645 1.00 . A A . 101 ARG HE   1 1 
        3  6670 1 1 101 ARG HG2  H 131.310 -12.064  84.371 1.00 . A A . 101 ARG HG2  1 1 
        3  6671 1 1 101 ARG HG3  H 130.265 -13.279  85.109 1.00 . A A . 101 ARG HG3  1 1 
        3  6672 1 1 101 ARG HH11 H 130.846 -11.150  82.913 1.00 . A A . 101 ARG HH11 1 1 
        3  6673 1 1 101 ARG HH12 H 130.820 -11.642  81.252 1.00 . A A . 101 ARG HH12 1 1 
        3  6674 1 1 101 ARG HH21 H 127.698 -13.136  81.468 1.00 . A A . 101 ARG HH21 1 1 
        3  6675 1 1 101 ARG HH22 H 129.037 -12.766  80.434 1.00 . A A . 101 ARG HH22 1 1 
        3  6676 1 1 101 ARG N    N 132.598 -10.095  87.169 1.00 . A A . 101 ARG N    1 1 
        3  6677 1 1 101 ARG NE   N 128.624 -12.083  83.521 1.00 . A A . 101 ARG NE   1 1 
        3  6678 1 1 101 ARG NH1  N 130.382 -11.601  82.151 1.00 . A A . 101 ARG NH1  1 1 
        3  6679 1 1 101 ARG NH2  N 128.600 -12.725  81.332 1.00 . A A . 101 ARG NH2  1 1 
        3  6680 1 1 101 ARG O    O 129.993  -9.433  88.179 1.00 . A A . 101 ARG O    1 1 
        3  6681 1 1 102 VAL C    C 127.417  -7.762  85.415 1.00 . A A . 102 VAL C    1 1 
        3  6682 1 1 102 VAL CA   C 128.475  -7.841  86.511 1.00 . A A . 102 VAL CA   1 1 
        3  6683 1 1 102 VAL CB   C 128.989  -6.437  86.830 1.00 . A A . 102 VAL CB   1 1 
        3  6684 1 1 102 VAL CG1  C 129.901  -5.956  85.701 1.00 . A A . 102 VAL CG1  1 1 
        3  6685 1 1 102 VAL CG2  C 127.802  -5.479  86.969 1.00 . A A . 102 VAL CG2  1 1 
        3  6686 1 1 102 VAL H    H 129.843  -8.716  85.150 1.00 . A A . 102 VAL H    1 1 
        3  6687 1 1 102 VAL HA   H 128.028  -8.258  87.400 1.00 . A A . 102 VAL HA   1 1 
        3  6688 1 1 102 VAL HB   H 129.545  -6.460  87.756 1.00 . A A . 102 VAL HB   1 1 
        3  6689 1 1 102 VAL HG11 H 130.026  -4.886  85.769 1.00 . A A . 102 VAL HG11 1 1 
        3  6690 1 1 102 VAL HG12 H 129.456  -6.206  84.749 1.00 . A A . 102 VAL HG12 1 1 
        3  6691 1 1 102 VAL HG13 H 130.863  -6.437  85.786 1.00 . A A . 102 VAL HG13 1 1 
        3  6692 1 1 102 VAL HG21 H 127.417  -5.239  85.989 1.00 . A A . 102 VAL HG21 1 1 
        3  6693 1 1 102 VAL HG22 H 128.126  -4.574  87.460 1.00 . A A . 102 VAL HG22 1 1 
        3  6694 1 1 102 VAL HG23 H 127.027  -5.951  87.556 1.00 . A A . 102 VAL HG23 1 1 
        3  6695 1 1 102 VAL N    N 129.583  -8.690  86.095 1.00 . A A . 102 VAL N    1 1 
        3  6696 1 1 102 VAL O    O 127.721  -7.917  84.232 1.00 . A A . 102 VAL O    1 1 
        3  6697 1 1 103 ILE C    C 124.623  -5.998  84.680 1.00 . A A . 103 ILE C    1 1 
        3  6698 1 1 103 ILE CA   C 125.074  -7.442  84.862 1.00 . A A . 103 ILE CA   1 1 
        3  6699 1 1 103 ILE CB   C 123.895  -8.284  85.351 1.00 . A A . 103 ILE CB   1 1 
        3  6700 1 1 103 ILE CD1  C 124.223 -10.218  86.897 1.00 . A A . 103 ILE CD1  1 1 
        3  6701 1 1 103 ILE CG1  C 124.318  -9.751  85.443 1.00 . A A . 103 ILE CG1  1 1 
        3  6702 1 1 103 ILE CG2  C 122.728  -8.150  84.370 1.00 . A A . 103 ILE CG2  1 1 
        3  6703 1 1 103 ILE H    H 125.991  -7.393  86.771 1.00 . A A . 103 ILE H    1 1 
        3  6704 1 1 103 ILE HA   H 125.406  -7.829  83.911 1.00 . A A . 103 ILE HA   1 1 
        3  6705 1 1 103 ILE HB   H 123.585  -7.935  86.326 1.00 . A A . 103 ILE HB   1 1 
        3  6706 1 1 103 ILE HD11 H 124.418 -11.279  86.947 1.00 . A A . 103 ILE HD11 1 1 
        3  6707 1 1 103 ILE HD12 H 123.232 -10.015  87.276 1.00 . A A . 103 ILE HD12 1 1 
        3  6708 1 1 103 ILE HD13 H 124.952  -9.689  87.493 1.00 . A A . 103 ILE HD13 1 1 
        3  6709 1 1 103 ILE HG12 H 123.666 -10.353  84.825 1.00 . A A . 103 ILE HG12 1 1 
        3  6710 1 1 103 ILE HG13 H 125.337  -9.855  85.100 1.00 . A A . 103 ILE HG13 1 1 
        3  6711 1 1 103 ILE HG21 H 122.300  -7.163  84.452 1.00 . A A . 103 ILE HG21 1 1 
        3  6712 1 1 103 ILE HG22 H 121.976  -8.890  84.602 1.00 . A A . 103 ILE HG22 1 1 
        3  6713 1 1 103 ILE HG23 H 123.087  -8.305  83.363 1.00 . A A . 103 ILE HG23 1 1 
        3  6714 1 1 103 ILE N    N 126.173  -7.521  85.816 1.00 . A A . 103 ILE N    1 1 
        3  6715 1 1 103 ILE O    O 124.336  -5.300  85.652 1.00 . A A . 103 ILE O    1 1 
        3  6716 1 1 104 VAL C    C 122.654  -4.054  83.091 1.00 . A A . 104 VAL C    1 1 
        3  6717 1 1 104 VAL CA   C 124.173  -4.183  83.134 1.00 . A A . 104 VAL CA   1 1 
        3  6718 1 1 104 VAL CB   C 124.764  -3.750  81.790 1.00 . A A . 104 VAL CB   1 1 
        3  6719 1 1 104 VAL CG1  C 124.649  -2.232  81.646 1.00 . A A . 104 VAL CG1  1 1 
        3  6720 1 1 104 VAL CG2  C 126.238  -4.157  81.729 1.00 . A A . 104 VAL CG2  1 1 
        3  6721 1 1 104 VAL H    H 124.776  -6.165  82.692 1.00 . A A . 104 VAL H    1 1 
        3  6722 1 1 104 VAL HA   H 124.558  -3.535  83.908 1.00 . A A . 104 VAL HA   1 1 
        3  6723 1 1 104 VAL HB   H 124.222  -4.230  80.989 1.00 . A A . 104 VAL HB   1 1 
        3  6724 1 1 104 VAL HG11 H 123.661  -1.978  81.292 1.00 . A A . 104 VAL HG11 1 1 
        3  6725 1 1 104 VAL HG12 H 125.385  -1.881  80.937 1.00 . A A . 104 VAL HG12 1 1 
        3  6726 1 1 104 VAL HG13 H 124.820  -1.764  82.603 1.00 . A A . 104 VAL HG13 1 1 
        3  6727 1 1 104 VAL HG21 H 126.311  -5.213  81.512 1.00 . A A . 104 VAL HG21 1 1 
        3  6728 1 1 104 VAL HG22 H 126.708  -3.952  82.679 1.00 . A A . 104 VAL HG22 1 1 
        3  6729 1 1 104 VAL HG23 H 126.735  -3.595  80.952 1.00 . A A . 104 VAL HG23 1 1 
        3  6730 1 1 104 VAL N    N 124.560  -5.556  83.429 1.00 . A A . 104 VAL N    1 1 
        3  6731 1 1 104 VAL O    O 121.935  -5.052  83.148 1.00 . A A . 104 VAL O    1 1 
        3  6732 1 1 105 ASP C    C 120.056  -3.465  81.934 1.00 . A A . 105 ASP C    1 1 
        3  6733 1 1 105 ASP CA   C 120.734  -2.575  82.971 1.00 . A A . 105 ASP CA   1 1 
        3  6734 1 1 105 ASP CB   C 120.461  -1.106  82.643 1.00 . A A . 105 ASP CB   1 1 
        3  6735 1 1 105 ASP CG   C 121.158  -0.209  83.660 1.00 . A A . 105 ASP CG   1 1 
        3  6736 1 1 105 ASP H    H 122.791  -2.063  82.939 1.00 . A A . 105 ASP H    1 1 
        3  6737 1 1 105 ASP HA   H 120.324  -2.797  83.945 1.00 . A A . 105 ASP HA   1 1 
        3  6738 1 1 105 ASP HB2  H 120.834  -0.885  81.654 1.00 . A A . 105 ASP HB2  1 1 
        3  6739 1 1 105 ASP HB3  H 119.398  -0.923  82.676 1.00 . A A . 105 ASP HB3  1 1 
        3  6740 1 1 105 ASP N    N 122.170  -2.821  82.994 1.00 . A A . 105 ASP N    1 1 
        3  6741 1 1 105 ASP O    O 120.300  -3.334  80.736 1.00 . A A . 105 ASP O    1 1 
        3  6742 1 1 105 ASP OD1  O 121.400  -0.672  84.763 1.00 . A A . 105 ASP OD1  1 1 
        3  6743 1 1 105 ASP OD2  O 121.442   0.928  83.321 1.00 . A A . 105 ASP OD2  1 1 
        3  6744 1 1 106 VAL C    C 117.821  -4.491  80.382 1.00 . A A . 106 VAL C    1 1 
        3  6745 1 1 106 VAL CA   C 118.490  -5.273  81.508 1.00 . A A . 106 VAL CA   1 1 
        3  6746 1 1 106 VAL CB   C 117.433  -6.058  82.286 1.00 . A A . 106 VAL CB   1 1 
        3  6747 1 1 106 VAL CG1  C 116.470  -6.731  81.306 1.00 . A A . 106 VAL CG1  1 1 
        3  6748 1 1 106 VAL CG2  C 118.119  -7.127  83.140 1.00 . A A . 106 VAL CG2  1 1 
        3  6749 1 1 106 VAL H    H 119.051  -4.433  83.371 1.00 . A A . 106 VAL H    1 1 
        3  6750 1 1 106 VAL HA   H 119.196  -5.969  81.080 1.00 . A A . 106 VAL HA   1 1 
        3  6751 1 1 106 VAL HB   H 116.882  -5.383  82.925 1.00 . A A . 106 VAL HB   1 1 
        3  6752 1 1 106 VAL HG11 H 117.025  -7.114  80.462 1.00 . A A . 106 VAL HG11 1 1 
        3  6753 1 1 106 VAL HG12 H 115.744  -6.009  80.962 1.00 . A A . 106 VAL HG12 1 1 
        3  6754 1 1 106 VAL HG13 H 115.962  -7.545  81.801 1.00 . A A . 106 VAL HG13 1 1 
        3  6755 1 1 106 VAL HG21 H 118.550  -6.666  84.016 1.00 . A A . 106 VAL HG21 1 1 
        3  6756 1 1 106 VAL HG22 H 118.898  -7.604  82.562 1.00 . A A . 106 VAL HG22 1 1 
        3  6757 1 1 106 VAL HG23 H 117.393  -7.867  83.442 1.00 . A A . 106 VAL HG23 1 1 
        3  6758 1 1 106 VAL N    N 119.203  -4.370  82.405 1.00 . A A . 106 VAL N    1 1 
        3  6759 1 1 106 VAL O    O 117.420  -5.064  79.369 1.00 . A A . 106 VAL O    1 1 
        3  6760 1 1 107 GLU C    C 118.066  -2.137  78.376 1.00 . A A . 107 GLU C    1 1 
        3  6761 1 1 107 GLU CA   C 117.106  -2.326  79.546 1.00 . A A . 107 GLU CA   1 1 
        3  6762 1 1 107 GLU CB   C 116.757  -0.963  80.147 1.00 . A A . 107 GLU CB   1 1 
        3  6763 1 1 107 GLU CD   C 115.676   1.246  79.683 1.00 . A A . 107 GLU CD   1 1 
        3  6764 1 1 107 GLU CG   C 115.949  -0.150  79.133 1.00 . A A . 107 GLU CG   1 1 
        3  6765 1 1 107 GLU H    H 118.032  -2.780  81.398 1.00 . A A . 107 GLU H    1 1 
        3  6766 1 1 107 GLU HA   H 116.201  -2.791  79.186 1.00 . A A . 107 GLU HA   1 1 
        3  6767 1 1 107 GLU HB2  H 116.172  -1.103  81.043 1.00 . A A . 107 GLU HB2  1 1 
        3  6768 1 1 107 GLU HB3  H 117.666  -0.432  80.388 1.00 . A A . 107 GLU HB3  1 1 
        3  6769 1 1 107 GLU HG2  H 116.507  -0.068  78.212 1.00 . A A . 107 GLU HG2  1 1 
        3  6770 1 1 107 GLU HG3  H 115.010  -0.648  78.941 1.00 . A A . 107 GLU HG3  1 1 
        3  6771 1 1 107 GLU N    N 117.706  -3.179  80.565 1.00 . A A . 107 GLU N    1 1 
        3  6772 1 1 107 GLU O    O 117.649  -2.085  77.219 1.00 . A A . 107 GLU O    1 1 
        3  6773 1 1 107 GLU OE1  O 116.119   1.524  80.785 1.00 . A A . 107 GLU OE1  1 1 
        3  6774 1 1 107 GLU OE2  O 115.026   2.016  78.995 1.00 . A A . 107 GLU OE2  1 1 
        3  6775 1 1 108 ALA C    C 120.362  -3.050  76.695 1.00 . A A . 108 ALA C    1 1 
        3  6776 1 1 108 ALA CA   C 120.370  -1.865  77.655 1.00 . A A . 108 ALA CA   1 1 
        3  6777 1 1 108 ALA CB   C 121.752  -1.736  78.299 1.00 . A A . 108 ALA CB   1 1 
        3  6778 1 1 108 ALA H    H 119.628  -2.081  79.628 1.00 . A A . 108 ALA H    1 1 
        3  6779 1 1 108 ALA HA   H 120.157  -0.963  77.101 1.00 . A A . 108 ALA HA   1 1 
        3  6780 1 1 108 ALA HB1  H 121.766  -0.876  78.951 1.00 . A A . 108 ALA HB1  1 1 
        3  6781 1 1 108 ALA HB2  H 122.497  -1.616  77.527 1.00 . A A . 108 ALA HB2  1 1 
        3  6782 1 1 108 ALA HB3  H 121.967  -2.626  78.872 1.00 . A A . 108 ALA HB3  1 1 
        3  6783 1 1 108 ALA N    N 119.354  -2.038  78.687 1.00 . A A . 108 ALA N    1 1 
        3  6784 1 1 108 ALA O    O 120.922  -2.979  75.601 1.00 . A A . 108 ALA O    1 1 
        3  6785 1 1 109 GLN C    C 121.033  -5.784  75.848 1.00 . A A . 109 GLN C    1 1 
        3  6786 1 1 109 GLN CA   C 119.641  -5.332  76.277 1.00 . A A . 109 GLN CA   1 1 
        3  6787 1 1 109 GLN CB   C 118.790  -5.047  75.037 1.00 . A A . 109 GLN CB   1 1 
        3  6788 1 1 109 GLN CD   C 117.571  -6.094  73.119 1.00 . A A . 109 GLN CD   1 1 
        3  6789 1 1 109 GLN CG   C 118.423  -6.367  74.354 1.00 . A A . 109 GLN CG   1 1 
        3  6790 1 1 109 GLN H    H 119.291  -4.137  77.990 1.00 . A A . 109 GLN H    1 1 
        3  6791 1 1 109 GLN HA   H 119.174  -6.124  76.843 1.00 . A A . 109 GLN HA   1 1 
        3  6792 1 1 109 GLN HB2  H 117.887  -4.530  75.332 1.00 . A A . 109 GLN HB2  1 1 
        3  6793 1 1 109 GLN HB3  H 119.350  -4.432  74.350 1.00 . A A . 109 GLN HB3  1 1 
        3  6794 1 1 109 GLN HE21 H 117.582  -7.986  72.516 1.00 . A A . 109 GLN HE21 1 1 
        3  6795 1 1 109 GLN HE22 H 116.717  -6.914  71.525 1.00 . A A . 109 GLN HE22 1 1 
        3  6796 1 1 109 GLN HG2  H 119.327  -6.880  74.061 1.00 . A A . 109 GLN HG2  1 1 
        3  6797 1 1 109 GLN HG3  H 117.867  -6.984  75.044 1.00 . A A . 109 GLN HG3  1 1 
        3  6798 1 1 109 GLN N    N 119.720  -4.137  77.110 1.00 . A A . 109 GLN N    1 1 
        3  6799 1 1 109 GLN NE2  N 117.265  -7.080  72.321 1.00 . A A . 109 GLN NE2  1 1 
        3  6800 1 1 109 GLN O    O 121.374  -5.739  74.666 1.00 . A A . 109 GLN O    1 1 
        3  6801 1 1 109 GLN OE1  O 117.172  -4.956  72.877 1.00 . A A . 109 GLN OE1  1 1 
        3  6802 1 1 110 SER C    C 123.111  -8.280  76.447 1.00 . A A . 110 SER C    1 1 
        3  6803 1 1 110 SER CA   C 123.156  -6.757  76.519 1.00 . A A . 110 SER CA   1 1 
        3  6804 1 1 110 SER CB   C 124.149  -6.325  77.598 1.00 . A A . 110 SER CB   1 1 
        3  6805 1 1 110 SER H    H 121.521  -6.197  77.746 1.00 . A A . 110 SER H    1 1 
        3  6806 1 1 110 SER HA   H 123.484  -6.370  75.565 1.00 . A A . 110 SER HA   1 1 
        3  6807 1 1 110 SER HB2  H 124.137  -7.035  78.407 1.00 . A A . 110 SER HB2  1 1 
        3  6808 1 1 110 SER HB3  H 125.144  -6.281  77.174 1.00 . A A . 110 SER HB3  1 1 
        3  6809 1 1 110 SER HG   H 123.104  -5.175  78.769 1.00 . A A . 110 SER HG   1 1 
        3  6810 1 1 110 SER N    N 121.830  -6.225  76.816 1.00 . A A . 110 SER N    1 1 
        3  6811 1 1 110 SER O    O 122.661  -8.940  77.383 1.00 . A A . 110 SER O    1 1 
        3  6812 1 1 110 SER OG   O 123.774  -5.046  78.093 1.00 . A A . 110 SER OG   1 1 
        3  6813 1 1 111 ARG C    C 124.909 -10.884  75.124 1.00 . A A . 111 ARG C    1 1 
        3  6814 1 1 111 ARG CA   C 123.512 -10.274  75.123 1.00 . A A . 111 ARG CA   1 1 
        3  6815 1 1 111 ARG CB   C 122.826 -10.585  73.791 1.00 . A A . 111 ARG CB   1 1 
        3  6816 1 1 111 ARG CD   C 122.818 -10.064  71.348 1.00 . A A . 111 ARG CD   1 1 
        3  6817 1 1 111 ARG CG   C 123.629  -9.969  72.642 1.00 . A A . 111 ARG CG   1 1 
        3  6818 1 1 111 ARG CZ   C 120.942  -8.919  70.313 1.00 . A A . 111 ARG CZ   1 1 
        3  6819 1 1 111 ARG H    H 123.950  -8.259  74.630 1.00 . A A . 111 ARG H    1 1 
        3  6820 1 1 111 ARG HA   H 122.936 -10.718  75.921 1.00 . A A . 111 ARG HA   1 1 
        3  6821 1 1 111 ARG HB2  H 122.768 -11.655  73.658 1.00 . A A . 111 ARG HB2  1 1 
        3  6822 1 1 111 ARG HB3  H 121.830 -10.168  73.795 1.00 . A A . 111 ARG HB3  1 1 
        3  6823 1 1 111 ARG HD2  H 123.449  -9.806  70.512 1.00 . A A . 111 ARG HD2  1 1 
        3  6824 1 1 111 ARG HD3  H 122.458 -11.075  71.226 1.00 . A A . 111 ARG HD3  1 1 
        3  6825 1 1 111 ARG HE   H 121.468  -8.689  72.230 1.00 . A A . 111 ARG HE   1 1 
        3  6826 1 1 111 ARG HG2  H 123.837  -8.933  72.864 1.00 . A A . 111 ARG HG2  1 1 
        3  6827 1 1 111 ARG HG3  H 124.558 -10.507  72.522 1.00 . A A . 111 ARG HG3  1 1 
        3  6828 1 1 111 ARG HH11 H 121.986 -10.164  69.145 1.00 . A A . 111 ARG HH11 1 1 
        3  6829 1 1 111 ARG HH12 H 120.657  -9.357  68.381 1.00 . A A . 111 ARG HH12 1 1 
        3  6830 1 1 111 ARG HH21 H 119.726  -7.623  71.235 1.00 . A A . 111 ARG HH21 1 1 
        3  6831 1 1 111 ARG HH22 H 119.378  -7.917  69.564 1.00 . A A . 111 ARG HH22 1 1 
        3  6832 1 1 111 ARG N    N 123.571  -8.832  75.329 1.00 . A A . 111 ARG N    1 1 
        3  6833 1 1 111 ARG NE   N 121.684  -9.147  71.392 1.00 . A A . 111 ARG NE   1 1 
        3  6834 1 1 111 ARG NH1  N 121.217  -9.527  69.192 1.00 . A A . 111 ARG NH1  1 1 
        3  6835 1 1 111 ARG NH2  N 119.937  -8.089  70.375 1.00 . A A . 111 ARG NH2  1 1 
        3  6836 1 1 111 ARG O    O 125.851 -10.310  74.575 1.00 . A A . 111 ARG O    1 1 
        3  6837 1 1 112 SER C    C 126.118 -14.189  75.249 1.00 . A A . 112 SER C    1 1 
        3  6838 1 1 112 SER CA   C 126.302 -12.768  75.774 1.00 . A A . 112 SER CA   1 1 
        3  6839 1 1 112 SER CB   C 126.838 -12.811  77.205 1.00 . A A . 112 SER CB   1 1 
        3  6840 1 1 112 SER H    H 124.244 -12.457  76.164 1.00 . A A . 112 SER H    1 1 
        3  6841 1 1 112 SER HA   H 127.013 -12.251  75.147 1.00 . A A . 112 SER HA   1 1 
        3  6842 1 1 112 SER HB2  H 127.765 -12.265  77.261 1.00 . A A . 112 SER HB2  1 1 
        3  6843 1 1 112 SER HB3  H 126.115 -12.358  77.872 1.00 . A A . 112 SER HB3  1 1 
        3  6844 1 1 112 SER HG   H 127.364 -14.171  78.493 1.00 . A A . 112 SER HG   1 1 
        3  6845 1 1 112 SER N    N 125.029 -12.058  75.735 1.00 . A A . 112 SER N    1 1 
        3  6846 1 1 112 SER O    O 124.995 -14.687  75.172 1.00 . A A . 112 SER O    1 1 
        3  6847 1 1 112 SER OG   O 127.068 -14.163  77.579 1.00 . A A . 112 SER OG   1 1 
        3  6848 1 1 113 ILE C    C 128.515 -16.862  74.381 1.00 . A A . 113 ILE C    1 1 
        3  6849 1 1 113 ILE CA   C 127.146 -16.193  74.360 1.00 . A A . 113 ILE CA   1 1 
        3  6850 1 1 113 ILE CB   C 126.615 -16.165  72.927 1.00 . A A . 113 ILE CB   1 1 
        3  6851 1 1 113 ILE CD1  C 126.472 -14.692  70.911 1.00 . A A . 113 ILE CD1  1 1 
        3  6852 1 1 113 ILE CG1  C 126.552 -14.716  72.438 1.00 . A A . 113 ILE CG1  1 1 
        3  6853 1 1 113 ILE CG2  C 125.214 -16.777  72.889 1.00 . A A . 113 ILE CG2  1 1 
        3  6854 1 1 113 ILE H    H 128.090 -14.393  74.964 1.00 . A A . 113 ILE H    1 1 
        3  6855 1 1 113 ILE HA   H 126.466 -16.768  74.970 1.00 . A A . 113 ILE HA   1 1 
        3  6856 1 1 113 ILE HB   H 127.274 -16.735  72.288 1.00 . A A . 113 ILE HB   1 1 
        3  6857 1 1 113 ILE HD11 H 126.324 -13.677  70.573 1.00 . A A . 113 ILE HD11 1 1 
        3  6858 1 1 113 ILE HD12 H 125.644 -15.305  70.585 1.00 . A A . 113 ILE HD12 1 1 
        3  6859 1 1 113 ILE HD13 H 127.392 -15.078  70.496 1.00 . A A . 113 ILE HD13 1 1 
        3  6860 1 1 113 ILE HG12 H 125.678 -14.235  72.852 1.00 . A A . 113 ILE HG12 1 1 
        3  6861 1 1 113 ILE HG13 H 127.438 -14.190  72.758 1.00 . A A . 113 ILE HG13 1 1 
        3  6862 1 1 113 ILE HG21 H 125.258 -17.799  73.234 1.00 . A A . 113 ILE HG21 1 1 
        3  6863 1 1 113 ILE HG22 H 124.839 -16.755  71.876 1.00 . A A . 113 ILE HG22 1 1 
        3  6864 1 1 113 ILE HG23 H 124.556 -16.208  73.529 1.00 . A A . 113 ILE HG23 1 1 
        3  6865 1 1 113 ILE N    N 127.219 -14.835  74.885 1.00 . A A . 113 ILE N    1 1 
        3  6866 1 1 113 ILE O    O 129.531 -16.217  74.643 1.00 . A A . 113 ILE O    1 1 
        3  6867 1 1 114 SER C    C 130.545 -18.605  72.775 1.00 . A A . 114 SER C    1 1 
        3  6868 1 1 114 SER CA   C 129.782 -18.911  74.060 1.00 . A A . 114 SER CA   1 1 
        3  6869 1 1 114 SER CB   C 129.493 -20.409  74.141 1.00 . A A . 114 SER CB   1 1 
        3  6870 1 1 114 SER H    H 127.689 -18.623  73.912 1.00 . A A . 114 SER H    1 1 
        3  6871 1 1 114 SER HA   H 130.389 -18.626  74.905 1.00 . A A . 114 SER HA   1 1 
        3  6872 1 1 114 SER HB2  H 128.831 -20.693  73.340 1.00 . A A . 114 SER HB2  1 1 
        3  6873 1 1 114 SER HB3  H 130.421 -20.959  74.049 1.00 . A A . 114 SER HB3  1 1 
        3  6874 1 1 114 SER HG   H 129.420 -21.344  75.844 1.00 . A A . 114 SER HG   1 1 
        3  6875 1 1 114 SER N    N 128.533 -18.161  74.099 1.00 . A A . 114 SER N    1 1 
        3  6876 1 1 114 SER O    O 130.016 -17.966  71.865 1.00 . A A . 114 SER O    1 1 
        3  6877 1 1 114 SER OG   O 128.875 -20.701  75.386 1.00 . A A . 114 SER OG   1 1 
        3  6878 1 1 115 GLN C    C 133.709 -19.880  71.413 1.00 . A A . 115 GLN C    1 1 
        3  6879 1 1 115 GLN CA   C 132.616 -18.823  71.529 1.00 . A A . 115 GLN CA   1 1 
        3  6880 1 1 115 GLN CB   C 133.250 -17.433  71.615 1.00 . A A . 115 GLN CB   1 1 
        3  6881 1 1 115 GLN CD   C 132.809 -15.014  71.157 1.00 . A A . 115 GLN CD   1 1 
        3  6882 1 1 115 GLN CG   C 132.168 -16.364  71.461 1.00 . A A . 115 GLN CG   1 1 
        3  6883 1 1 115 GLN H    H 132.159 -19.572  73.459 1.00 . A A . 115 GLN H    1 1 
        3  6884 1 1 115 GLN HA   H 131.993 -18.866  70.648 1.00 . A A . 115 GLN HA   1 1 
        3  6885 1 1 115 GLN HB2  H 133.737 -17.320  72.573 1.00 . A A . 115 GLN HB2  1 1 
        3  6886 1 1 115 GLN HB3  H 133.979 -17.321  70.826 1.00 . A A . 115 GLN HB3  1 1 
        3  6887 1 1 115 GLN HE21 H 131.872 -14.071  72.631 1.00 . A A . 115 GLN HE21 1 1 
        3  6888 1 1 115 GLN HE22 H 132.915 -13.108  71.701 1.00 . A A . 115 GLN HE22 1 1 
        3  6889 1 1 115 GLN HG2  H 131.506 -16.638  70.654 1.00 . A A . 115 GLN HG2  1 1 
        3  6890 1 1 115 GLN HG3  H 131.603 -16.292  72.379 1.00 . A A . 115 GLN HG3  1 1 
        3  6891 1 1 115 GLN N    N 131.790 -19.064  72.706 1.00 . A A . 115 GLN N    1 1 
        3  6892 1 1 115 GLN NE2  N 132.507 -13.979  71.890 1.00 . A A . 115 GLN NE2  1 1 
        3  6893 1 1 115 GLN O    O 134.194 -20.400  72.417 1.00 . A A . 115 GLN O    1 1 
        3  6894 1 1 115 GLN OE1  O 133.606 -14.901  70.226 1.00 . A A . 115 GLN OE1  1 1 
        3  6895 1 1 116 PRO C    C 136.326 -21.083  70.930 1.00 . A A . 116 PRO C    1 1 
        3  6896 1 1 116 PRO CA   C 135.166 -21.209  69.946 1.00 . A A . 116 PRO CA   1 1 
        3  6897 1 1 116 PRO CB   C 135.621 -20.890  68.522 1.00 . A A . 116 PRO CB   1 1 
        3  6898 1 1 116 PRO CD   C 133.562 -19.666  68.926 1.00 . A A . 116 PRO CD   1 1 
        3  6899 1 1 116 PRO CG   C 134.423 -20.315  67.840 1.00 . A A . 116 PRO CG   1 1 
        3  6900 1 1 116 PRO HA   H 134.755 -22.205  69.979 1.00 . A A . 116 PRO HA   1 1 
        3  6901 1 1 116 PRO HB2  H 136.427 -20.170  68.539 1.00 . A A . 116 PRO HB2  1 1 
        3  6902 1 1 116 PRO HB3  H 135.933 -21.792  68.018 1.00 . A A . 116 PRO HB3  1 1 
        3  6903 1 1 116 PRO HD2  H 133.663 -18.589  68.894 1.00 . A A . 116 PRO HD2  1 1 
        3  6904 1 1 116 PRO HD3  H 132.528 -19.955  68.813 1.00 . A A . 116 PRO HD3  1 1 
        3  6905 1 1 116 PRO HG2  H 134.733 -19.573  67.116 1.00 . A A . 116 PRO HG2  1 1 
        3  6906 1 1 116 PRO HG3  H 133.862 -21.097  67.353 1.00 . A A . 116 PRO HG3  1 1 
        3  6907 1 1 116 PRO N    N 134.099 -20.203  70.209 1.00 . A A . 116 PRO N    1 1 
        3  6908 1 1 116 PRO O    O 137.045 -22.048  71.183 1.00 . A A . 116 PRO O    1 1 
        3  6909 1 1 117 GLU C    C 137.185 -20.140  73.822 1.00 . A A . 117 GLU C    1 1 
        3  6910 1 1 117 GLU CA   C 137.575 -19.644  72.434 1.00 . A A . 117 GLU CA   1 1 
        3  6911 1 1 117 GLU CB   C 137.892 -18.147  72.493 1.00 . A A . 117 GLU CB   1 1 
        3  6912 1 1 117 GLU CD   C 138.757 -16.198  71.186 1.00 . A A . 117 GLU CD   1 1 
        3  6913 1 1 117 GLU CG   C 138.359 -17.669  71.118 1.00 . A A . 117 GLU CG   1 1 
        3  6914 1 1 117 GLU H    H 135.893 -19.153  71.243 1.00 . A A . 117 GLU H    1 1 
        3  6915 1 1 117 GLU HA   H 138.458 -20.173  72.107 1.00 . A A . 117 GLU HA   1 1 
        3  6916 1 1 117 GLU HB2  H 137.004 -17.604  72.784 1.00 . A A . 117 GLU HB2  1 1 
        3  6917 1 1 117 GLU HB3  H 138.674 -17.974  73.218 1.00 . A A . 117 GLU HB3  1 1 
        3  6918 1 1 117 GLU HG2  H 139.209 -18.256  70.803 1.00 . A A . 117 GLU HG2  1 1 
        3  6919 1 1 117 GLU HG3  H 137.556 -17.788  70.406 1.00 . A A . 117 GLU HG3  1 1 
        3  6920 1 1 117 GLU N    N 136.500 -19.886  71.482 1.00 . A A . 117 GLU N    1 1 
        3  6921 1 1 117 GLU O    O 136.135 -20.757  73.998 1.00 . A A . 117 GLU O    1 1 
        3  6922 1 1 117 GLU OE1  O 138.516 -15.586  72.214 1.00 . A A . 117 GLU OE1  1 1 
        3  6923 1 1 117 GLU OE2  O 139.299 -15.705  70.211 1.00 . A A . 117 GLU OE2  1 1 
        3  6924 1 1 118 SER C    C 137.738 -21.814  76.265 1.00 . A A . 118 SER C    1 1 
        3  6925 1 1 118 SER CA   C 137.772 -20.291  76.174 1.00 . A A . 118 SER CA   1 1 
        3  6926 1 1 118 SER CB   C 136.435 -19.721  76.650 1.00 . A A . 118 SER CB   1 1 
        3  6927 1 1 118 SER H    H 138.858 -19.369  74.606 1.00 . A A . 118 SER H    1 1 
        3  6928 1 1 118 SER HA   H 138.557 -19.920  76.816 1.00 . A A . 118 SER HA   1 1 
        3  6929 1 1 118 SER HB2  H 136.336 -18.703  76.313 1.00 . A A . 118 SER HB2  1 1 
        3  6930 1 1 118 SER HB3  H 135.627 -20.314  76.242 1.00 . A A . 118 SER HB3  1 1 
        3  6931 1 1 118 SER HG   H 136.422 -20.667  78.350 1.00 . A A . 118 SER HG   1 1 
        3  6932 1 1 118 SER N    N 138.036 -19.866  74.804 1.00 . A A . 118 SER N    1 1 
        3  6933 1 1 118 SER O    O 136.780 -22.394  76.777 1.00 . A A . 118 SER O    1 1 
        3  6934 1 1 118 SER OG   O 136.391 -19.750  78.071 1.00 . A A . 118 SER OG   1 1 
        3  6935 1 1 119 TRP C    C 139.365 -24.387  77.163 1.00 . A A . 119 TRP C    1 1 
        3  6936 1 1 119 TRP CA   C 138.873 -23.911  75.800 1.00 . A A . 119 TRP CA   1 1 
        3  6937 1 1 119 TRP CB   C 139.824 -24.406  74.709 1.00 . A A . 119 TRP CB   1 1 
        3  6938 1 1 119 TRP CD1  C 142.147 -24.135  75.667 1.00 . A A . 119 TRP CD1  1 1 
        3  6939 1 1 119 TRP CD2  C 141.630 -22.523  74.185 1.00 . A A . 119 TRP CD2  1 1 
        3  6940 1 1 119 TRP CE2  C 142.943 -22.252  74.639 1.00 . A A . 119 TRP CE2  1 1 
        3  6941 1 1 119 TRP CE3  C 141.062 -21.651  73.239 1.00 . A A . 119 TRP CE3  1 1 
        3  6942 1 1 119 TRP CG   C 141.147 -23.724  74.854 1.00 . A A . 119 TRP CG   1 1 
        3  6943 1 1 119 TRP CH2  C 143.087 -20.299  73.230 1.00 . A A . 119 TRP CH2  1 1 
        3  6944 1 1 119 TRP CZ2  C 143.667 -21.156  74.169 1.00 . A A . 119 TRP CZ2  1 1 
        3  6945 1 1 119 TRP CZ3  C 141.788 -20.546  72.765 1.00 . A A . 119 TRP CZ3  1 1 
        3  6946 1 1 119 TRP H    H 139.523 -21.940  75.366 1.00 . A A . 119 TRP H    1 1 
        3  6947 1 1 119 TRP HA   H 137.891 -24.322  75.618 1.00 . A A . 119 TRP HA   1 1 
        3  6948 1 1 119 TRP HB2  H 139.957 -25.473  74.805 1.00 . A A . 119 TRP HB2  1 1 
        3  6949 1 1 119 TRP HB3  H 139.408 -24.180  73.738 1.00 . A A . 119 TRP HB3  1 1 
        3  6950 1 1 119 TRP HD1  H 142.118 -25.003  76.310 1.00 . A A . 119 TRP HD1  1 1 
        3  6951 1 1 119 TRP HE1  H 144.064 -23.335  76.021 1.00 . A A . 119 TRP HE1  1 1 
        3  6952 1 1 119 TRP HE3  H 140.062 -21.832  72.875 1.00 . A A . 119 TRP HE3  1 1 
        3  6953 1 1 119 TRP HH2  H 143.640 -19.448  72.862 1.00 . A A . 119 TRP HH2  1 1 
        3  6954 1 1 119 TRP HZ2  H 144.667 -20.970  74.531 1.00 . A A . 119 TRP HZ2  1 1 
        3  6955 1 1 119 TRP HZ3  H 141.342 -19.882  72.039 1.00 . A A . 119 TRP HZ3  1 1 
        3  6956 1 1 119 TRP N    N 138.790 -22.454  75.765 1.00 . A A . 119 TRP N    1 1 
        3  6957 1 1 119 TRP NE1  N 143.213 -23.262  75.541 1.00 . A A . 119 TRP NE1  1 1 
        3  6958 1 1 119 TRP O    O 139.133 -25.531  77.553 1.00 . A A . 119 TRP O    1 1 
        3  6959 1 1 120 GLY C    C 141.719 -22.922  79.588 1.00 . A A . 120 GLY C    1 1 
        3  6960 1 1 120 GLY CA   C 140.566 -23.843  79.203 1.00 . A A . 120 GLY CA   1 1 
        3  6961 1 1 120 GLY H    H 140.202 -22.603  77.522 1.00 . A A . 120 GLY H    1 1 
        3  6962 1 1 120 GLY HA2  H 139.774 -23.748  79.931 1.00 . A A . 120 GLY HA2  1 1 
        3  6963 1 1 120 GLY HA3  H 140.919 -24.863  79.192 1.00 . A A . 120 GLY HA3  1 1 
        3  6964 1 1 120 GLY N    N 140.046 -23.501  77.883 1.00 . A A . 120 GLY N    1 1 
        3  6965 1 1 120 GLY O    O 141.891 -22.585  80.760 1.00 . A A . 120 GLY O    1 1 
        3  6966 1 1 121 LEU C    C 143.208 -20.173  78.750 1.00 . A A . 121 LEU C    1 1 
        3  6967 1 1 121 LEU CA   C 143.637 -21.634  78.843 1.00 . A A . 121 LEU CA   1 1 
        3  6968 1 1 121 LEU CB   C 144.746 -21.908  77.824 1.00 . A A . 121 LEU CB   1 1 
        3  6969 1 1 121 LEU CD1  C 146.574 -21.606  79.501 1.00 . A A . 121 LEU CD1  1 1 
        3  6970 1 1 121 LEU CD2  C 147.029 -21.226  77.076 1.00 . A A . 121 LEU CD2  1 1 
        3  6971 1 1 121 LEU CG   C 145.987 -21.089  78.187 1.00 . A A . 121 LEU CG   1 1 
        3  6972 1 1 121 LEU H    H 142.320 -22.819  77.682 1.00 . A A . 121 LEU H    1 1 
        3  6973 1 1 121 LEU HA   H 144.021 -21.824  79.834 1.00 . A A . 121 LEU HA   1 1 
        3  6974 1 1 121 LEU HB2  H 144.992 -22.960  77.834 1.00 . A A . 121 LEU HB2  1 1 
        3  6975 1 1 121 LEU HB3  H 144.407 -21.625  76.839 1.00 . A A . 121 LEU HB3  1 1 
        3  6976 1 1 121 LEU HD11 H 147.634 -21.400  79.528 1.00 . A A . 121 LEU HD11 1 1 
        3  6977 1 1 121 LEU HD12 H 146.413 -22.671  79.573 1.00 . A A . 121 LEU HD12 1 1 
        3  6978 1 1 121 LEU HD13 H 146.089 -21.112  80.330 1.00 . A A . 121 LEU HD13 1 1 
        3  6979 1 1 121 LEU HD21 H 147.929 -20.700  77.360 1.00 . A A . 121 LEU HD21 1 1 
        3  6980 1 1 121 LEU HD22 H 146.639 -20.805  76.161 1.00 . A A . 121 LEU HD22 1 1 
        3  6981 1 1 121 LEU HD23 H 147.257 -22.272  76.922 1.00 . A A . 121 LEU HD23 1 1 
        3  6982 1 1 121 LEU HG   H 145.712 -20.051  78.299 1.00 . A A . 121 LEU HG   1 1 
        3  6983 1 1 121 LEU N    N 142.504 -22.518  78.596 1.00 . A A . 121 LEU N    1 1 
        3  6984 1 1 121 LEU O    O 142.469 -19.790  77.844 1.00 . A A . 121 LEU O    1 1 
        3  6985 1 1 122 SER C    C 144.544 -17.104  80.083 1.00 . A A . 122 SER C    1 1 
        3  6986 1 1 122 SER CA   C 143.327 -17.947  79.713 1.00 . A A . 122 SER CA   1 1 
        3  6987 1 1 122 SER CB   C 142.205 -17.697  80.720 1.00 . A A . 122 SER CB   1 1 
        3  6988 1 1 122 SER H    H 144.263 -19.724  80.391 1.00 . A A . 122 SER H    1 1 
        3  6989 1 1 122 SER HA   H 142.985 -17.658  78.730 1.00 . A A . 122 SER HA   1 1 
        3  6990 1 1 122 SER HB2  H 141.459 -18.468  80.630 1.00 . A A . 122 SER HB2  1 1 
        3  6991 1 1 122 SER HB3  H 142.613 -17.710  81.723 1.00 . A A . 122 SER HB3  1 1 
        3  6992 1 1 122 SER HG   H 140.859 -16.579  79.871 1.00 . A A . 122 SER HG   1 1 
        3  6993 1 1 122 SER N    N 143.675 -19.364  79.695 1.00 . A A . 122 SER N    1 1 
        3  6994 1 1 122 SER O    O 145.684 -17.499  79.837 1.00 . A A . 122 SER O    1 1 
        3  6995 1 1 122 SER OG   O 141.609 -16.435  80.454 1.00 . A A . 122 SER OG   1 1 
        3  6996 1 1 123 ALA C    C 146.023 -15.530  82.363 1.00 . A A . 123 ALA C    1 1 
        3  6997 1 1 123 ALA CA   C 145.374 -15.046  81.070 1.00 . A A . 123 ALA CA   1 1 
        3  6998 1 1 123 ALA CB   C 144.833 -13.629  81.266 1.00 . A A . 123 ALA CB   1 1 
        3  6999 1 1 123 ALA H    H 143.364 -15.679  80.847 1.00 . A A . 123 ALA H    1 1 
        3  7000 1 1 123 ALA HA   H 146.119 -15.030  80.288 1.00 . A A . 123 ALA HA   1 1 
        3  7001 1 1 123 ALA HB1  H 144.103 -13.628  82.061 1.00 . A A . 123 ALA HB1  1 1 
        3  7002 1 1 123 ALA HB2  H 144.370 -13.290  80.351 1.00 . A A . 123 ALA HB2  1 1 
        3  7003 1 1 123 ALA HB3  H 145.646 -12.966  81.524 1.00 . A A . 123 ALA HB3  1 1 
        3  7004 1 1 123 ALA N    N 144.292 -15.940  80.674 1.00 . A A . 123 ALA N    1 1 
        3  7005 1 1 123 ALA O    O 147.011 -14.958  82.824 1.00 . A A . 123 ALA O    1 1 
        3  7006 1 1 124 ARG C    C 145.783 -16.162  85.339 1.00 . A A . 124 ARG C    1 1 
        3  7007 1 1 124 ARG CA   C 145.995 -17.137  84.184 1.00 . A A . 124 ARG CA   1 1 
        3  7008 1 1 124 ARG CB   C 147.489 -17.427  84.024 1.00 . A A . 124 ARG CB   1 1 
        3  7009 1 1 124 ARG CD   C 149.445 -18.627  85.013 1.00 . A A . 124 ARG CD   1 1 
        3  7010 1 1 124 ARG CG   C 147.935 -18.410  85.109 1.00 . A A . 124 ARG CG   1 1 
        3  7011 1 1 124 ARG CZ   C 151.475 -17.301  85.147 1.00 . A A . 124 ARG CZ   1 1 
        3  7012 1 1 124 ARG H    H 144.675 -17.000  82.530 1.00 . A A . 124 ARG H    1 1 
        3  7013 1 1 124 ARG HA   H 145.482 -18.061  84.405 1.00 . A A . 124 ARG HA   1 1 
        3  7014 1 1 124 ARG HB2  H 147.669 -17.857  83.050 1.00 . A A . 124 ARG HB2  1 1 
        3  7015 1 1 124 ARG HB3  H 148.047 -16.509  84.123 1.00 . A A . 124 ARG HB3  1 1 
        3  7016 1 1 124 ARG HD2  H 149.764 -19.286  85.807 1.00 . A A . 124 ARG HD2  1 1 
        3  7017 1 1 124 ARG HD3  H 149.681 -19.079  84.060 1.00 . A A . 124 ARG HD3  1 1 
        3  7018 1 1 124 ARG HE   H 149.631 -16.525  85.208 1.00 . A A . 124 ARG HE   1 1 
        3  7019 1 1 124 ARG HG2  H 147.689 -18.009  86.081 1.00 . A A . 124 ARG HG2  1 1 
        3  7020 1 1 124 ARG HG3  H 147.428 -19.354  84.969 1.00 . A A . 124 ARG HG3  1 1 
        3  7021 1 1 124 ARG HH11 H 151.711 -19.281  84.966 1.00 . A A . 124 ARG HH11 1 1 
        3  7022 1 1 124 ARG HH12 H 153.173 -18.357  85.060 1.00 . A A . 124 ARG HH12 1 1 
        3  7023 1 1 124 ARG HH21 H 151.544 -15.309  85.332 1.00 . A A . 124 ARG HH21 1 1 
        3  7024 1 1 124 ARG HH22 H 153.078 -16.109  85.267 1.00 . A A . 124 ARG HH22 1 1 
        3  7025 1 1 124 ARG N    N 145.461 -16.585  82.944 1.00 . A A . 124 ARG N    1 1 
        3  7026 1 1 124 ARG NE   N 150.147 -17.355  85.134 1.00 . A A . 124 ARG NE   1 1 
        3  7027 1 1 124 ARG NH1  N 152.174 -18.399  85.050 1.00 . A A . 124 ARG NH1  1 1 
        3  7028 1 1 124 ARG NH2  N 152.079 -16.150  85.257 1.00 . A A . 124 ARG NH2  1 1 
        3  7029 1 1 124 ARG O    O 145.568 -16.574  86.478 1.00 . A A . 124 ARG O    1 1 
        3  7030 1 1 125 VAL C    C 144.735 -12.743  85.547 1.00 . A A . 125 VAL C    1 1 
        3  7031 1 1 125 VAL CA   C 145.660 -13.845  86.054 1.00 . A A . 125 VAL CA   1 1 
        3  7032 1 1 125 VAL CB   C 147.012 -13.242  86.440 1.00 . A A . 125 VAL CB   1 1 
        3  7033 1 1 125 VAL CG1  C 146.841 -12.345  87.667 1.00 . A A . 125 VAL CG1  1 1 
        3  7034 1 1 125 VAL CG2  C 147.995 -14.369  86.765 1.00 . A A . 125 VAL CG2  1 1 
        3  7035 1 1 125 VAL H    H 146.020 -14.601  84.108 1.00 . A A . 125 VAL H    1 1 
        3  7036 1 1 125 VAL HA   H 145.218 -14.296  86.930 1.00 . A A . 125 VAL HA   1 1 
        3  7037 1 1 125 VAL HB   H 147.393 -12.657  85.616 1.00 . A A . 125 VAL HB   1 1 
        3  7038 1 1 125 VAL HG11 H 146.556 -12.948  88.517 1.00 . A A . 125 VAL HG11 1 1 
        3  7039 1 1 125 VAL HG12 H 146.074 -11.612  87.472 1.00 . A A . 125 VAL HG12 1 1 
        3  7040 1 1 125 VAL HG13 H 147.774 -11.843  87.878 1.00 . A A . 125 VAL HG13 1 1 
        3  7041 1 1 125 VAL HG21 H 148.217 -14.925  85.866 1.00 . A A . 125 VAL HG21 1 1 
        3  7042 1 1 125 VAL HG22 H 147.556 -15.031  87.498 1.00 . A A . 125 VAL HG22 1 1 
        3  7043 1 1 125 VAL HG23 H 148.906 -13.948  87.162 1.00 . A A . 125 VAL HG23 1 1 
        3  7044 1 1 125 VAL N    N 145.845 -14.871  85.034 1.00 . A A . 125 VAL N    1 1 
        3  7045 1 1 125 VAL O    O 144.901 -12.242  84.434 1.00 . A A . 125 VAL O    1 1 
        3  7046 1 1 126 PRO C    C 143.465 -10.086  85.353 1.00 . A A . 126 PRO C    1 1 
        3  7047 1 1 126 PRO CA   C 142.789 -11.307  85.971 1.00 . A A . 126 PRO CA   1 1 
        3  7048 1 1 126 PRO CB   C 142.120 -10.946  87.299 1.00 . A A . 126 PRO CB   1 1 
        3  7049 1 1 126 PRO CD   C 143.469 -12.920  87.700 1.00 . A A . 126 PRO CD   1 1 
        3  7050 1 1 126 PRO CG   C 142.205 -12.180  88.137 1.00 . A A . 126 PRO CG   1 1 
        3  7051 1 1 126 PRO HA   H 142.051 -11.704  85.294 1.00 . A A . 126 PRO HA   1 1 
        3  7052 1 1 126 PRO HB2  H 142.650 -10.131  87.774 1.00 . A A . 126 PRO HB2  1 1 
        3  7053 1 1 126 PRO HB3  H 141.087 -10.680  87.138 1.00 . A A . 126 PRO HB3  1 1 
        3  7054 1 1 126 PRO HD2  H 144.282 -12.714  88.383 1.00 . A A . 126 PRO HD2  1 1 
        3  7055 1 1 126 PRO HD3  H 143.284 -13.981  87.636 1.00 . A A . 126 PRO HD3  1 1 
        3  7056 1 1 126 PRO HG2  H 142.270 -11.911  89.183 1.00 . A A . 126 PRO HG2  1 1 
        3  7057 1 1 126 PRO HG3  H 141.342 -12.803  87.966 1.00 . A A . 126 PRO HG3  1 1 
        3  7058 1 1 126 PRO N    N 143.772 -12.366  86.341 1.00 . A A . 126 PRO N    1 1 
        3  7059 1 1 126 PRO O    O 144.350  -9.481  85.959 1.00 . A A . 126 PRO O    1 1 
        3  7060 1 1 127 LEU C    C 142.909  -8.349  82.123 1.00 . A A . 127 LEU C    1 1 
        3  7061 1 1 127 LEU CA   C 143.611  -8.578  83.456 1.00 . A A . 127 LEU CA   1 1 
        3  7062 1 1 127 LEU CB   C 145.106  -8.800  83.216 1.00 . A A . 127 LEU CB   1 1 
        3  7063 1 1 127 LEU CD1  C 145.548  -6.346  83.361 1.00 . A A . 127 LEU CD1  1 1 
        3  7064 1 1 127 LEU CD2  C 147.172  -7.840  82.193 1.00 . A A . 127 LEU CD2  1 1 
        3  7065 1 1 127 LEU CG   C 145.691  -7.591  82.484 1.00 . A A . 127 LEU CG   1 1 
        3  7066 1 1 127 LEU H    H 142.332 -10.248  83.710 1.00 . A A . 127 LEU H    1 1 
        3  7067 1 1 127 LEU HA   H 143.485  -7.700  84.074 1.00 . A A . 127 LEU HA   1 1 
        3  7068 1 1 127 LEU HB2  H 145.607  -8.927  84.165 1.00 . A A . 127 LEU HB2  1 1 
        3  7069 1 1 127 LEU HB3  H 145.245  -9.685  82.614 1.00 . A A . 127 LEU HB3  1 1 
        3  7070 1 1 127 LEU HD11 H 144.575  -5.904  83.204 1.00 . A A . 127 LEU HD11 1 1 
        3  7071 1 1 127 LEU HD12 H 146.314  -5.631  83.099 1.00 . A A . 127 LEU HD12 1 1 
        3  7072 1 1 127 LEU HD13 H 145.654  -6.623  84.399 1.00 . A A . 127 LEU HD13 1 1 
        3  7073 1 1 127 LEU HD21 H 147.690  -8.051  83.116 1.00 . A A . 127 LEU HD21 1 1 
        3  7074 1 1 127 LEU HD22 H 147.600  -6.962  81.733 1.00 . A A . 127 LEU HD22 1 1 
        3  7075 1 1 127 LEU HD23 H 147.272  -8.682  81.524 1.00 . A A . 127 LEU HD23 1 1 
        3  7076 1 1 127 LEU HG   H 145.158  -7.440  81.556 1.00 . A A . 127 LEU HG   1 1 
        3  7077 1 1 127 LEU N    N 143.041  -9.729  84.145 1.00 . A A . 127 LEU N    1 1 
        3  7078 1 1 127 LEU O    O 142.707  -9.284  81.348 1.00 . A A . 127 LEU O    1 1 
        3  7079 1 1 128 GLY C    C 140.400  -7.169  80.656 1.00 . A A . 128 GLY C    1 1 
        3  7080 1 1 128 GLY CA   C 141.867  -6.759  80.613 1.00 . A A . 128 GLY CA   1 1 
        3  7081 1 1 128 GLY H    H 142.718  -6.396  82.518 1.00 . A A . 128 GLY H    1 1 
        3  7082 1 1 128 GLY HA2  H 141.935  -5.692  80.454 1.00 . A A . 128 GLY HA2  1 1 
        3  7083 1 1 128 GLY HA3  H 142.352  -7.273  79.797 1.00 . A A . 128 GLY HA3  1 1 
        3  7084 1 1 128 GLY N    N 142.538  -7.101  81.861 1.00 . A A . 128 GLY N    1 1 
        3  7085 1 1 128 GLY O    O 139.853  -7.662  79.669 1.00 . A A . 128 GLY O    1 1 
        3  7086 1 1 129 GLU C    C 137.497  -6.080  82.101 1.00 . A A . 129 GLU C    1 1 
        3  7087 1 1 129 GLU CA   C 138.365  -7.328  81.972 1.00 . A A . 129 GLU CA   1 1 
        3  7088 1 1 129 GLU CB   C 138.200  -8.201  83.217 1.00 . A A . 129 GLU CB   1 1 
        3  7089 1 1 129 GLU CD   C 138.408 -10.530  82.322 1.00 . A A . 129 GLU CD   1 1 
        3  7090 1 1 129 GLU CG   C 139.111  -9.426  83.104 1.00 . A A . 129 GLU CG   1 1 
        3  7091 1 1 129 GLU H    H 140.251  -6.558  82.556 1.00 . A A . 129 GLU H    1 1 
        3  7092 1 1 129 GLU HA   H 138.045  -7.890  81.107 1.00 . A A . 129 GLU HA   1 1 
        3  7093 1 1 129 GLU HB2  H 138.468  -7.631  84.094 1.00 . A A . 129 GLU HB2  1 1 
        3  7094 1 1 129 GLU HB3  H 137.173  -8.525  83.297 1.00 . A A . 129 GLU HB3  1 1 
        3  7095 1 1 129 GLU HG2  H 140.022  -9.148  82.595 1.00 . A A . 129 GLU HG2  1 1 
        3  7096 1 1 129 GLU HG3  H 139.349  -9.786  84.094 1.00 . A A . 129 GLU HG3  1 1 
        3  7097 1 1 129 GLU N    N 139.766  -6.962  81.806 1.00 . A A . 129 GLU N    1 1 
        3  7098 1 1 129 GLU O    O 137.531  -5.388  83.118 1.00 . A A . 129 GLU O    1 1 
        3  7099 1 1 129 GLU OE1  O 137.391 -10.242  81.712 1.00 . A A . 129 GLU OE1  1 1 
        3  7100 1 1 129 GLU OE2  O 138.896 -11.647  82.344 1.00 . A A . 129 GLU OE2  1 1 
        3  7101 1 1 130 PRO C    C 135.087  -4.372  82.347 1.00 . A A . 130 PRO C    1 1 
        3  7102 1 1 130 PRO CA   C 135.866  -4.571  81.049 1.00 . A A . 130 PRO CA   1 1 
        3  7103 1 1 130 PRO CB   C 134.920  -4.839  79.878 1.00 . A A . 130 PRO CB   1 1 
        3  7104 1 1 130 PRO CD   C 136.614  -6.579  79.808 1.00 . A A . 130 PRO CD   1 1 
        3  7105 1 1 130 PRO CG   C 135.686  -5.720  78.945 1.00 . A A . 130 PRO CG   1 1 
        3  7106 1 1 130 PRO HA   H 136.461  -3.698  80.835 1.00 . A A . 130 PRO HA   1 1 
        3  7107 1 1 130 PRO HB2  H 134.028  -5.343  80.226 1.00 . A A . 130 PRO HB2  1 1 
        3  7108 1 1 130 PRO HB3  H 134.662  -3.916  79.384 1.00 . A A . 130 PRO HB3  1 1 
        3  7109 1 1 130 PRO HD2  H 136.172  -7.549  79.986 1.00 . A A . 130 PRO HD2  1 1 
        3  7110 1 1 130 PRO HD3  H 137.580  -6.681  79.340 1.00 . A A . 130 PRO HD3  1 1 
        3  7111 1 1 130 PRO HG2  H 135.004  -6.349  78.390 1.00 . A A . 130 PRO HG2  1 1 
        3  7112 1 1 130 PRO HG3  H 136.273  -5.120  78.268 1.00 . A A . 130 PRO HG3  1 1 
        3  7113 1 1 130 PRO N    N 136.727  -5.787  81.088 1.00 . A A . 130 PRO N    1 1 
        3  7114 1 1 130 PRO O    O 134.921  -5.305  83.131 1.00 . A A . 130 PRO O    1 1 
        3  7115 1 1 131 LEU C    C 132.478  -3.485  83.721 1.00 . A A . 131 LEU C    1 1 
        3  7116 1 1 131 LEU CA   C 133.857  -2.839  83.773 1.00 . A A . 131 LEU CA   1 1 
        3  7117 1 1 131 LEU CB   C 133.711  -1.324  83.922 1.00 . A A . 131 LEU CB   1 1 
        3  7118 1 1 131 LEU CD1  C 134.942   0.850  83.954 1.00 . A A . 131 LEU CD1  1 1 
        3  7119 1 1 131 LEU CD2  C 135.985  -1.191  84.944 1.00 . A A . 131 LEU CD2  1 1 
        3  7120 1 1 131 LEU CG   C 135.088  -0.667  83.820 1.00 . A A . 131 LEU CG   1 1 
        3  7121 1 1 131 LEU H    H 134.772  -2.446  81.902 1.00 . A A . 131 LEU H    1 1 
        3  7122 1 1 131 LEU HA   H 134.392  -3.223  84.629 1.00 . A A . 131 LEU HA   1 1 
        3  7123 1 1 131 LEU HB2  H 133.072  -0.945  83.136 1.00 . A A . 131 LEU HB2  1 1 
        3  7124 1 1 131 LEU HB3  H 133.275  -1.095  84.882 1.00 . A A . 131 LEU HB3  1 1 
        3  7125 1 1 131 LEU HD11 H 135.921   1.306  83.959 1.00 . A A . 131 LEU HD11 1 1 
        3  7126 1 1 131 LEU HD12 H 134.431   1.082  84.877 1.00 . A A . 131 LEU HD12 1 1 
        3  7127 1 1 131 LEU HD13 H 134.372   1.231  83.120 1.00 . A A . 131 LEU HD13 1 1 
        3  7128 1 1 131 LEU HD21 H 136.412  -2.138  84.650 1.00 . A A . 131 LEU HD21 1 1 
        3  7129 1 1 131 LEU HD22 H 135.399  -1.322  85.841 1.00 . A A . 131 LEU HD22 1 1 
        3  7130 1 1 131 LEU HD23 H 136.777  -0.481  85.132 1.00 . A A . 131 LEU HD23 1 1 
        3  7131 1 1 131 LEU HG   H 135.529  -0.902  82.863 1.00 . A A . 131 LEU HG   1 1 
        3  7132 1 1 131 LEU N    N 134.612  -3.149  82.565 1.00 . A A . 131 LEU N    1 1 
        3  7133 1 1 131 LEU O    O 131.888  -3.798  84.755 1.00 . A A . 131 LEU O    1 1 
        3  7134 1 1 132 GLN C    C 130.696  -5.412  81.334 1.00 . A A . 132 GLN C    1 1 
        3  7135 1 1 132 GLN CA   C 130.645  -4.259  82.331 1.00 . A A . 132 GLN CA   1 1 
        3  7136 1 1 132 GLN CB   C 129.670  -3.192  81.830 1.00 . A A . 132 GLN CB   1 1 
        3  7137 1 1 132 GLN CD   C 129.440  -0.776  81.213 1.00 . A A . 132 GLN CD   1 1 
        3  7138 1 1 132 GLN CG   C 130.414  -1.868  81.645 1.00 . A A . 132 GLN CG   1 1 
        3  7139 1 1 132 GLN H    H 132.495  -3.429  81.721 1.00 . A A . 132 GLN H    1 1 
        3  7140 1 1 132 GLN HA   H 130.294  -4.633  83.282 1.00 . A A . 132 GLN HA   1 1 
        3  7141 1 1 132 GLN HB2  H 129.250  -3.506  80.886 1.00 . A A . 132 GLN HB2  1 1 
        3  7142 1 1 132 GLN HB3  H 128.878  -3.061  82.551 1.00 . A A . 132 GLN HB3  1 1 
        3  7143 1 1 132 GLN HE21 H 130.456   0.685  82.096 1.00 . A A . 132 GLN HE21 1 1 
        3  7144 1 1 132 GLN HE22 H 129.043   1.168  81.289 1.00 . A A . 132 GLN HE22 1 1 
        3  7145 1 1 132 GLN HG2  H 130.881  -1.585  82.577 1.00 . A A . 132 GLN HG2  1 1 
        3  7146 1 1 132 GLN HG3  H 131.174  -1.987  80.887 1.00 . A A . 132 GLN HG3  1 1 
        3  7147 1 1 132 GLN N    N 131.969  -3.680  82.510 1.00 . A A . 132 GLN N    1 1 
        3  7148 1 1 132 GLN NE2  N 129.665   0.462  81.562 1.00 . A A . 132 GLN NE2  1 1 
        3  7149 1 1 132 GLN O    O 131.276  -5.286  80.256 1.00 . A A . 132 GLN O    1 1 
        3  7150 1 1 132 GLN OE1  O 128.448  -1.058  80.543 1.00 . A A . 132 GLN OE1  1 1 
        3  7151 1 1 133 ARG C    C 128.613  -8.109  80.527 1.00 . A A . 133 ARG C    1 1 
        3  7152 1 1 133 ARG CA   C 130.053  -7.694  80.817 1.00 . A A . 133 ARG CA   1 1 
        3  7153 1 1 133 ARG CB   C 130.804  -8.861  81.461 1.00 . A A . 133 ARG CB   1 1 
        3  7154 1 1 133 ARG CD   C 133.022  -9.594  82.350 1.00 . A A . 133 ARG CD   1 1 
        3  7155 1 1 133 ARG CG   C 132.183  -8.387  81.928 1.00 . A A . 133 ARG CG   1 1 
        3  7156 1 1 133 ARG CZ   C 133.891 -11.605  81.307 1.00 . A A . 133 ARG CZ   1 1 
        3  7157 1 1 133 ARG H    H 129.648  -6.582  82.575 1.00 . A A . 133 ARG H    1 1 
        3  7158 1 1 133 ARG HA   H 130.537  -7.439  79.887 1.00 . A A . 133 ARG HA   1 1 
        3  7159 1 1 133 ARG HB2  H 130.242  -9.226  82.308 1.00 . A A . 133 ARG HB2  1 1 
        3  7160 1 1 133 ARG HB3  H 130.924  -9.654  80.739 1.00 . A A . 133 ARG HB3  1 1 
        3  7161 1 1 133 ARG HD2  H 133.915  -9.251  82.852 1.00 . A A . 133 ARG HD2  1 1 
        3  7162 1 1 133 ARG HD3  H 132.448 -10.211  83.026 1.00 . A A . 133 ARG HD3  1 1 
        3  7163 1 1 133 ARG HE   H 133.294  -9.991  80.287 1.00 . A A . 133 ARG HE   1 1 
        3  7164 1 1 133 ARG HG2  H 132.677  -7.868  81.120 1.00 . A A . 133 ARG HG2  1 1 
        3  7165 1 1 133 ARG HG3  H 132.069  -7.720  82.769 1.00 . A A . 133 ARG HG3  1 1 
        3  7166 1 1 133 ARG HH11 H 133.787 -11.602  83.307 1.00 . A A . 133 ARG HH11 1 1 
        3  7167 1 1 133 ARG HH12 H 134.408 -13.051  82.592 1.00 . A A . 133 ARG HH12 1 1 
        3  7168 1 1 133 ARG HH21 H 134.110 -11.888  79.338 1.00 . A A . 133 ARG HH21 1 1 
        3  7169 1 1 133 ARG HH22 H 134.591 -13.214  80.342 1.00 . A A . 133 ARG HH22 1 1 
        3  7170 1 1 133 ARG N    N 130.084  -6.534  81.699 1.00 . A A . 133 ARG N    1 1 
        3  7171 1 1 133 ARG NE   N 133.402 -10.377  81.180 1.00 . A A . 133 ARG NE   1 1 
        3  7172 1 1 133 ARG NH1  N 134.040 -12.127  82.494 1.00 . A A . 133 ARG NH1  1 1 
        3  7173 1 1 133 ARG NH2  N 134.223 -12.288  80.247 1.00 . A A . 133 ARG NH2  1 1 
        3  7174 1 1 133 ARG O    O 127.752  -8.061  81.405 1.00 . A A . 133 ARG O    1 1 
        3  7175 1 1 134 PRO C    C 126.665 -10.368  79.348 1.00 . A A . 134 PRO C    1 1 
        3  7176 1 1 134 PRO CA   C 126.987  -8.949  78.885 1.00 . A A . 134 PRO CA   1 1 
        3  7177 1 1 134 PRO CB   C 127.051  -8.878  77.359 1.00 . A A . 134 PRO CB   1 1 
        3  7178 1 1 134 PRO CD   C 129.321  -8.579  78.173 1.00 . A A . 134 PRO CD   1 1 
        3  7179 1 1 134 PRO CG   C 128.483  -9.119  77.010 1.00 . A A . 134 PRO CG   1 1 
        3  7180 1 1 134 PRO HA   H 126.241  -8.261  79.245 1.00 . A A . 134 PRO HA   1 1 
        3  7181 1 1 134 PRO HB2  H 126.423  -9.642  76.923 1.00 . A A . 134 PRO HB2  1 1 
        3  7182 1 1 134 PRO HB3  H 126.748  -7.901  77.016 1.00 . A A . 134 PRO HB3  1 1 
        3  7183 1 1 134 PRO HD2  H 130.133  -9.258  78.398 1.00 . A A . 134 PRO HD2  1 1 
        3  7184 1 1 134 PRO HD3  H 129.700  -7.596  77.943 1.00 . A A . 134 PRO HD3  1 1 
        3  7185 1 1 134 PRO HG2  H 128.658 -10.179  76.884 1.00 . A A . 134 PRO HG2  1 1 
        3  7186 1 1 134 PRO HG3  H 128.737  -8.591  76.105 1.00 . A A . 134 PRO HG3  1 1 
        3  7187 1 1 134 PRO N    N 128.346  -8.510  79.313 1.00 . A A . 134 PRO N    1 1 
        3  7188 1 1 134 PRO O    O 127.531 -11.243  79.349 1.00 . A A . 134 PRO O    1 1 
        3  7189 1 1 135 VAL C    C 123.928 -12.459  79.197 1.00 . A A . 135 VAL C    1 1 
        3  7190 1 1 135 VAL CA   C 124.975 -11.911  80.163 1.00 . A A . 135 VAL CA   1 1 
        3  7191 1 1 135 VAL CB   C 124.390 -11.842  81.574 1.00 . A A . 135 VAL CB   1 1 
        3  7192 1 1 135 VAL CG1  C 125.458 -11.341  82.548 1.00 . A A . 135 VAL CG1  1 1 
        3  7193 1 1 135 VAL CG2  C 123.201 -10.879  81.588 1.00 . A A . 135 VAL CG2  1 1 
        3  7194 1 1 135 VAL H    H 124.772  -9.845  79.738 1.00 . A A . 135 VAL H    1 1 
        3  7195 1 1 135 VAL HA   H 125.826 -12.575  80.170 1.00 . A A . 135 VAL HA   1 1 
        3  7196 1 1 135 VAL HB   H 124.063 -12.827  81.877 1.00 . A A . 135 VAL HB   1 1 
        3  7197 1 1 135 VAL HG11 H 126.407 -11.794  82.306 1.00 . A A . 135 VAL HG11 1 1 
        3  7198 1 1 135 VAL HG12 H 125.177 -11.606  83.557 1.00 . A A . 135 VAL HG12 1 1 
        3  7199 1 1 135 VAL HG13 H 125.540 -10.267  82.468 1.00 . A A . 135 VAL HG13 1 1 
        3  7200 1 1 135 VAL HG21 H 122.347 -11.355  81.128 1.00 . A A . 135 VAL HG21 1 1 
        3  7201 1 1 135 VAL HG22 H 123.455  -9.985  81.039 1.00 . A A . 135 VAL HG22 1 1 
        3  7202 1 1 135 VAL HG23 H 122.961 -10.619  82.609 1.00 . A A . 135 VAL HG23 1 1 
        3  7203 1 1 135 VAL N    N 125.413 -10.586  79.739 1.00 . A A . 135 VAL N    1 1 
        3  7204 1 1 135 VAL O    O 122.932 -11.797  78.905 1.00 . A A . 135 VAL O    1 1 
        3  7205 1 1 136 ASP C    C 121.798 -13.960  78.112 1.00 . A A . 136 ASP C    1 1 
        3  7206 1 1 136 ASP CA   C 123.243 -14.295  77.759 1.00 . A A . 136 ASP CA   1 1 
        3  7207 1 1 136 ASP CB   C 123.432 -15.813  77.776 1.00 . A A . 136 ASP CB   1 1 
        3  7208 1 1 136 ASP CG   C 124.917 -16.151  77.855 1.00 . A A . 136 ASP CG   1 1 
        3  7209 1 1 136 ASP H    H 124.973 -14.152  78.974 1.00 . A A . 136 ASP H    1 1 
        3  7210 1 1 136 ASP HA   H 123.456 -13.929  76.765 1.00 . A A . 136 ASP HA   1 1 
        3  7211 1 1 136 ASP HB2  H 122.922 -16.228  78.632 1.00 . A A . 136 ASP HB2  1 1 
        3  7212 1 1 136 ASP HB3  H 123.017 -16.235  76.872 1.00 . A A . 136 ASP HB3  1 1 
        3  7213 1 1 136 ASP N    N 124.164 -13.670  78.701 1.00 . A A . 136 ASP N    1 1 
        3  7214 1 1 136 ASP O    O 121.425 -13.929  79.285 1.00 . A A . 136 ASP O    1 1 
        3  7215 1 1 136 ASP OD1  O 125.575 -15.633  78.741 1.00 . A A . 136 ASP OD1  1 1 
        3  7216 1 1 136 ASP OD2  O 125.373 -16.924  77.028 1.00 . A A . 136 ASP OD2  1 1 
        3  7217 1 1 137 PRO C    C 118.882 -14.327  78.315 1.00 . A A . 137 PRO C    1 1 
        3  7218 1 1 137 PRO CA   C 119.546 -13.389  77.310 1.00 . A A . 137 PRO CA   1 1 
        3  7219 1 1 137 PRO CB   C 118.928 -13.558  75.912 1.00 . A A . 137 PRO CB   1 1 
        3  7220 1 1 137 PRO CD   C 121.334 -13.673  75.642 1.00 . A A . 137 PRO CD   1 1 
        3  7221 1 1 137 PRO CG   C 120.033 -13.316  74.932 1.00 . A A . 137 PRO CG   1 1 
        3  7222 1 1 137 PRO HA   H 119.435 -12.366  77.630 1.00 . A A . 137 PRO HA   1 1 
        3  7223 1 1 137 PRO HB2  H 118.538 -14.560  75.797 1.00 . A A . 137 PRO HB2  1 1 
        3  7224 1 1 137 PRO HB3  H 118.142 -12.834  75.764 1.00 . A A . 137 PRO HB3  1 1 
        3  7225 1 1 137 PRO HD2  H 121.686 -14.644  75.320 1.00 . A A . 137 PRO HD2  1 1 
        3  7226 1 1 137 PRO HD3  H 122.083 -12.916  75.471 1.00 . A A . 137 PRO HD3  1 1 
        3  7227 1 1 137 PRO HG2  H 119.898 -13.943  74.061 1.00 . A A . 137 PRO HG2  1 1 
        3  7228 1 1 137 PRO HG3  H 120.052 -12.277  74.643 1.00 . A A . 137 PRO HG3  1 1 
        3  7229 1 1 137 PRO N    N 120.988 -13.714  77.119 1.00 . A A . 137 PRO N    1 1 
        3  7230 1 1 137 PRO O    O 118.083 -13.897  79.148 1.00 . A A . 137 PRO O    1 1 
        3  7231 1 1 138 CYS C    C 118.836 -16.179  80.586 1.00 . A A . 138 CYS C    1 1 
        3  7232 1 1 138 CYS CA   C 118.649 -16.603  79.133 1.00 . A A . 138 CYS CA   1 1 
        3  7233 1 1 138 CYS CB   C 119.316 -17.958  78.908 1.00 . A A . 138 CYS CB   1 1 
        3  7234 1 1 138 CYS H    H 119.869 -15.893  77.553 1.00 . A A . 138 CYS H    1 1 
        3  7235 1 1 138 CYS HA   H 117.593 -16.695  78.928 1.00 . A A . 138 CYS HA   1 1 
        3  7236 1 1 138 CYS HB2  H 118.569 -18.737  78.934 1.00 . A A . 138 CYS HB2  1 1 
        3  7237 1 1 138 CYS HB3  H 119.810 -17.962  77.947 1.00 . A A . 138 CYS HB3  1 1 
        3  7238 1 1 138 CYS N    N 119.222 -15.610  78.232 1.00 . A A . 138 CYS N    1 1 
        3  7239 1 1 138 CYS O    O 118.024 -16.513  81.450 1.00 . A A . 138 CYS O    1 1 
        3  7240 1 1 138 CYS SG   S 120.535 -18.245  80.211 1.00 . A A . 138 CYS SG   1 1 
        3  7241 1 1 139 HIS C    C 119.474 -13.588  82.384 1.00 . A A . 139 HIS C    1 1 
        3  7242 1 1 139 HIS CA   C 120.161 -14.936  82.193 1.00 . A A . 139 HIS CA   1 1 
        3  7243 1 1 139 HIS CB   C 121.665 -14.789  82.425 1.00 . A A . 139 HIS CB   1 1 
        3  7244 1 1 139 HIS CD2  C 122.928 -13.962  84.574 1.00 . A A . 139 HIS CD2  1 1 
        3  7245 1 1 139 HIS CE1  C 121.613 -14.823  86.066 1.00 . A A . 139 HIS CE1  1 1 
        3  7246 1 1 139 HIS CG   C 121.930 -14.615  83.895 1.00 . A A . 139 HIS CG   1 1 
        3  7247 1 1 139 HIS H    H 120.541 -15.232  80.130 1.00 . A A . 139 HIS H    1 1 
        3  7248 1 1 139 HIS HA   H 119.762 -15.637  82.913 1.00 . A A . 139 HIS HA   1 1 
        3  7249 1 1 139 HIS HB2  H 122.172 -15.675  82.070 1.00 . A A . 139 HIS HB2  1 1 
        3  7250 1 1 139 HIS HB3  H 122.029 -13.926  81.889 1.00 . A A . 139 HIS HB3  1 1 
        3  7251 1 1 139 HIS HD2  H 123.746 -13.428  84.114 1.00 . A A . 139 HIS HD2  1 1 
        3  7252 1 1 139 HIS HE1  H 121.176 -15.110  87.011 1.00 . A A . 139 HIS HE1  1 1 
        3  7253 1 1 139 HIS HE2  H 123.280 -13.731  86.666 1.00 . A A . 139 HIS HE2  1 1 
        3  7254 1 1 139 HIS N    N 119.910 -15.441  80.850 1.00 . A A . 139 HIS N    1 1 
        3  7255 1 1 139 HIS ND1  N 121.103 -15.157  84.865 1.00 . A A . 139 HIS ND1  1 1 
        3  7256 1 1 139 HIS NE2  N 122.726 -14.094  85.944 1.00 . A A . 139 HIS NE2  1 1 
        3  7257 1 1 139 HIS O    O 119.086 -13.228  83.497 1.00 . A A . 139 HIS O    1 1 
        3  7258 1 1 140 VAL C    C 117.260 -11.667  81.885 1.00 . A A . 140 VAL C    1 1 
        3  7259 1 1 140 VAL CA   C 118.684 -11.538  81.354 1.00 . A A . 140 VAL CA   1 1 
        3  7260 1 1 140 VAL CB   C 118.654 -10.901  79.964 1.00 . A A . 140 VAL CB   1 1 
        3  7261 1 1 140 VAL CG1  C 117.921  -9.561  80.036 1.00 . A A . 140 VAL CG1  1 1 
        3  7262 1 1 140 VAL CG2  C 120.084 -10.668  79.474 1.00 . A A . 140 VAL CG2  1 1 
        3  7263 1 1 140 VAL H    H 119.633 -13.191  80.427 1.00 . A A . 140 VAL H    1 1 
        3  7264 1 1 140 VAL HA   H 119.252 -10.902  82.017 1.00 . A A . 140 VAL HA   1 1 
        3  7265 1 1 140 VAL HB   H 118.138 -11.557  79.278 1.00 . A A . 140 VAL HB   1 1 
        3  7266 1 1 140 VAL HG11 H 116.861  -9.737  80.145 1.00 . A A . 140 VAL HG11 1 1 
        3  7267 1 1 140 VAL HG12 H 118.103  -9.003  79.129 1.00 . A A . 140 VAL HG12 1 1 
        3  7268 1 1 140 VAL HG13 H 118.281  -8.998  80.884 1.00 . A A . 140 VAL HG13 1 1 
        3  7269 1 1 140 VAL HG21 H 120.062 -10.280  78.466 1.00 . A A . 140 VAL HG21 1 1 
        3  7270 1 1 140 VAL HG22 H 120.625 -11.603  79.485 1.00 . A A . 140 VAL HG22 1 1 
        3  7271 1 1 140 VAL HG23 H 120.578  -9.959  80.121 1.00 . A A . 140 VAL HG23 1 1 
        3  7272 1 1 140 VAL N    N 119.319 -12.848  81.291 1.00 . A A . 140 VAL N    1 1 
        3  7273 1 1 140 VAL O    O 116.864 -10.951  82.804 1.00 . A A . 140 VAL O    1 1 
        3  7274 1 1 141 HIS C    C 115.097 -13.358  83.159 1.00 . A A . 141 HIS C    1 1 
        3  7275 1 1 141 HIS CA   C 115.124 -12.810  81.737 1.00 . A A . 141 HIS CA   1 1 
        3  7276 1 1 141 HIS CB   C 114.429 -13.796  80.794 1.00 . A A . 141 HIS CB   1 1 
        3  7277 1 1 141 HIS CD2  C 111.916 -13.233  81.324 1.00 . A A . 141 HIS CD2  1 1 
        3  7278 1 1 141 HIS CE1  C 111.326 -15.156  82.132 1.00 . A A . 141 HIS CE1  1 1 
        3  7279 1 1 141 HIS CG   C 113.025 -14.043  81.276 1.00 . A A . 141 HIS CG   1 1 
        3  7280 1 1 141 HIS H    H 116.868 -13.129  80.575 1.00 . A A . 141 HIS H    1 1 
        3  7281 1 1 141 HIS HA   H 114.593 -11.871  81.713 1.00 . A A . 141 HIS HA   1 1 
        3  7282 1 1 141 HIS HB2  H 114.400 -13.380  79.797 1.00 . A A . 141 HIS HB2  1 1 
        3  7283 1 1 141 HIS HB3  H 114.973 -14.727  80.782 1.00 . A A . 141 HIS HB3  1 1 
        3  7284 1 1 141 HIS HD2  H 111.880 -12.206  80.994 1.00 . A A . 141 HIS HD2  1 1 
        3  7285 1 1 141 HIS HE1  H 110.745 -15.957  82.565 1.00 . A A . 141 HIS HE1  1 1 
        3  7286 1 1 141 HIS HE2  H 109.934 -13.614  82.017 1.00 . A A . 141 HIS HE2  1 1 
        3  7287 1 1 141 HIS N    N 116.498 -12.589  81.304 1.00 . A A . 141 HIS N    1 1 
        3  7288 1 1 141 HIS ND1  N 112.625 -15.264  81.795 1.00 . A A . 141 HIS ND1  1 1 
        3  7289 1 1 141 HIS NE2  N 110.845 -13.939  81.865 1.00 . A A . 141 HIS NE2  1 1 
        3  7290 1 1 141 HIS O    O 114.325 -12.894  83.998 1.00 . A A . 141 HIS O    1 1 
        3  7291 1 1 142 TYR C    C 116.046 -13.842  85.818 1.00 . A A . 142 TYR C    1 1 
        3  7292 1 1 142 TYR CA   C 116.019 -14.935  84.755 1.00 . A A . 142 TYR CA   1 1 
        3  7293 1 1 142 TYR CB   C 117.276 -15.799  84.875 1.00 . A A . 142 TYR CB   1 1 
        3  7294 1 1 142 TYR CD1  C 116.621 -17.701  86.393 1.00 . A A . 142 TYR CD1  1 1 
        3  7295 1 1 142 TYR CD2  C 117.971 -15.899  87.295 1.00 . A A . 142 TYR CD2  1 1 
        3  7296 1 1 142 TYR CE1  C 116.634 -18.335  87.642 1.00 . A A . 142 TYR CE1  1 1 
        3  7297 1 1 142 TYR CE2  C 117.983 -16.532  88.543 1.00 . A A . 142 TYR CE2  1 1 
        3  7298 1 1 142 TYR CG   C 117.289 -16.483  86.221 1.00 . A A . 142 TYR CG   1 1 
        3  7299 1 1 142 TYR CZ   C 117.315 -17.750  88.716 1.00 . A A . 142 TYR CZ   1 1 
        3  7300 1 1 142 TYR H    H 116.536 -14.678  82.716 1.00 . A A . 142 TYR H    1 1 
        3  7301 1 1 142 TYR HA   H 115.151 -15.557  84.911 1.00 . A A . 142 TYR HA   1 1 
        3  7302 1 1 142 TYR HB2  H 117.278 -16.542  84.092 1.00 . A A . 142 TYR HB2  1 1 
        3  7303 1 1 142 TYR HB3  H 118.152 -15.174  84.781 1.00 . A A . 142 TYR HB3  1 1 
        3  7304 1 1 142 TYR HD1  H 116.096 -18.152  85.565 1.00 . A A . 142 TYR HD1  1 1 
        3  7305 1 1 142 TYR HD2  H 118.486 -14.959  87.161 1.00 . A A . 142 TYR HD2  1 1 
        3  7306 1 1 142 TYR HE1  H 116.118 -19.274  87.777 1.00 . A A . 142 TYR HE1  1 1 
        3  7307 1 1 142 TYR HE2  H 118.509 -16.082  89.372 1.00 . A A . 142 TYR HE2  1 1 
        3  7308 1 1 142 TYR HH   H 116.594 -18.030  90.462 1.00 . A A . 142 TYR HH   1 1 
        3  7309 1 1 142 TYR N    N 115.947 -14.344  83.425 1.00 . A A . 142 TYR N    1 1 
        3  7310 1 1 142 TYR O    O 115.391 -13.953  86.854 1.00 . A A . 142 TYR O    1 1 
        3  7311 1 1 142 TYR OH   O 117.328 -18.374  89.947 1.00 . A A . 142 TYR OH   1 1 
        3  7312 1 1 143 LEU C    C 115.634 -10.819  86.424 1.00 . A A . 143 LEU C    1 1 
        3  7313 1 1 143 LEU CA   C 116.899 -11.668  86.483 1.00 . A A . 143 LEU CA   1 1 
        3  7314 1 1 143 LEU CB   C 118.114 -10.802  86.143 1.00 . A A . 143 LEU CB   1 1 
        3  7315 1 1 143 LEU CD1  C 120.600 -10.829  85.886 1.00 . A A . 143 LEU CD1  1 1 
        3  7316 1 1 143 LEU CD2  C 119.554 -11.640  88.004 1.00 . A A . 143 LEU CD2  1 1 
        3  7317 1 1 143 LEU CG   C 119.397 -11.562  86.484 1.00 . A A . 143 LEU CG   1 1 
        3  7318 1 1 143 LEU H    H 117.312 -12.756  84.713 1.00 . A A . 143 LEU H    1 1 
        3  7319 1 1 143 LEU HA   H 117.015 -12.055  87.484 1.00 . A A . 143 LEU HA   1 1 
        3  7320 1 1 143 LEU HB2  H 118.104 -10.566  85.089 1.00 . A A . 143 LEU HB2  1 1 
        3  7321 1 1 143 LEU HB3  H 118.077  -9.889  86.717 1.00 . A A . 143 LEU HB3  1 1 
        3  7322 1 1 143 LEU HD11 H 120.441 -10.680  84.828 1.00 . A A . 143 LEU HD11 1 1 
        3  7323 1 1 143 LEU HD12 H 121.492 -11.419  86.037 1.00 . A A . 143 LEU HD12 1 1 
        3  7324 1 1 143 LEU HD13 H 120.716  -9.871  86.371 1.00 . A A . 143 LEU HD13 1 1 
        3  7325 1 1 143 LEU HD21 H 119.119 -10.759  88.456 1.00 . A A . 143 LEU HD21 1 1 
        3  7326 1 1 143 LEU HD22 H 120.602 -11.693  88.255 1.00 . A A . 143 LEU HD22 1 1 
        3  7327 1 1 143 LEU HD23 H 119.048 -12.520  88.374 1.00 . A A . 143 LEU HD23 1 1 
        3  7328 1 1 143 LEU HG   H 119.345 -12.561  86.073 1.00 . A A . 143 LEU HG   1 1 
        3  7329 1 1 143 LEU N    N 116.806 -12.785  85.551 1.00 . A A . 143 LEU N    1 1 
        3  7330 1 1 143 LEU O    O 115.112 -10.391  87.454 1.00 . A A . 143 LEU O    1 1 
        3  7331 1 1 144 LYS C    C 112.765 -10.499  85.793 1.00 . A A . 144 LYS C    1 1 
        3  7332 1 1 144 LYS CA   C 113.907  -9.832  85.035 1.00 . A A . 144 LYS CA   1 1 
        3  7333 1 1 144 LYS CB   C 113.557  -9.745  83.549 1.00 . A A . 144 LYS CB   1 1 
        3  7334 1 1 144 LYS CD   C 111.983  -8.752  81.881 1.00 . A A . 144 LYS CD   1 1 
        3  7335 1 1 144 LYS CE   C 110.887  -7.706  81.672 1.00 . A A . 144 LYS CE   1 1 
        3  7336 1 1 144 LYS CG   C 112.387  -8.780  83.356 1.00 . A A . 144 LYS CG   1 1 
        3  7337 1 1 144 LYS H    H 115.623 -10.912  84.424 1.00 . A A . 144 LYS H    1 1 
        3  7338 1 1 144 LYS HA   H 114.044  -8.832  85.419 1.00 . A A . 144 LYS HA   1 1 
        3  7339 1 1 144 LYS HB2  H 114.415  -9.389  82.997 1.00 . A A . 144 LYS HB2  1 1 
        3  7340 1 1 144 LYS HB3  H 113.277 -10.723  83.188 1.00 . A A . 144 LYS HB3  1 1 
        3  7341 1 1 144 LYS HD2  H 112.843  -8.500  81.277 1.00 . A A . 144 LYS HD2  1 1 
        3  7342 1 1 144 LYS HD3  H 111.611  -9.723  81.590 1.00 . A A . 144 LYS HD3  1 1 
        3  7343 1 1 144 LYS HE2  H 110.485  -7.800  80.674 1.00 . A A . 144 LYS HE2  1 1 
        3  7344 1 1 144 LYS HE3  H 110.099  -7.861  82.393 1.00 . A A . 144 LYS HE3  1 1 
        3  7345 1 1 144 LYS HG2  H 111.548  -9.108  83.953 1.00 . A A . 144 LYS HG2  1 1 
        3  7346 1 1 144 LYS HG3  H 112.683  -7.789  83.665 1.00 . A A . 144 LYS HG3  1 1 
        3  7347 1 1 144 LYS HZ1  H 110.984  -5.865  82.641 1.00 . A A . 144 LYS HZ1  1 1 
        3  7348 1 1 144 LYS HZ2  H 111.321  -5.791  80.978 1.00 . A A . 144 LYS HZ2  1 1 
        3  7349 1 1 144 LYS HZ3  H 112.477  -6.417  82.055 1.00 . A A . 144 LYS HZ3  1 1 
        3  7350 1 1 144 LYS N    N 115.144 -10.580  85.212 1.00 . A A . 144 LYS N    1 1 
        3  7351 1 1 144 LYS NZ   N 111.461  -6.341  81.850 1.00 . A A . 144 LYS NZ   1 1 
        3  7352 1 1 144 LYS O    O 111.987  -9.834  86.477 1.00 . A A . 144 LYS O    1 1 
        3  7353 1 1 145 SER C    C 111.867 -12.457  87.894 1.00 . A A . 145 SER C    1 1 
        3  7354 1 1 145 SER CA   C 111.652 -12.574  86.389 1.00 . A A . 145 SER CA   1 1 
        3  7355 1 1 145 SER CB   C 111.701 -14.044  85.980 1.00 . A A . 145 SER CB   1 1 
        3  7356 1 1 145 SER H    H 113.294 -12.293  85.078 1.00 . A A . 145 SER H    1 1 
        3  7357 1 1 145 SER HA   H 110.680 -12.176  86.142 1.00 . A A . 145 SER HA   1 1 
        3  7358 1 1 145 SER HB2  H 111.577 -14.127  84.913 1.00 . A A . 145 SER HB2  1 1 
        3  7359 1 1 145 SER HB3  H 112.658 -14.464  86.262 1.00 . A A . 145 SER HB3  1 1 
        3  7360 1 1 145 SER HG   H 110.010 -14.104  86.940 1.00 . A A . 145 SER HG   1 1 
        3  7361 1 1 145 SER N    N 112.669 -11.819  85.666 1.00 . A A . 145 SER N    1 1 
        3  7362 1 1 145 SER O    O 110.976 -12.768  88.684 1.00 . A A . 145 SER O    1 1 
        3  7363 1 1 145 SER OG   O 110.651 -14.748  86.629 1.00 . A A . 145 SER OG   1 1 
        3  7364 1 1 146 MET C    C 113.183 -10.398  90.131 1.00 . A A . 146 MET C    1 1 
        3  7365 1 1 146 MET CA   C 113.374 -11.848  89.698 1.00 . A A . 146 MET CA   1 1 
        3  7366 1 1 146 MET CB   C 114.821 -12.275  89.959 1.00 . A A . 146 MET CB   1 1 
        3  7367 1 1 146 MET CE   C 116.035 -14.535  92.154 1.00 . A A . 146 MET CE   1 1 
        3  7368 1 1 146 MET CG   C 114.945 -13.790  89.785 1.00 . A A . 146 MET CG   1 1 
        3  7369 1 1 146 MET H    H 113.728 -11.775  87.610 1.00 . A A . 146 MET H    1 1 
        3  7370 1 1 146 MET HA   H 112.717 -12.478  90.278 1.00 . A A . 146 MET HA   1 1 
        3  7371 1 1 146 MET HB2  H 115.475 -11.775  89.258 1.00 . A A . 146 MET HB2  1 1 
        3  7372 1 1 146 MET HB3  H 115.101 -12.007  90.967 1.00 . A A . 146 MET HB3  1 1 
        3  7373 1 1 146 MET HE1  H 116.587 -13.679  91.793 1.00 . A A . 146 MET HE1  1 1 
        3  7374 1 1 146 MET HE2  H 116.595 -15.433  91.952 1.00 . A A . 146 MET HE2  1 1 
        3  7375 1 1 146 MET HE3  H 115.875 -14.444  93.220 1.00 . A A . 146 MET HE3  1 1 
        3  7376 1 1 146 MET HG2  H 114.310 -14.111  88.971 1.00 . A A . 146 MET HG2  1 1 
        3  7377 1 1 146 MET HG3  H 115.970 -14.043  89.562 1.00 . A A . 146 MET HG3  1 1 
        3  7378 1 1 146 MET N    N 113.055 -12.007  88.284 1.00 . A A . 146 MET N    1 1 
        3  7379 1 1 146 MET O    O 113.379 -10.056  91.297 1.00 . A A . 146 MET O    1 1 
        3  7380 1 1 146 MET SD   S 114.436 -14.615  91.312 1.00 . A A . 146 MET SD   1 1 
        3  7381 1 1 147 GLY C    C 113.906  -7.391  89.568 1.00 . A A . 147 GLY C    1 1 
        3  7382 1 1 147 GLY CA   C 112.580  -8.139  89.473 1.00 . A A . 147 GLY CA   1 1 
        3  7383 1 1 147 GLY H    H 112.658  -9.880  88.269 1.00 . A A . 147 GLY H    1 1 
        3  7384 1 1 147 GLY HA2  H 111.981  -7.702  88.688 1.00 . A A . 147 GLY HA2  1 1 
        3  7385 1 1 147 GLY HA3  H 112.056  -8.047  90.412 1.00 . A A . 147 GLY HA3  1 1 
        3  7386 1 1 147 GLY N    N 112.799  -9.551  89.181 1.00 . A A . 147 GLY N    1 1 
        3  7387 1 1 147 GLY O    O 113.981  -6.317  90.165 1.00 . A A . 147 GLY O    1 1 
        3  7388 1 1 148 VAL C    C 116.623  -6.766  87.641 1.00 . A A . 148 VAL C    1 1 
        3  7389 1 1 148 VAL CA   C 116.267  -7.345  89.007 1.00 . A A . 148 VAL CA   1 1 
        3  7390 1 1 148 VAL CB   C 117.322  -8.377  89.414 1.00 . A A . 148 VAL CB   1 1 
        3  7391 1 1 148 VAL CG1  C 118.703  -7.719  89.419 1.00 . A A . 148 VAL CG1  1 1 
        3  7392 1 1 148 VAL CG2  C 117.004  -8.907  90.814 1.00 . A A . 148 VAL CG2  1 1 
        3  7393 1 1 148 VAL H    H 114.826  -8.819  88.510 1.00 . A A . 148 VAL H    1 1 
        3  7394 1 1 148 VAL HA   H 116.262  -6.548  89.735 1.00 . A A . 148 VAL HA   1 1 
        3  7395 1 1 148 VAL HB   H 117.315  -9.195  88.707 1.00 . A A . 148 VAL HB   1 1 
        3  7396 1 1 148 VAL HG11 H 119.424  -8.402  89.842 1.00 . A A . 148 VAL HG11 1 1 
        3  7397 1 1 148 VAL HG12 H 118.670  -6.817  90.013 1.00 . A A . 148 VAL HG12 1 1 
        3  7398 1 1 148 VAL HG13 H 118.989  -7.474  88.406 1.00 . A A . 148 VAL HG13 1 1 
        3  7399 1 1 148 VAL HG21 H 116.781  -8.078  91.470 1.00 . A A . 148 VAL HG21 1 1 
        3  7400 1 1 148 VAL HG22 H 117.858  -9.447  91.196 1.00 . A A . 148 VAL HG22 1 1 
        3  7401 1 1 148 VAL HG23 H 116.152  -9.568  90.766 1.00 . A A . 148 VAL HG23 1 1 
        3  7402 1 1 148 VAL N    N 114.947  -7.965  88.976 1.00 . A A . 148 VAL N    1 1 
        3  7403 1 1 148 VAL O    O 116.329  -7.364  86.606 1.00 . A A . 148 VAL O    1 1 
        3  7404 1 1 149 ALA C    C 119.166  -4.833  86.321 1.00 . A A . 149 ALA C    1 1 
        3  7405 1 1 149 ALA CA   C 117.649  -4.942  86.407 1.00 . A A . 149 ALA CA   1 1 
        3  7406 1 1 149 ALA CB   C 117.029  -3.545  86.341 1.00 . A A . 149 ALA CB   1 1 
        3  7407 1 1 149 ALA H    H 117.480  -5.179  88.506 1.00 . A A . 149 ALA H    1 1 
        3  7408 1 1 149 ALA HA   H 117.290  -5.525  85.572 1.00 . A A . 149 ALA HA   1 1 
        3  7409 1 1 149 ALA HB1  H 117.537  -2.962  85.587 1.00 . A A . 149 ALA HB1  1 1 
        3  7410 1 1 149 ALA HB2  H 117.130  -3.061  87.301 1.00 . A A . 149 ALA HB2  1 1 
        3  7411 1 1 149 ALA HB3  H 115.982  -3.627  86.088 1.00 . A A . 149 ALA HB3  1 1 
        3  7412 1 1 149 ALA N    N 117.262  -5.601  87.649 1.00 . A A . 149 ALA N    1 1 
        3  7413 1 1 149 ALA O    O 119.772  -5.210  85.316 1.00 . A A . 149 ALA O    1 1 
        3  7414 1 1 150 SER C    C 121.772  -4.698  88.742 1.00 . A A . 150 SER C    1 1 
        3  7415 1 1 150 SER CA   C 121.222  -4.158  87.426 1.00 . A A . 150 SER CA   1 1 
        3  7416 1 1 150 SER CB   C 121.588  -2.680  87.285 1.00 . A A . 150 SER CB   1 1 
        3  7417 1 1 150 SER H    H 119.238  -4.052  88.160 1.00 . A A . 150 SER H    1 1 
        3  7418 1 1 150 SER HA   H 121.662  -4.708  86.608 1.00 . A A . 150 SER HA   1 1 
        3  7419 1 1 150 SER HB2  H 122.614  -2.589  86.973 1.00 . A A . 150 SER HB2  1 1 
        3  7420 1 1 150 SER HB3  H 120.947  -2.222  86.542 1.00 . A A . 150 SER HB3  1 1 
        3  7421 1 1 150 SER HG   H 122.293  -1.852  88.899 1.00 . A A . 150 SER HG   1 1 
        3  7422 1 1 150 SER N    N 119.774  -4.321  87.385 1.00 . A A . 150 SER N    1 1 
        3  7423 1 1 150 SER O    O 121.466  -4.176  89.813 1.00 . A A . 150 SER O    1 1 
        3  7424 1 1 150 SER OG   O 121.421  -2.032  88.539 1.00 . A A . 150 SER OG   1 1 
        3  7425 1 1 151 SER C    C 124.640  -6.590  89.694 1.00 . A A . 151 SER C    1 1 
        3  7426 1 1 151 SER CA   C 123.141  -6.363  89.852 1.00 . A A . 151 SER CA   1 1 
        3  7427 1 1 151 SER CB   C 122.452  -7.700  90.126 1.00 . A A . 151 SER CB   1 1 
        3  7428 1 1 151 SER H    H 122.789  -6.127  87.776 1.00 . A A . 151 SER H    1 1 
        3  7429 1 1 151 SER HA   H 122.973  -5.707  90.693 1.00 . A A . 151 SER HA   1 1 
        3  7430 1 1 151 SER HB2  H 122.978  -8.226  90.904 1.00 . A A . 151 SER HB2  1 1 
        3  7431 1 1 151 SER HB3  H 121.433  -7.519  90.442 1.00 . A A . 151 SER HB3  1 1 
        3  7432 1 1 151 SER HG   H 123.286  -8.977  88.917 1.00 . A A . 151 SER HG   1 1 
        3  7433 1 1 151 SER N    N 122.576  -5.752  88.656 1.00 . A A . 151 SER N    1 1 
        3  7434 1 1 151 SER O    O 125.121  -6.897  88.603 1.00 . A A . 151 SER O    1 1 
        3  7435 1 1 151 SER OG   O 122.462  -8.484  88.940 1.00 . A A . 151 SER OG   1 1 
        3  7436 1 1 152 LEU C    C 127.128  -8.040  91.380 1.00 . A A . 152 LEU C    1 1 
        3  7437 1 1 152 LEU CA   C 126.810  -6.673  90.784 1.00 . A A . 152 LEU CA   1 1 
        3  7438 1 1 152 LEU CB   C 127.520  -5.581  91.586 1.00 . A A . 152 LEU CB   1 1 
        3  7439 1 1 152 LEU CD1  C 126.327  -3.649  90.544 1.00 . A A . 152 LEU CD1  1 1 
        3  7440 1 1 152 LEU CD2  C 128.660  -3.368  91.392 1.00 . A A . 152 LEU CD2  1 1 
        3  7441 1 1 152 LEU CG   C 127.684  -4.334  90.717 1.00 . A A . 152 LEU CG   1 1 
        3  7442 1 1 152 LEU H    H 124.930  -6.187  91.632 1.00 . A A . 152 LEU H    1 1 
        3  7443 1 1 152 LEU HA   H 127.162  -6.643  89.763 1.00 . A A . 152 LEU HA   1 1 
        3  7444 1 1 152 LEU HB2  H 126.933  -5.337  92.461 1.00 . A A . 152 LEU HB2  1 1 
        3  7445 1 1 152 LEU HB3  H 128.493  -5.934  91.893 1.00 . A A . 152 LEU HB3  1 1 
        3  7446 1 1 152 LEU HD11 H 126.473  -2.667  90.119 1.00 . A A . 152 LEU HD11 1 1 
        3  7447 1 1 152 LEU HD12 H 125.846  -3.558  91.506 1.00 . A A . 152 LEU HD12 1 1 
        3  7448 1 1 152 LEU HD13 H 125.708  -4.238  89.884 1.00 . A A . 152 LEU HD13 1 1 
        3  7449 1 1 152 LEU HD21 H 128.794  -2.498  90.767 1.00 . A A . 152 LEU HD21 1 1 
        3  7450 1 1 152 LEU HD22 H 129.611  -3.859  91.535 1.00 . A A . 152 LEU HD22 1 1 
        3  7451 1 1 152 LEU HD23 H 128.262  -3.066  92.349 1.00 . A A . 152 LEU HD23 1 1 
        3  7452 1 1 152 LEU HG   H 128.068  -4.619  89.748 1.00 . A A . 152 LEU HG   1 1 
        3  7453 1 1 152 LEU N    N 125.370  -6.445  90.795 1.00 . A A . 152 LEU N    1 1 
        3  7454 1 1 152 LEU O    O 126.640  -8.386  92.455 1.00 . A A . 152 LEU O    1 1 
        3  7455 1 1 153 VAL C    C 129.767 -10.238  91.509 1.00 . A A . 153 VAL C    1 1 
        3  7456 1 1 153 VAL CA   C 128.290 -10.156  91.136 1.00 . A A . 153 VAL CA   1 1 
        3  7457 1 1 153 VAL CB   C 127.984 -11.180  90.042 1.00 . A A . 153 VAL CB   1 1 
        3  7458 1 1 153 VAL CG1  C 128.202 -12.593  90.588 1.00 . A A . 153 VAL CG1  1 1 
        3  7459 1 1 153 VAL CG2  C 126.529 -11.026  89.594 1.00 . A A . 153 VAL CG2  1 1 
        3  7460 1 1 153 VAL H    H 128.307  -8.489  89.825 1.00 . A A . 153 VAL H    1 1 
        3  7461 1 1 153 VAL HA   H 127.697 -10.390  92.006 1.00 . A A . 153 VAL HA   1 1 
        3  7462 1 1 153 VAL HB   H 128.642 -11.014  89.200 1.00 . A A . 153 VAL HB   1 1 
        3  7463 1 1 153 VAL HG11 H 129.231 -12.705  90.897 1.00 . A A . 153 VAL HG11 1 1 
        3  7464 1 1 153 VAL HG12 H 127.978 -13.315  89.818 1.00 . A A . 153 VAL HG12 1 1 
        3  7465 1 1 153 VAL HG13 H 127.552 -12.756  91.435 1.00 . A A . 153 VAL HG13 1 1 
        3  7466 1 1 153 VAL HG21 H 126.365 -11.606  88.699 1.00 . A A . 153 VAL HG21 1 1 
        3  7467 1 1 153 VAL HG22 H 126.323  -9.986  89.392 1.00 . A A . 153 VAL HG22 1 1 
        3  7468 1 1 153 VAL HG23 H 125.873 -11.378  90.376 1.00 . A A . 153 VAL HG23 1 1 
        3  7469 1 1 153 VAL N    N 127.941  -8.818  90.673 1.00 . A A . 153 VAL N    1 1 
        3  7470 1 1 153 VAL O    O 130.639 -10.258  90.641 1.00 . A A . 153 VAL O    1 1 
        3  7471 1 1 154 VAL C    C 131.609 -11.822  93.892 1.00 . A A . 154 VAL C    1 1 
        3  7472 1 1 154 VAL CA   C 131.404 -10.432  93.295 1.00 . A A . 154 VAL CA   1 1 
        3  7473 1 1 154 VAL CB   C 131.697  -9.365  94.350 1.00 . A A . 154 VAL CB   1 1 
        3  7474 1 1 154 VAL CG1  C 133.193  -9.357  94.671 1.00 . A A . 154 VAL CG1  1 1 
        3  7475 1 1 154 VAL CG2  C 131.288  -7.992  93.809 1.00 . A A . 154 VAL CG2  1 1 
        3  7476 1 1 154 VAL H    H 129.300 -10.248  93.455 1.00 . A A . 154 VAL H    1 1 
        3  7477 1 1 154 VAL HA   H 132.085 -10.304  92.467 1.00 . A A . 154 VAL HA   1 1 
        3  7478 1 1 154 VAL HB   H 131.137  -9.581  95.248 1.00 . A A . 154 VAL HB   1 1 
        3  7479 1 1 154 VAL HG11 H 133.757  -9.274  93.754 1.00 . A A . 154 VAL HG11 1 1 
        3  7480 1 1 154 VAL HG12 H 133.457 -10.276  95.174 1.00 . A A . 154 VAL HG12 1 1 
        3  7481 1 1 154 VAL HG13 H 133.420  -8.518  95.312 1.00 . A A . 154 VAL HG13 1 1 
        3  7482 1 1 154 VAL HG21 H 131.581  -7.912  92.772 1.00 . A A . 154 VAL HG21 1 1 
        3  7483 1 1 154 VAL HG22 H 131.779  -7.218  94.381 1.00 . A A . 154 VAL HG22 1 1 
        3  7484 1 1 154 VAL HG23 H 130.218  -7.877  93.891 1.00 . A A . 154 VAL HG23 1 1 
        3  7485 1 1 154 VAL N    N 130.037 -10.294  92.810 1.00 . A A . 154 VAL N    1 1 
        3  7486 1 1 154 VAL O    O 130.894 -12.229  94.808 1.00 . A A . 154 VAL O    1 1 
        3  7487 1 1 155 PRO C    C 133.538 -14.059  95.137 1.00 . A A . 155 PRO C    1 1 
        3  7488 1 1 155 PRO CA   C 132.812 -13.964  93.796 1.00 . A A . 155 PRO CA   1 1 
        3  7489 1 1 155 PRO CB   C 133.680 -14.522  92.667 1.00 . A A . 155 PRO CB   1 1 
        3  7490 1 1 155 PRO CD   C 133.525 -12.126  92.308 1.00 . A A . 155 PRO CD   1 1 
        3  7491 1 1 155 PRO CG   C 134.426 -13.348  92.122 1.00 . A A . 155 PRO CG   1 1 
        3  7492 1 1 155 PRO HA   H 131.886 -14.513  93.837 1.00 . A A . 155 PRO HA   1 1 
        3  7493 1 1 155 PRO HB2  H 134.368 -15.260  93.055 1.00 . A A . 155 PRO HB2  1 1 
        3  7494 1 1 155 PRO HB3  H 133.060 -14.954  91.897 1.00 . A A . 155 PRO HB3  1 1 
        3  7495 1 1 155 PRO HD2  H 134.108 -11.274  92.631 1.00 . A A . 155 PRO HD2  1 1 
        3  7496 1 1 155 PRO HD3  H 132.996 -11.901  91.394 1.00 . A A . 155 PRO HD3  1 1 
        3  7497 1 1 155 PRO HG2  H 135.351 -13.217  92.666 1.00 . A A . 155 PRO HG2  1 1 
        3  7498 1 1 155 PRO HG3  H 134.629 -13.493  91.072 1.00 . A A . 155 PRO HG3  1 1 
        3  7499 1 1 155 PRO N    N 132.557 -12.555  93.376 1.00 . A A . 155 PRO N    1 1 
        3  7500 1 1 155 PRO O    O 134.276 -13.152  95.524 1.00 . A A . 155 PRO O    1 1 
        3  7501 1 1 156 LEU C    C 134.919 -16.642  96.966 1.00 . A A . 156 LEU C    1 1 
        3  7502 1 1 156 LEU CA   C 134.010 -15.424  97.097 1.00 . A A . 156 LEU CA   1 1 
        3  7503 1 1 156 LEU CB   C 132.990 -15.672  98.211 1.00 . A A . 156 LEU CB   1 1 
        3  7504 1 1 156 LEU CD1  C 130.947 -14.794  99.350 1.00 . A A . 156 LEU CD1  1 1 
        3  7505 1 1 156 LEU CD2  C 132.695 -13.211  98.530 1.00 . A A . 156 LEU CD2  1 1 
        3  7506 1 1 156 LEU CG   C 131.972 -14.529  98.245 1.00 . A A . 156 LEU CG   1 1 
        3  7507 1 1 156 LEU H    H 132.694 -15.838  95.490 1.00 . A A . 156 LEU H    1 1 
        3  7508 1 1 156 LEU HA   H 134.609 -14.563  97.354 1.00 . A A . 156 LEU HA   1 1 
        3  7509 1 1 156 LEU HB2  H 132.477 -16.605  98.028 1.00 . A A . 156 LEU HB2  1 1 
        3  7510 1 1 156 LEU HB3  H 133.501 -15.724  99.161 1.00 . A A . 156 LEU HB3  1 1 
        3  7511 1 1 156 LEU HD11 H 131.404 -14.631 100.314 1.00 . A A . 156 LEU HD11 1 1 
        3  7512 1 1 156 LEU HD12 H 130.602 -15.816  99.283 1.00 . A A . 156 LEU HD12 1 1 
        3  7513 1 1 156 LEU HD13 H 130.108 -14.123  99.231 1.00 . A A . 156 LEU HD13 1 1 
        3  7514 1 1 156 LEU HD21 H 131.995 -12.497  98.936 1.00 . A A . 156 LEU HD21 1 1 
        3  7515 1 1 156 LEU HD22 H 133.112 -12.824  97.612 1.00 . A A . 156 LEU HD22 1 1 
        3  7516 1 1 156 LEU HD23 H 133.490 -13.383  99.241 1.00 . A A . 156 LEU HD23 1 1 
        3  7517 1 1 156 LEU HG   H 131.468 -14.468  97.292 1.00 . A A . 156 LEU HG   1 1 
        3  7518 1 1 156 LEU N    N 133.324 -15.172  95.834 1.00 . A A . 156 LEU N    1 1 
        3  7519 1 1 156 LEU O    O 134.444 -17.771  96.848 1.00 . A A . 156 LEU O    1 1 
        3  7520 1 1 157 MET C    C 138.314 -17.427  97.788 1.00 . A A . 157 MET C    1 1 
        3  7521 1 1 157 MET CA   C 137.185 -17.489  96.763 1.00 . A A . 157 MET CA   1 1 
        3  7522 1 1 157 MET CB   C 137.766 -17.392  95.350 1.00 . A A . 157 MET CB   1 1 
        3  7523 1 1 157 MET CE   C 138.903 -17.056  92.695 1.00 . A A . 157 MET CE   1 1 
        3  7524 1 1 157 MET CG   C 137.958 -15.922  94.974 1.00 . A A . 157 MET CG   1 1 
        3  7525 1 1 157 MET H    H 136.555 -15.501  97.146 1.00 . A A . 157 MET H    1 1 
        3  7526 1 1 157 MET HA   H 136.675 -18.435  96.864 1.00 . A A . 157 MET HA   1 1 
        3  7527 1 1 157 MET HB2  H 138.718 -17.900  95.317 1.00 . A A . 157 MET HB2  1 1 
        3  7528 1 1 157 MET HB3  H 137.086 -17.854  94.649 1.00 . A A . 157 MET HB3  1 1 
        3  7529 1 1 157 MET HE1  H 137.826 -17.070  92.597 1.00 . A A . 157 MET HE1  1 1 
        3  7530 1 1 157 MET HE2  H 139.241 -18.014  93.055 1.00 . A A . 157 MET HE2  1 1 
        3  7531 1 1 157 MET HE3  H 139.355 -16.854  91.733 1.00 . A A . 157 MET HE3  1 1 
        3  7532 1 1 157 MET HG2  H 137.072 -15.559  94.474 1.00 . A A . 157 MET HG2  1 1 
        3  7533 1 1 157 MET HG3  H 138.130 -15.341  95.868 1.00 . A A . 157 MET HG3  1 1 
        3  7534 1 1 157 MET N    N 136.228 -16.410  96.984 1.00 . A A . 157 MET N    1 1 
        3  7535 1 1 157 MET O    O 138.597 -16.369  98.351 1.00 . A A . 157 MET O    1 1 
        3  7536 1 1 157 MET SD   S 139.381 -15.764  93.868 1.00 . A A . 157 MET SD   1 1 
        3  7537 1 1 158 HIS C    C 141.317 -19.193  98.211 1.00 . A A . 158 HIS C    1 1 
        3  7538 1 1 158 HIS CA   C 140.098 -18.622  98.928 1.00 . A A . 158 HIS CA   1 1 
        3  7539 1 1 158 HIS CB   C 139.761 -19.491 100.141 1.00 . A A . 158 HIS CB   1 1 
        3  7540 1 1 158 HIS CD2  C 141.621 -20.880 101.373 1.00 . A A . 158 HIS CD2  1 1 
        3  7541 1 1 158 HIS CE1  C 142.810 -19.226 102.114 1.00 . A A . 158 HIS CE1  1 1 
        3  7542 1 1 158 HIS CG   C 141.005 -19.727 100.952 1.00 . A A . 158 HIS CG   1 1 
        3  7543 1 1 158 HIS H    H 138.650 -19.390  97.585 1.00 . A A . 158 HIS H    1 1 
        3  7544 1 1 158 HIS HA   H 140.324 -17.622  99.268 1.00 . A A . 158 HIS HA   1 1 
        3  7545 1 1 158 HIS HB2  H 139.024 -18.988 100.749 1.00 . A A . 158 HIS HB2  1 1 
        3  7546 1 1 158 HIS HB3  H 139.365 -20.438  99.805 1.00 . A A . 158 HIS HB3  1 1 
        3  7547 1 1 158 HIS HD2  H 141.275 -21.881 101.166 1.00 . A A . 158 HIS HD2  1 1 
        3  7548 1 1 158 HIS HE1  H 143.582 -18.651 102.603 1.00 . A A . 158 HIS HE1  1 1 
        3  7549 1 1 158 HIS HE2  H 143.391 -21.183 102.525 1.00 . A A . 158 HIS HE2  1 1 
        3  7550 1 1 158 HIS N    N 138.953 -18.568  98.025 1.00 . A A . 158 HIS N    1 1 
        3  7551 1 1 158 HIS ND1  N 141.781 -18.686 101.436 1.00 . A A . 158 HIS ND1  1 1 
        3  7552 1 1 158 HIS NE2  N 142.761 -20.561 102.106 1.00 . A A . 158 HIS NE2  1 1 
        3  7553 1 1 158 HIS O    O 141.280 -20.310  97.696 1.00 . A A . 158 HIS O    1 1 
        3  7554 1 1 159 HIS C    C 143.332 -19.086  96.015 1.00 . A A . 159 HIS C    1 1 
        3  7555 1 1 159 HIS CA   C 143.612 -18.843  97.494 1.00 . A A . 159 HIS CA   1 1 
        3  7556 1 1 159 HIS CB   C 144.155 -20.123  98.130 1.00 . A A . 159 HIS CB   1 1 
        3  7557 1 1 159 HIS CD2  C 144.960 -20.560 100.594 1.00 . A A . 159 HIS CD2  1 1 
        3  7558 1 1 159 HIS CE1  C 145.738 -18.585 101.027 1.00 . A A . 159 HIS CE1  1 1 
        3  7559 1 1 159 HIS CG   C 144.766 -19.801  99.467 1.00 . A A . 159 HIS CG   1 1 
        3  7560 1 1 159 HIS H    H 142.377 -17.546  98.629 1.00 . A A . 159 HIS H    1 1 
        3  7561 1 1 159 HIS HA   H 144.356 -18.065  97.586 1.00 . A A . 159 HIS HA   1 1 
        3  7562 1 1 159 HIS HB2  H 143.348 -20.828  98.264 1.00 . A A . 159 HIS HB2  1 1 
        3  7563 1 1 159 HIS HB3  H 144.908 -20.554  97.487 1.00 . A A . 159 HIS HB3  1 1 
        3  7564 1 1 159 HIS HD2  H 144.678 -21.597 100.701 1.00 . A A . 159 HIS HD2  1 1 
        3  7565 1 1 159 HIS HE1  H 146.191 -17.744 101.533 1.00 . A A . 159 HIS HE1  1 1 
        3  7566 1 1 159 HIS HE2  H 145.829 -20.072 102.481 1.00 . A A . 159 HIS HE2  1 1 
        3  7567 1 1 159 HIS N    N 142.398 -18.418  98.182 1.00 . A A . 159 HIS N    1 1 
        3  7568 1 1 159 HIS ND1  N 145.271 -18.545  99.767 1.00 . A A . 159 HIS ND1  1 1 
        3  7569 1 1 159 HIS NE2  N 145.573 -19.791 101.579 1.00 . A A . 159 HIS NE2  1 1 
        3  7570 1 1 159 HIS O    O 143.277 -18.146  95.221 1.00 . A A . 159 HIS O    1 1 
        3  7571 1 1 160 GLN C    C 141.562 -21.387  94.102 1.00 . A A . 160 GLN C    1 1 
        3  7572 1 1 160 GLN CA   C 142.919 -20.708  94.258 1.00 . A A . 160 GLN CA   1 1 
        3  7573 1 1 160 GLN CB   C 144.021 -21.647  93.766 1.00 . A A . 160 GLN CB   1 1 
        3  7574 1 1 160 GLN CD   C 145.495 -19.705  93.205 1.00 . A A . 160 GLN CD   1 1 
        3  7575 1 1 160 GLN CG   C 145.386 -20.999  94.003 1.00 . A A . 160 GLN CG   1 1 
        3  7576 1 1 160 GLN H    H 143.179 -21.056  96.332 1.00 . A A . 160 GLN H    1 1 
        3  7577 1 1 160 GLN HA   H 142.933 -19.811  93.659 1.00 . A A . 160 GLN HA   1 1 
        3  7578 1 1 160 GLN HB2  H 143.966 -22.582  94.305 1.00 . A A . 160 GLN HB2  1 1 
        3  7579 1 1 160 GLN HB3  H 143.892 -21.832  92.711 1.00 . A A . 160 GLN HB3  1 1 
        3  7580 1 1 160 GLN HE21 H 146.050 -18.614  94.768 1.00 . A A . 160 GLN HE21 1 1 
        3  7581 1 1 160 GLN HE22 H 145.924 -17.769  93.303 1.00 . A A . 160 GLN HE22 1 1 
        3  7582 1 1 160 GLN HG2  H 145.501 -20.783  95.056 1.00 . A A . 160 GLN HG2  1 1 
        3  7583 1 1 160 GLN HG3  H 146.165 -21.678  93.691 1.00 . A A . 160 GLN HG3  1 1 
        3  7584 1 1 160 GLN N    N 143.154 -20.350  95.652 1.00 . A A . 160 GLN N    1 1 
        3  7585 1 1 160 GLN NE2  N 145.852 -18.604  93.809 1.00 . A A . 160 GLN NE2  1 1 
        3  7586 1 1 160 GLN O    O 141.116 -21.659  92.988 1.00 . A A . 160 GLN O    1 1 
        3  7587 1 1 160 GLN OE1  O 145.247 -19.695  91.999 1.00 . A A . 160 GLN OE1  1 1 
        3  7588 1 1 161 GLU C    C 138.471 -21.435  95.351 1.00 . A A . 161 GLU C    1 1 
        3  7589 1 1 161 GLU CA   C 139.653 -22.390  95.217 1.00 . A A . 161 GLU CA   1 1 
        3  7590 1 1 161 GLU CB   C 139.627 -23.397  96.366 1.00 . A A . 161 GLU CB   1 1 
        3  7591 1 1 161 GLU CD   C 138.067 -24.825  95.028 1.00 . A A . 161 GLU CD   1 1 
        3  7592 1 1 161 GLU CG   C 138.286 -24.133  96.368 1.00 . A A . 161 GLU CG   1 1 
        3  7593 1 1 161 GLU H    H 141.285 -21.357  96.083 1.00 . A A . 161 GLU H    1 1 
        3  7594 1 1 161 GLU HA   H 139.567 -22.926  94.283 1.00 . A A . 161 GLU HA   1 1 
        3  7595 1 1 161 GLU HB2  H 140.430 -24.110  96.239 1.00 . A A . 161 GLU HB2  1 1 
        3  7596 1 1 161 GLU HB3  H 139.752 -22.878  97.304 1.00 . A A . 161 GLU HB3  1 1 
        3  7597 1 1 161 GLU HG2  H 138.283 -24.870  97.157 1.00 . A A . 161 GLU HG2  1 1 
        3  7598 1 1 161 GLU HG3  H 137.489 -23.424  96.538 1.00 . A A . 161 GLU HG3  1 1 
        3  7599 1 1 161 GLU N    N 140.912 -21.657  95.229 1.00 . A A . 161 GLU N    1 1 
        3  7600 1 1 161 GLU O    O 138.581 -20.381  95.977 1.00 . A A . 161 GLU O    1 1 
        3  7601 1 1 161 GLU OE1  O 139.050 -25.190  94.404 1.00 . A A . 161 GLU OE1  1 1 
        3  7602 1 1 161 GLU OE2  O 136.919 -24.980  94.644 1.00 . A A . 161 GLU OE2  1 1 
        3  7603 1 1 162 LEU C    C 135.173 -21.622  95.882 1.00 . A A . 162 LEU C    1 1 
        3  7604 1 1 162 LEU CA   C 136.129 -21.010  94.865 1.00 . A A . 162 LEU CA   1 1 
        3  7605 1 1 162 LEU CB   C 135.441 -20.922  93.500 1.00 . A A . 162 LEU CB   1 1 
        3  7606 1 1 162 LEU CD1  C 134.646 -18.560  93.671 1.00 . A A . 162 LEU CD1  1 1 
        3  7607 1 1 162 LEU CD2  C 133.317 -20.235  92.380 1.00 . A A . 162 LEU CD2  1 1 
        3  7608 1 1 162 LEU CG   C 134.207 -20.024  93.607 1.00 . A A . 162 LEU CG   1 1 
        3  7609 1 1 162 LEU H    H 137.325 -22.646  94.244 1.00 . A A . 162 LEU H    1 1 
        3  7610 1 1 162 LEU HA   H 136.395 -20.014  95.188 1.00 . A A . 162 LEU HA   1 1 
        3  7611 1 1 162 LEU HB2  H 136.129 -20.507  92.777 1.00 . A A . 162 LEU HB2  1 1 
        3  7612 1 1 162 LEU HB3  H 135.139 -21.909  93.185 1.00 . A A . 162 LEU HB3  1 1 
        3  7613 1 1 162 LEU HD11 H 134.905 -18.306  94.689 1.00 . A A . 162 LEU HD11 1 1 
        3  7614 1 1 162 LEU HD12 H 133.837 -17.927  93.337 1.00 . A A . 162 LEU HD12 1 1 
        3  7615 1 1 162 LEU HD13 H 135.506 -18.413  93.035 1.00 . A A . 162 LEU HD13 1 1 
        3  7616 1 1 162 LEU HD21 H 133.812 -19.843  91.503 1.00 . A A . 162 LEU HD21 1 1 
        3  7617 1 1 162 LEU HD22 H 132.378 -19.719  92.523 1.00 . A A . 162 LEU HD22 1 1 
        3  7618 1 1 162 LEU HD23 H 133.129 -21.290  92.248 1.00 . A A . 162 LEU HD23 1 1 
        3  7619 1 1 162 LEU HG   H 133.657 -20.274  94.502 1.00 . A A . 162 LEU HG   1 1 
        3  7620 1 1 162 LEU N    N 137.343 -21.812  94.759 1.00 . A A . 162 LEU N    1 1 
        3  7621 1 1 162 LEU O    O 134.820 -22.798  95.786 1.00 . A A . 162 LEU O    1 1 
        3  7622 1 1 163 TRP C    C 132.443 -20.897  97.675 1.00 . A A . 163 TRP C    1 1 
        3  7623 1 1 163 TRP CA   C 133.891 -21.313  97.922 1.00 . A A . 163 TRP CA   1 1 
        3  7624 1 1 163 TRP CB   C 134.359 -20.765  99.273 1.00 . A A . 163 TRP CB   1 1 
        3  7625 1 1 163 TRP CD1  C 136.767 -21.061  99.984 1.00 . A A . 163 TRP CD1  1 1 
        3  7626 1 1 163 TRP CD2  C 135.598 -22.980 100.078 1.00 . A A . 163 TRP CD2  1 1 
        3  7627 1 1 163 TRP CE2  C 136.914 -23.285 100.499 1.00 . A A . 163 TRP CE2  1 1 
        3  7628 1 1 163 TRP CE3  C 134.654 -24.023 100.047 1.00 . A A . 163 TRP CE3  1 1 
        3  7629 1 1 163 TRP CG   C 135.530 -21.560  99.757 1.00 . A A . 163 TRP CG   1 1 
        3  7630 1 1 163 TRP CH2  C 136.332 -25.602 100.836 1.00 . A A . 163 TRP CH2  1 1 
        3  7631 1 1 163 TRP CZ2  C 137.282 -24.578 100.874 1.00 . A A . 163 TRP CZ2  1 1 
        3  7632 1 1 163 TRP CZ3  C 135.021 -25.326 100.424 1.00 . A A . 163 TRP CZ3  1 1 
        3  7633 1 1 163 TRP H    H 135.039 -19.881  96.860 1.00 . A A . 163 TRP H    1 1 
        3  7634 1 1 163 TRP HA   H 133.946 -22.391  97.947 1.00 . A A . 163 TRP HA   1 1 
        3  7635 1 1 163 TRP HB2  H 134.648 -19.731  99.160 1.00 . A A . 163 TRP HB2  1 1 
        3  7636 1 1 163 TRP HB3  H 133.554 -20.838  99.988 1.00 . A A . 163 TRP HB3  1 1 
        3  7637 1 1 163 TRP HD1  H 137.064 -20.031  99.844 1.00 . A A . 163 TRP HD1  1 1 
        3  7638 1 1 163 TRP HE1  H 138.535 -21.986 100.659 1.00 . A A . 163 TRP HE1  1 1 
        3  7639 1 1 163 TRP HE3  H 133.642 -23.821  99.731 1.00 . A A . 163 TRP HE3  1 1 
        3  7640 1 1 163 TRP HH2  H 136.607 -26.606 101.126 1.00 . A A . 163 TRP HH2  1 1 
        3  7641 1 1 163 TRP HZ2  H 138.293 -24.786 101.191 1.00 . A A . 163 TRP HZ2  1 1 
        3  7642 1 1 163 TRP HZ3  H 134.288 -26.119 100.396 1.00 . A A . 163 TRP HZ3  1 1 
        3  7643 1 1 163 TRP N    N 134.757 -20.820  96.856 1.00 . A A . 163 TRP N    1 1 
        3  7644 1 1 163 TRP NE1  N 137.588 -22.083 100.424 1.00 . A A . 163 TRP NE1  1 1 
        3  7645 1 1 163 TRP O    O 131.524 -21.703  97.825 1.00 . A A . 163 TRP O    1 1 
        3  7646 1 1 164 GLY C    C 130.913 -17.856  96.238 1.00 . A A . 164 GLY C    1 1 
        3  7647 1 1 164 GLY CA   C 130.898 -19.111  97.106 1.00 . A A . 164 GLY CA   1 1 
        3  7648 1 1 164 GLY H    H 133.017 -19.053  97.149 1.00 . A A . 164 GLY H    1 1 
        3  7649 1 1 164 GLY HA2  H 130.287 -19.865  96.629 1.00 . A A . 164 GLY HA2  1 1 
        3  7650 1 1 164 GLY HA3  H 130.472 -18.868  98.069 1.00 . A A . 164 GLY HA3  1 1 
        3  7651 1 1 164 GLY N    N 132.245 -19.637  97.299 1.00 . A A . 164 GLY N    1 1 
        3  7652 1 1 164 GLY O    O 131.966 -17.431  95.764 1.00 . A A . 164 GLY O    1 1 
        3  7653 1 1 165 LEU C    C 128.737 -15.031  95.883 1.00 . A A . 165 LEU C    1 1 
        3  7654 1 1 165 LEU CA   C 129.622 -16.074  95.206 1.00 . A A . 165 LEU CA   1 1 
        3  7655 1 1 165 LEU CB   C 129.027 -16.435  93.845 1.00 . A A . 165 LEU CB   1 1 
        3  7656 1 1 165 LEU CD1  C 129.108 -18.120  92.002 1.00 . A A . 165 LEU CD1  1 1 
        3  7657 1 1 165 LEU CD2  C 131.188 -16.925  92.694 1.00 . A A . 165 LEU CD2  1 1 
        3  7658 1 1 165 LEU CG   C 129.871 -17.529  93.188 1.00 . A A . 165 LEU CG   1 1 
        3  7659 1 1 165 LEU H    H 128.933 -17.646  96.450 1.00 . A A . 165 LEU H    1 1 
        3  7660 1 1 165 LEU HA   H 130.606 -15.656  95.056 1.00 . A A . 165 LEU HA   1 1 
        3  7661 1 1 165 LEU HB2  H 128.015 -16.792  93.978 1.00 . A A . 165 LEU HB2  1 1 
        3  7662 1 1 165 LEU HB3  H 129.020 -15.561  93.212 1.00 . A A . 165 LEU HB3  1 1 
        3  7663 1 1 165 LEU HD11 H 128.142 -18.472  92.334 1.00 . A A . 165 LEU HD11 1 1 
        3  7664 1 1 165 LEU HD12 H 129.669 -18.946  91.589 1.00 . A A . 165 LEU HD12 1 1 
        3  7665 1 1 165 LEU HD13 H 128.974 -17.362  91.245 1.00 . A A . 165 LEU HD13 1 1 
        3  7666 1 1 165 LEU HD21 H 131.646 -17.593  91.981 1.00 . A A . 165 LEU HD21 1 1 
        3  7667 1 1 165 LEU HD22 H 131.854 -16.782  93.532 1.00 . A A . 165 LEU HD22 1 1 
        3  7668 1 1 165 LEU HD23 H 130.993 -15.973  92.224 1.00 . A A . 165 LEU HD23 1 1 
        3  7669 1 1 165 LEU HG   H 130.077 -18.307  93.908 1.00 . A A . 165 LEU HG   1 1 
        3  7670 1 1 165 LEU N    N 129.738 -17.270  96.036 1.00 . A A . 165 LEU N    1 1 
        3  7671 1 1 165 LEU O    O 127.689 -15.359  96.440 1.00 . A A . 165 LEU O    1 1 
        3  7672 1 1 166 LEU C    C 127.687 -11.903  95.270 1.00 . A A . 166 LEU C    1 1 
        3  7673 1 1 166 LEU CA   C 128.382 -12.678  96.385 1.00 . A A . 166 LEU CA   1 1 
        3  7674 1 1 166 LEU CB   C 129.294 -11.736  97.175 1.00 . A A . 166 LEU CB   1 1 
        3  7675 1 1 166 LEU CD1  C 128.055 -11.511  99.334 1.00 . A A . 166 LEU CD1  1 1 
        3  7676 1 1 166 LEU CD2  C 129.245  -9.541  98.365 1.00 . A A . 166 LEU CD2  1 1 
        3  7677 1 1 166 LEU CG   C 128.442 -10.801  98.036 1.00 . A A . 166 LEU CG   1 1 
        3  7678 1 1 166 LEU H    H 130.022 -13.579  95.390 1.00 . A A . 166 LEU H    1 1 
        3  7679 1 1 166 LEU HA   H 127.635 -13.085  97.051 1.00 . A A . 166 LEU HA   1 1 
        3  7680 1 1 166 LEU HB2  H 129.947 -12.317  97.811 1.00 . A A . 166 LEU HB2  1 1 
        3  7681 1 1 166 LEU HB3  H 129.886 -11.150  96.489 1.00 . A A . 166 LEU HB3  1 1 
        3  7682 1 1 166 LEU HD11 H 127.616 -10.798 100.017 1.00 . A A . 166 LEU HD11 1 1 
        3  7683 1 1 166 LEU HD12 H 128.936 -11.945  99.783 1.00 . A A . 166 LEU HD12 1 1 
        3  7684 1 1 166 LEU HD13 H 127.339 -12.291  99.119 1.00 . A A . 166 LEU HD13 1 1 
        3  7685 1 1 166 LEU HD21 H 128.761  -9.005  99.168 1.00 . A A . 166 LEU HD21 1 1 
        3  7686 1 1 166 LEU HD22 H 129.299  -8.909  97.491 1.00 . A A . 166 LEU HD22 1 1 
        3  7687 1 1 166 LEU HD23 H 130.244  -9.820  98.668 1.00 . A A . 166 LEU HD23 1 1 
        3  7688 1 1 166 LEU HG   H 127.547 -10.528  97.494 1.00 . A A . 166 LEU HG   1 1 
        3  7689 1 1 166 LEU N    N 129.165 -13.774  95.824 1.00 . A A . 166 LEU N    1 1 
        3  7690 1 1 166 LEU O    O 128.189 -11.833  94.149 1.00 . A A . 166 LEU O    1 1 
        3  7691 1 1 167 VAL C    C 124.777  -9.635  95.235 1.00 . A A . 167 VAL C    1 1 
        3  7692 1 1 167 VAL CA   C 125.771 -10.588  94.577 1.00 . A A . 167 VAL CA   1 1 
        3  7693 1 1 167 VAL CB   C 125.016 -11.565  93.673 1.00 . A A . 167 VAL CB   1 1 
        3  7694 1 1 167 VAL CG1  C 123.951 -12.298  94.490 1.00 . A A . 167 VAL CG1  1 1 
        3  7695 1 1 167 VAL CG2  C 124.342 -10.790  92.537 1.00 . A A . 167 VAL CG2  1 1 
        3  7696 1 1 167 VAL H    H 126.178 -11.407  96.491 1.00 . A A . 167 VAL H    1 1 
        3  7697 1 1 167 VAL HA   H 126.457 -10.016  93.972 1.00 . A A . 167 VAL HA   1 1 
        3  7698 1 1 167 VAL HB   H 125.711 -12.282  93.260 1.00 . A A . 167 VAL HB   1 1 
        3  7699 1 1 167 VAL HG11 H 123.578 -13.138  93.924 1.00 . A A . 167 VAL HG11 1 1 
        3  7700 1 1 167 VAL HG12 H 123.137 -11.623  94.710 1.00 . A A . 167 VAL HG12 1 1 
        3  7701 1 1 167 VAL HG13 H 124.386 -12.651  95.414 1.00 . A A . 167 VAL HG13 1 1 
        3  7702 1 1 167 VAL HG21 H 125.046 -10.092  92.111 1.00 . A A . 167 VAL HG21 1 1 
        3  7703 1 1 167 VAL HG22 H 123.490 -10.252  92.926 1.00 . A A . 167 VAL HG22 1 1 
        3  7704 1 1 167 VAL HG23 H 124.015 -11.483  91.775 1.00 . A A . 167 VAL HG23 1 1 
        3  7705 1 1 167 VAL N    N 126.529 -11.328  95.580 1.00 . A A . 167 VAL N    1 1 
        3  7706 1 1 167 VAL O    O 124.121  -9.983  96.215 1.00 . A A . 167 VAL O    1 1 
        3  7707 1 1 168 SER C    C 122.669  -7.146  94.110 1.00 . A A . 168 SER C    1 1 
        3  7708 1 1 168 SER CA   C 123.719  -7.446  95.175 1.00 . A A . 168 SER CA   1 1 
        3  7709 1 1 168 SER CB   C 124.448  -6.158  95.555 1.00 . A A . 168 SER CB   1 1 
        3  7710 1 1 168 SER H    H 125.242  -8.204  93.915 1.00 . A A . 168 SER H    1 1 
        3  7711 1 1 168 SER HA   H 123.228  -7.843  96.052 1.00 . A A . 168 SER HA   1 1 
        3  7712 1 1 168 SER HB2  H 125.481  -6.376  95.768 1.00 . A A . 168 SER HB2  1 1 
        3  7713 1 1 168 SER HB3  H 124.393  -5.458  94.731 1.00 . A A . 168 SER HB3  1 1 
        3  7714 1 1 168 SER HG   H 123.130  -6.183  96.985 1.00 . A A . 168 SER HG   1 1 
        3  7715 1 1 168 SER N    N 124.671  -8.432  94.678 1.00 . A A . 168 SER N    1 1 
        3  7716 1 1 168 SER O    O 122.988  -7.032  92.927 1.00 . A A . 168 SER O    1 1 
        3  7717 1 1 168 SER OG   O 123.839  -5.598  96.711 1.00 . A A . 168 SER OG   1 1 
        3  7718 1 1 169 HIS C    C 119.847  -5.350  93.654 1.00 . A A . 169 HIS C    1 1 
        3  7719 1 1 169 HIS CA   C 120.322  -6.800  93.597 1.00 . A A . 169 HIS CA   1 1 
        3  7720 1 1 169 HIS CB   C 119.156  -7.734  93.922 1.00 . A A . 169 HIS CB   1 1 
        3  7721 1 1 169 HIS CD2  C 120.621  -9.782  94.671 1.00 . A A . 169 HIS CD2  1 1 
        3  7722 1 1 169 HIS CE1  C 119.753 -11.283  93.370 1.00 . A A . 169 HIS CE1  1 1 
        3  7723 1 1 169 HIS CG   C 119.646  -9.155  93.935 1.00 . A A . 169 HIS CG   1 1 
        3  7724 1 1 169 HIS H    H 121.222  -7.106  95.492 1.00 . A A . 169 HIS H    1 1 
        3  7725 1 1 169 HIS HA   H 120.669  -7.014  92.598 1.00 . A A . 169 HIS HA   1 1 
        3  7726 1 1 169 HIS HB2  H 118.752  -7.482  94.892 1.00 . A A . 169 HIS HB2  1 1 
        3  7727 1 1 169 HIS HB3  H 118.386  -7.626  93.172 1.00 . A A . 169 HIS HB3  1 1 
        3  7728 1 1 169 HIS HD2  H 121.242  -9.305  95.415 1.00 . A A . 169 HIS HD2  1 1 
        3  7729 1 1 169 HIS HE1  H 119.542 -12.219  92.877 1.00 . A A . 169 HIS HE1  1 1 
        3  7730 1 1 169 HIS HE2  H 121.288 -11.809  94.675 1.00 . A A . 169 HIS HE2  1 1 
        3  7731 1 1 169 HIS N    N 121.414  -7.030  94.535 1.00 . A A . 169 HIS N    1 1 
        3  7732 1 1 169 HIS ND1  N 119.107 -10.131  93.112 1.00 . A A . 169 HIS ND1  1 1 
        3  7733 1 1 169 HIS NE2  N 120.686 -11.125  94.313 1.00 . A A . 169 HIS NE2  1 1 
        3  7734 1 1 169 HIS O    O 119.437  -4.860  94.705 1.00 . A A . 169 HIS O    1 1 
        3  7735 1 1 170 HIS C    C 118.278  -3.182  91.450 1.00 . A A . 170 HIS C    1 1 
        3  7736 1 1 170 HIS CA   C 119.448  -3.293  92.422 1.00 . A A . 170 HIS CA   1 1 
        3  7737 1 1 170 HIS CB   C 120.590  -2.390  91.954 1.00 . A A . 170 HIS CB   1 1 
        3  7738 1 1 170 HIS CD2  C 121.379  -0.137  93.057 1.00 . A A . 170 HIS CD2  1 1 
        3  7739 1 1 170 HIS CE1  C 119.429   0.746  93.395 1.00 . A A . 170 HIS CE1  1 1 
        3  7740 1 1 170 HIS CG   C 120.450  -1.035  92.591 1.00 . A A . 170 HIS CG   1 1 
        3  7741 1 1 170 HIS H    H 120.262  -5.114  91.710 1.00 . A A . 170 HIS H    1 1 
        3  7742 1 1 170 HIS HA   H 119.125  -2.968  93.400 1.00 . A A . 170 HIS HA   1 1 
        3  7743 1 1 170 HIS HB2  H 121.536  -2.827  92.240 1.00 . A A . 170 HIS HB2  1 1 
        3  7744 1 1 170 HIS HB3  H 120.551  -2.288  90.879 1.00 . A A . 170 HIS HB3  1 1 
        3  7745 1 1 170 HIS HD2  H 122.449  -0.282  93.033 1.00 . A A . 170 HIS HD2  1 1 
        3  7746 1 1 170 HIS HE1  H 118.644   1.427  93.687 1.00 . A A . 170 HIS HE1  1 1 
        3  7747 1 1 170 HIS HE2  H 121.143   1.781  93.960 1.00 . A A . 170 HIS HE2  1 1 
        3  7748 1 1 170 HIS N    N 119.906  -4.675  92.510 1.00 . A A . 170 HIS N    1 1 
        3  7749 1 1 170 HIS ND1  N 119.213  -0.450  92.818 1.00 . A A . 170 HIS ND1  1 1 
        3  7750 1 1 170 HIS NE2  N 120.731   0.986  93.564 1.00 . A A . 170 HIS NE2  1 1 
        3  7751 1 1 170 HIS O    O 118.430  -3.424  90.253 1.00 . A A . 170 HIS O    1 1 
        3  7752 1 1 171 ALA C    C 115.813  -1.345  90.501 1.00 . A A . 171 ALA C    1 1 
        3  7753 1 1 171 ALA CA   C 115.914  -2.724  91.145 1.00 . A A . 171 ALA CA   1 1 
        3  7754 1 1 171 ALA CB   C 114.671  -2.984  91.996 1.00 . A A . 171 ALA CB   1 1 
        3  7755 1 1 171 ALA H    H 117.056  -2.608  92.927 1.00 . A A . 171 ALA H    1 1 
        3  7756 1 1 171 ALA HA   H 115.966  -3.470  90.368 1.00 . A A . 171 ALA HA   1 1 
        3  7757 1 1 171 ALA HB1  H 114.659  -4.018  92.309 1.00 . A A . 171 ALA HB1  1 1 
        3  7758 1 1 171 ALA HB2  H 113.784  -2.773  91.415 1.00 . A A . 171 ALA HB2  1 1 
        3  7759 1 1 171 ALA HB3  H 114.690  -2.344  92.867 1.00 . A A . 171 ALA HB3  1 1 
        3  7760 1 1 171 ALA N    N 117.112  -2.817  91.971 1.00 . A A . 171 ALA N    1 1 
        3  7761 1 1 171 ALA O    O 114.732  -0.918  90.091 1.00 . A A . 171 ALA O    1 1 
        3  7762 1 1 172 GLU C    C 118.316   0.977  89.196 1.00 . A A . 172 GLU C    1 1 
        3  7763 1 1 172 GLU CA   C 116.966   0.691  89.845 1.00 . A A . 172 GLU CA   1 1 
        3  7764 1 1 172 GLU CB   C 116.691   1.725  90.938 1.00 . A A . 172 GLU CB   1 1 
        3  7765 1 1 172 GLU CD   C 114.506   2.415  89.936 1.00 . A A . 172 GLU CD   1 1 
        3  7766 1 1 172 GLU CG   C 115.183   1.835  91.172 1.00 . A A . 172 GLU CG   1 1 
        3  7767 1 1 172 GLU H    H 117.779  -1.054  90.732 1.00 . A A . 172 GLU H    1 1 
        3  7768 1 1 172 GLU HA   H 116.194   0.765  89.093 1.00 . A A . 172 GLU HA   1 1 
        3  7769 1 1 172 GLU HB2  H 117.177   1.419  91.853 1.00 . A A . 172 GLU HB2  1 1 
        3  7770 1 1 172 GLU HB3  H 117.076   2.685  90.629 1.00 . A A . 172 GLU HB3  1 1 
        3  7771 1 1 172 GLU HG2  H 114.780   0.854  91.376 1.00 . A A . 172 GLU HG2  1 1 
        3  7772 1 1 172 GLU HG3  H 114.998   2.481  92.017 1.00 . A A . 172 GLU HG3  1 1 
        3  7773 1 1 172 GLU N    N 116.945  -0.653  90.411 1.00 . A A . 172 GLU N    1 1 
        3  7774 1 1 172 GLU O    O 119.337   1.065  89.878 1.00 . A A . 172 GLU O    1 1 
        3  7775 1 1 172 GLU OE1  O 114.897   3.493  89.520 1.00 . A A . 172 GLU OE1  1 1 
        3  7776 1 1 172 GLU OE2  O 113.604   1.773  89.423 1.00 . A A . 172 GLU OE2  1 1 
        3  7777 1 1 173 PRO C    C 120.435   2.480  87.811 1.00 . A A . 173 PRO C    1 1 
        3  7778 1 1 173 PRO CA   C 119.579   1.412  87.135 1.00 . A A . 173 PRO CA   1 1 
        3  7779 1 1 173 PRO CB   C 119.071   1.899  85.776 1.00 . A A . 173 PRO CB   1 1 
        3  7780 1 1 173 PRO CD   C 117.152   1.009  86.961 1.00 . A A . 173 PRO CD   1 1 
        3  7781 1 1 173 PRO CG   C 117.756   1.222  85.573 1.00 . A A . 173 PRO CG   1 1 
        3  7782 1 1 173 PRO HA   H 120.152   0.509  87.000 1.00 . A A . 173 PRO HA   1 1 
        3  7783 1 1 173 PRO HB2  H 118.944   2.972  85.790 1.00 . A A . 173 PRO HB2  1 1 
        3  7784 1 1 173 PRO HB3  H 119.757   1.612  84.995 1.00 . A A . 173 PRO HB3  1 1 
        3  7785 1 1 173 PRO HD2  H 116.421   1.775  87.176 1.00 . A A . 173 PRO HD2  1 1 
        3  7786 1 1 173 PRO HD3  H 116.710   0.028  87.036 1.00 . A A . 173 PRO HD3  1 1 
        3  7787 1 1 173 PRO HG2  H 117.107   1.850  84.975 1.00 . A A . 173 PRO HG2  1 1 
        3  7788 1 1 173 PRO HG3  H 117.899   0.269  85.089 1.00 . A A . 173 PRO HG3  1 1 
        3  7789 1 1 173 PRO N    N 118.333   1.119  87.900 1.00 . A A . 173 PRO N    1 1 
        3  7790 1 1 173 PRO O    O 120.029   3.637  87.919 1.00 . A A . 173 PRO O    1 1 
        3  7791 1 1 174 ARG C    C 123.967   2.585  88.754 1.00 . A A . 174 ARG C    1 1 
        3  7792 1 1 174 ARG CA   C 122.515   3.013  88.944 1.00 . A A . 174 ARG CA   1 1 
        3  7793 1 1 174 ARG CB   C 122.188   3.066  90.439 1.00 . A A . 174 ARG CB   1 1 
        3  7794 1 1 174 ARG CD   C 120.702   4.133  92.140 1.00 . A A . 174 ARG CD   1 1 
        3  7795 1 1 174 ARG CG   C 120.889   3.848  90.650 1.00 . A A . 174 ARG CG   1 1 
        3  7796 1 1 174 ARG CZ   C 121.429   6.438  92.394 1.00 . A A . 174 ARG CZ   1 1 
        3  7797 1 1 174 ARG H    H 121.893   1.150  88.150 1.00 . A A . 174 ARG H    1 1 
        3  7798 1 1 174 ARG HA   H 122.382   3.999  88.523 1.00 . A A . 174 ARG HA   1 1 
        3  7799 1 1 174 ARG HB2  H 122.069   2.061  90.816 1.00 . A A . 174 ARG HB2  1 1 
        3  7800 1 1 174 ARG HB3  H 122.991   3.558  90.967 1.00 . A A . 174 ARG HB3  1 1 
        3  7801 1 1 174 ARG HD2  H 119.698   4.493  92.313 1.00 . A A . 174 ARG HD2  1 1 
        3  7802 1 1 174 ARG HD3  H 120.854   3.221  92.701 1.00 . A A . 174 ARG HD3  1 1 
        3  7803 1 1 174 ARG HE   H 122.481   4.861  93.034 1.00 . A A . 174 ARG HE   1 1 
        3  7804 1 1 174 ARG HG2  H 120.938   4.781  90.107 1.00 . A A . 174 ARG HG2  1 1 
        3  7805 1 1 174 ARG HG3  H 120.055   3.265  90.289 1.00 . A A . 174 ARG HG3  1 1 
        3  7806 1 1 174 ARG HH11 H 119.662   6.150  91.498 1.00 . A A . 174 ARG HH11 1 1 
        3  7807 1 1 174 ARG HH12 H 120.160   7.801  91.658 1.00 . A A . 174 ARG HH12 1 1 
        3  7808 1 1 174 ARG HH21 H 123.142   7.023  93.250 1.00 . A A . 174 ARG HH21 1 1 
        3  7809 1 1 174 ARG HH22 H 122.130   8.296  92.650 1.00 . A A . 174 ARG HH22 1 1 
        3  7810 1 1 174 ARG N    N 121.618   2.083  88.268 1.00 . A A . 174 ARG N    1 1 
        3  7811 1 1 174 ARG NE   N 121.657   5.142  92.587 1.00 . A A . 174 ARG NE   1 1 
        3  7812 1 1 174 ARG NH1  N 120.331   6.826  91.803 1.00 . A A . 174 ARG NH1  1 1 
        3  7813 1 1 174 ARG NH2  N 122.302   7.322  92.795 1.00 . A A . 174 ARG NH2  1 1 
        3  7814 1 1 174 ARG O    O 124.446   1.663  89.412 1.00 . A A . 174 ARG O    1 1 
        3  7815 1 1 175 PRO C    C 126.946   2.938  88.856 1.00 . A A . 175 PRO C    1 1 
        3  7816 1 1 175 PRO CA   C 126.100   2.942  87.586 1.00 . A A . 175 PRO CA   1 1 
        3  7817 1 1 175 PRO CB   C 126.531   4.070  86.646 1.00 . A A . 175 PRO CB   1 1 
        3  7818 1 1 175 PRO CD   C 124.144   4.332  86.978 1.00 . A A . 175 PRO CD   1 1 
        3  7819 1 1 175 PRO CG   C 125.280   4.529  85.974 1.00 . A A . 175 PRO CG   1 1 
        3  7820 1 1 175 PRO HA   H 126.191   1.996  87.076 1.00 . A A . 175 PRO HA   1 1 
        3  7821 1 1 175 PRO HB2  H 126.973   4.878  87.213 1.00 . A A . 175 PRO HB2  1 1 
        3  7822 1 1 175 PRO HB3  H 127.229   3.700  85.912 1.00 . A A . 175 PRO HB3  1 1 
        3  7823 1 1 175 PRO HD2  H 123.971   5.242  87.536 1.00 . A A . 175 PRO HD2  1 1 
        3  7824 1 1 175 PRO HD3  H 123.244   4.016  86.476 1.00 . A A . 175 PRO HD3  1 1 
        3  7825 1 1 175 PRO HG2  H 125.366   5.574  85.708 1.00 . A A . 175 PRO HG2  1 1 
        3  7826 1 1 175 PRO HG3  H 125.091   3.936  85.093 1.00 . A A . 175 PRO HG3  1 1 
        3  7827 1 1 175 PRO N    N 124.665   3.238  87.865 1.00 . A A . 175 PRO N    1 1 
        3  7828 1 1 175 PRO O    O 126.583   3.553  89.858 1.00 . A A . 175 PRO O    1 1 
        3  7829 1 1 176 TYR C    C 130.220   3.016  89.707 1.00 . A A . 176 TYR C    1 1 
        3  7830 1 1 176 TYR CA   C 128.973   2.173  89.952 1.00 . A A . 176 TYR CA   1 1 
        3  7831 1 1 176 TYR CB   C 129.378   0.720  90.210 1.00 . A A . 176 TYR CB   1 1 
        3  7832 1 1 176 TYR CD1  C 131.144   0.199  88.487 1.00 . A A . 176 TYR CD1  1 1 
        3  7833 1 1 176 TYR CD2  C 128.893  -0.632  88.139 1.00 . A A . 176 TYR CD2  1 1 
        3  7834 1 1 176 TYR CE1  C 131.550  -0.393  87.285 1.00 . A A . 176 TYR CE1  1 1 
        3  7835 1 1 176 TYR CE2  C 129.299  -1.225  86.937 1.00 . A A . 176 TYR CE2  1 1 
        3  7836 1 1 176 TYR CG   C 129.816   0.080  88.914 1.00 . A A . 176 TYR CG   1 1 
        3  7837 1 1 176 TYR CZ   C 130.628  -1.105  86.510 1.00 . A A . 176 TYR CZ   1 1 
        3  7838 1 1 176 TYR H    H 128.315   1.772  87.978 1.00 . A A . 176 TYR H    1 1 
        3  7839 1 1 176 TYR HA   H 128.459   2.551  90.822 1.00 . A A . 176 TYR HA   1 1 
        3  7840 1 1 176 TYR HB2  H 130.194   0.694  90.918 1.00 . A A . 176 TYR HB2  1 1 
        3  7841 1 1 176 TYR HB3  H 128.536   0.177  90.611 1.00 . A A . 176 TYR HB3  1 1 
        3  7842 1 1 176 TYR HD1  H 131.856   0.750  89.086 1.00 . A A . 176 TYR HD1  1 1 
        3  7843 1 1 176 TYR HD2  H 127.868  -0.724  88.467 1.00 . A A . 176 TYR HD2  1 1 
        3  7844 1 1 176 TYR HE1  H 132.575  -0.301  86.957 1.00 . A A . 176 TYR HE1  1 1 
        3  7845 1 1 176 TYR HE2  H 128.588  -1.774  86.338 1.00 . A A . 176 TYR HE2  1 1 
        3  7846 1 1 176 TYR HH   H 130.379  -2.358  85.090 1.00 . A A . 176 TYR HH   1 1 
        3  7847 1 1 176 TYR N    N 128.077   2.243  88.804 1.00 . A A . 176 TYR N    1 1 
        3  7848 1 1 176 TYR O    O 130.658   3.175  88.569 1.00 . A A . 176 TYR O    1 1 
        3  7849 1 1 176 TYR OH   O 131.028  -1.691  85.326 1.00 . A A . 176 TYR OH   1 1 
        3  7850 1 1 177 SER C    C 133.236   3.514  90.685 1.00 . A A . 177 SER C    1 1 
        3  7851 1 1 177 SER CA   C 131.982   4.380  90.670 1.00 . A A . 177 SER CA   1 1 
        3  7852 1 1 177 SER CB   C 132.037   5.378  91.826 1.00 . A A . 177 SER CB   1 1 
        3  7853 1 1 177 SER H    H 130.391   3.393  91.665 1.00 . A A . 177 SER H    1 1 
        3  7854 1 1 177 SER HA   H 131.944   4.927  89.740 1.00 . A A . 177 SER HA   1 1 
        3  7855 1 1 177 SER HB2  H 132.045   4.847  92.763 1.00 . A A . 177 SER HB2  1 1 
        3  7856 1 1 177 SER HB3  H 132.937   5.973  91.745 1.00 . A A . 177 SER HB3  1 1 
        3  7857 1 1 177 SER HG   H 130.425   6.036  90.956 1.00 . A A . 177 SER HG   1 1 
        3  7858 1 1 177 SER N    N 130.785   3.553  90.782 1.00 . A A . 177 SER N    1 1 
        3  7859 1 1 177 SER O    O 133.249   2.431  91.271 1.00 . A A . 177 SER O    1 1 
        3  7860 1 1 177 SER OG   O 130.892   6.219  91.775 1.00 . A A . 177 SER OG   1 1 
        3  7861 1 1 178 GLN C    C 136.136   3.097  91.376 1.00 . A A . 178 GLN C    1 1 
        3  7862 1 1 178 GLN CA   C 135.546   3.257  89.979 1.00 . A A . 178 GLN CA   1 1 
        3  7863 1 1 178 GLN CB   C 136.545   3.990  89.081 1.00 . A A . 178 GLN CB   1 1 
        3  7864 1 1 178 GLN CD   C 136.981   4.790  86.751 1.00 . A A . 178 GLN CD   1 1 
        3  7865 1 1 178 GLN CG   C 136.017   4.018  87.646 1.00 . A A . 178 GLN CG   1 1 
        3  7866 1 1 178 GLN H    H 134.227   4.871  89.595 1.00 . A A . 178 GLN H    1 1 
        3  7867 1 1 178 GLN HA   H 135.355   2.279  89.563 1.00 . A A . 178 GLN HA   1 1 
        3  7868 1 1 178 GLN HB2  H 136.675   5.002  89.438 1.00 . A A . 178 GLN HB2  1 1 
        3  7869 1 1 178 GLN HB3  H 137.493   3.476  89.104 1.00 . A A . 178 GLN HB3  1 1 
        3  7870 1 1 178 GLN HE21 H 136.244   4.046  85.064 1.00 . A A . 178 GLN HE21 1 1 
        3  7871 1 1 178 GLN HE22 H 137.528   5.140  84.875 1.00 . A A . 178 GLN HE22 1 1 
        3  7872 1 1 178 GLN HG2  H 135.921   3.006  87.280 1.00 . A A . 178 GLN HG2  1 1 
        3  7873 1 1 178 GLN HG3  H 135.051   4.498  87.628 1.00 . A A . 178 GLN HG3  1 1 
        3  7874 1 1 178 GLN N    N 134.292   3.999  90.038 1.00 . A A . 178 GLN N    1 1 
        3  7875 1 1 178 GLN NE2  N 136.911   4.647  85.457 1.00 . A A . 178 GLN NE2  1 1 
        3  7876 1 1 178 GLN O    O 136.777   2.091  91.678 1.00 . A A . 178 GLN O    1 1 
        3  7877 1 1 178 GLN OE1  O 137.819   5.546  87.246 1.00 . A A . 178 GLN OE1  1 1 
        3  7878 1 1 179 GLU C    C 135.630   3.105  94.448 1.00 . A A . 179 GLU C    1 1 
        3  7879 1 1 179 GLU CA   C 136.441   4.064  93.583 1.00 . A A . 179 GLU CA   1 1 
        3  7880 1 1 179 GLU CB   C 136.398   5.466  94.191 1.00 . A A . 179 GLU CB   1 1 
        3  7881 1 1 179 GLU CD   C 136.648   6.770  92.071 1.00 . A A . 179 GLU CD   1 1 
        3  7882 1 1 179 GLU CG   C 137.311   6.398  93.393 1.00 . A A . 179 GLU CG   1 1 
        3  7883 1 1 179 GLU H    H 135.378   4.864  91.932 1.00 . A A . 179 GLU H    1 1 
        3  7884 1 1 179 GLU HA   H 137.466   3.728  93.551 1.00 . A A . 179 GLU HA   1 1 
        3  7885 1 1 179 GLU HB2  H 135.384   5.841  94.162 1.00 . A A . 179 GLU HB2  1 1 
        3  7886 1 1 179 GLU HB3  H 136.736   5.424  95.216 1.00 . A A . 179 GLU HB3  1 1 
        3  7887 1 1 179 GLU HG2  H 137.497   7.295  93.966 1.00 . A A . 179 GLU HG2  1 1 
        3  7888 1 1 179 GLU HG3  H 138.247   5.898  93.195 1.00 . A A . 179 GLU HG3  1 1 
        3  7889 1 1 179 GLU N    N 135.910   4.095  92.225 1.00 . A A . 179 GLU N    1 1 
        3  7890 1 1 179 GLU O    O 136.190   2.258  95.144 1.00 . A A . 179 GLU O    1 1 
        3  7891 1 1 179 GLU OE1  O 135.445   6.596  91.964 1.00 . A A . 179 GLU OE1  1 1 
        3  7892 1 1 179 GLU OE2  O 137.353   7.224  91.185 1.00 . A A . 179 GLU OE2  1 1 
        3  7893 1 1 180 GLU C    C 133.499   0.950  94.669 1.00 . A A . 180 GLU C    1 1 
        3  7894 1 1 180 GLU CA   C 133.431   2.383  95.183 1.00 . A A . 180 GLU CA   1 1 
        3  7895 1 1 180 GLU CB   C 131.990   2.891  95.101 1.00 . A A . 180 GLU CB   1 1 
        3  7896 1 1 180 GLU CD   C 132.191   4.203  97.221 1.00 . A A . 180 GLU CD   1 1 
        3  7897 1 1 180 GLU CG   C 131.902   4.284  95.726 1.00 . A A . 180 GLU CG   1 1 
        3  7898 1 1 180 GLU H    H 133.919   3.938  93.827 1.00 . A A . 180 GLU H    1 1 
        3  7899 1 1 180 GLU HA   H 133.750   2.402  96.214 1.00 . A A . 180 GLU HA   1 1 
        3  7900 1 1 180 GLU HB2  H 131.683   2.939  94.066 1.00 . A A . 180 GLU HB2  1 1 
        3  7901 1 1 180 GLU HB3  H 131.340   2.216  95.637 1.00 . A A . 180 GLU HB3  1 1 
        3  7902 1 1 180 GLU HG2  H 132.626   4.933  95.256 1.00 . A A . 180 GLU HG2  1 1 
        3  7903 1 1 180 GLU HG3  H 130.911   4.683  95.575 1.00 . A A . 180 GLU HG3  1 1 
        3  7904 1 1 180 GLU N    N 134.309   3.246  94.400 1.00 . A A . 180 GLU N    1 1 
        3  7905 1 1 180 GLU O    O 133.314  -0.002  95.428 1.00 . A A . 180 GLU O    1 1 
        3  7906 1 1 180 GLU OE1  O 132.118   3.111  97.761 1.00 . A A . 180 GLU OE1  1 1 
        3  7907 1 1 180 GLU OE2  O 132.481   5.234  97.805 1.00 . A A . 180 GLU OE2  1 1 
        3  7908 1 1 181 LEU C    C 134.895  -1.369  93.489 1.00 . A A . 181 LEU C    1 1 
        3  7909 1 1 181 LEU CA   C 133.851  -0.521  92.770 1.00 . A A . 181 LEU CA   1 1 
        3  7910 1 1 181 LEU CB   C 134.219  -0.399  91.290 1.00 . A A . 181 LEU CB   1 1 
        3  7911 1 1 181 LEU CD1  C 132.947  -2.481  90.753 1.00 . A A . 181 LEU CD1  1 1 
        3  7912 1 1 181 LEU CD2  C 134.731  -1.674  89.204 1.00 . A A . 181 LEU CD2  1 1 
        3  7913 1 1 181 LEU CG   C 134.311  -1.795  90.671 1.00 . A A . 181 LEU CG   1 1 
        3  7914 1 1 181 LEU H    H 133.918   1.596  92.821 1.00 . A A . 181 LEU H    1 1 
        3  7915 1 1 181 LEU HA   H 132.890  -1.005  92.852 1.00 . A A . 181 LEU HA   1 1 
        3  7916 1 1 181 LEU HB2  H 133.462   0.175  90.777 1.00 . A A . 181 LEU HB2  1 1 
        3  7917 1 1 181 LEU HB3  H 135.173   0.098  91.196 1.00 . A A . 181 LEU HB3  1 1 
        3  7918 1 1 181 LEU HD11 H 132.849  -2.974  91.710 1.00 . A A . 181 LEU HD11 1 1 
        3  7919 1 1 181 LEU HD12 H 132.863  -3.212  89.963 1.00 . A A . 181 LEU HD12 1 1 
        3  7920 1 1 181 LEU HD13 H 132.165  -1.744  90.647 1.00 . A A . 181 LEU HD13 1 1 
        3  7921 1 1 181 LEU HD21 H 135.658  -1.123  89.141 1.00 . A A . 181 LEU HD21 1 1 
        3  7922 1 1 181 LEU HD22 H 133.964  -1.153  88.652 1.00 . A A . 181 LEU HD22 1 1 
        3  7923 1 1 181 LEU HD23 H 134.870  -2.660  88.788 1.00 . A A . 181 LEU HD23 1 1 
        3  7924 1 1 181 LEU HG   H 135.041  -2.380  91.210 1.00 . A A . 181 LEU HG   1 1 
        3  7925 1 1 181 LEU N    N 133.769   0.802  93.375 1.00 . A A . 181 LEU N    1 1 
        3  7926 1 1 181 LEU O    O 134.668  -2.546  93.768 1.00 . A A . 181 LEU O    1 1 
        3  7927 1 1 182 GLN C    C 136.765  -1.638  95.955 1.00 . A A . 182 GLN C    1 1 
        3  7928 1 1 182 GLN CA   C 137.108  -1.468  94.480 1.00 . A A . 182 GLN CA   1 1 
        3  7929 1 1 182 GLN CB   C 138.421  -0.694  94.345 1.00 . A A . 182 GLN CB   1 1 
        3  7930 1 1 182 GLN CD   C 140.883  -0.774  94.784 1.00 . A A . 182 GLN CD   1 1 
        3  7931 1 1 182 GLN CG   C 139.560  -1.513  94.957 1.00 . A A . 182 GLN CG   1 1 
        3  7932 1 1 182 GLN H    H 136.158   0.184  93.552 1.00 . A A . 182 GLN H    1 1 
        3  7933 1 1 182 GLN HA   H 137.229  -2.443  94.032 1.00 . A A . 182 GLN HA   1 1 
        3  7934 1 1 182 GLN HB2  H 138.626  -0.515  93.299 1.00 . A A . 182 GLN HB2  1 1 
        3  7935 1 1 182 GLN HB3  H 138.339   0.249  94.864 1.00 . A A . 182 GLN HB3  1 1 
        3  7936 1 1 182 GLN HE21 H 141.902  -2.026  95.941 1.00 . A A . 182 GLN HE21 1 1 
        3  7937 1 1 182 GLN HE22 H 142.806  -0.752  95.278 1.00 . A A . 182 GLN HE22 1 1 
        3  7938 1 1 182 GLN HG2  H 139.367  -1.663  96.008 1.00 . A A . 182 GLN HG2  1 1 
        3  7939 1 1 182 GLN HG3  H 139.618  -2.471  94.462 1.00 . A A . 182 GLN HG3  1 1 
        3  7940 1 1 182 GLN N    N 136.037  -0.760  93.792 1.00 . A A . 182 GLN N    1 1 
        3  7941 1 1 182 GLN NE2  N 141.952  -1.221  95.384 1.00 . A A . 182 GLN NE2  1 1 
        3  7942 1 1 182 GLN O    O 136.849  -2.740  96.499 1.00 . A A . 182 GLN O    1 1 
        3  7943 1 1 182 GLN OE1  O 140.944   0.236  94.084 1.00 . A A . 182 GLN OE1  1 1 
        3  7944 1 1 183 VAL C    C 135.186  -1.798  98.326 1.00 . A A . 183 VAL C    1 1 
        3  7945 1 1 183 VAL CA   C 136.048  -0.580  98.018 1.00 . A A . 183 VAL CA   1 1 
        3  7946 1 1 183 VAL CB   C 135.302   0.692  98.421 1.00 . A A . 183 VAL CB   1 1 
        3  7947 1 1 183 VAL CG1  C 134.802   0.558  99.860 1.00 . A A . 183 VAL CG1  1 1 
        3  7948 1 1 183 VAL CG2  C 136.249   1.891  98.320 1.00 . A A . 183 VAL CG2  1 1 
        3  7949 1 1 183 VAL H    H 136.293   0.302  96.107 1.00 . A A . 183 VAL H    1 1 
        3  7950 1 1 183 VAL HA   H 136.964  -0.645  98.586 1.00 . A A . 183 VAL HA   1 1 
        3  7951 1 1 183 VAL HB   H 134.460   0.840  97.760 1.00 . A A . 183 VAL HB   1 1 
        3  7952 1 1 183 VAL HG11 H 135.592   0.159 100.480 1.00 . A A . 183 VAL HG11 1 1 
        3  7953 1 1 183 VAL HG12 H 133.954  -0.109  99.885 1.00 . A A . 183 VAL HG12 1 1 
        3  7954 1 1 183 VAL HG13 H 134.508   1.529 100.231 1.00 . A A . 183 VAL HG13 1 1 
        3  7955 1 1 183 VAL HG21 H 136.946   1.868  99.145 1.00 . A A . 183 VAL HG21 1 1 
        3  7956 1 1 183 VAL HG22 H 135.676   2.806  98.358 1.00 . A A . 183 VAL HG22 1 1 
        3  7957 1 1 183 VAL HG23 H 136.791   1.843  97.388 1.00 . A A . 183 VAL HG23 1 1 
        3  7958 1 1 183 VAL N    N 136.371  -0.543  96.598 1.00 . A A . 183 VAL N    1 1 
        3  7959 1 1 183 VAL O    O 135.469  -2.554  99.255 1.00 . A A . 183 VAL O    1 1 
        3  7960 1 1 184 VAL C    C 133.855  -4.402  97.306 1.00 . A A . 184 VAL C    1 1 
        3  7961 1 1 184 VAL CA   C 133.215  -3.093  97.751 1.00 . A A . 184 VAL CA   1 1 
        3  7962 1 1 184 VAL CB   C 131.919  -2.860  96.973 1.00 . A A . 184 VAL CB   1 1 
        3  7963 1 1 184 VAL CG1  C 131.306  -1.522  97.389 1.00 . A A . 184 VAL CG1  1 1 
        3  7964 1 1 184 VAL CG2  C 132.226  -2.836  95.474 1.00 . A A . 184 VAL CG2  1 1 
        3  7965 1 1 184 VAL H    H 133.980  -1.369  96.786 1.00 . A A . 184 VAL H    1 1 
        3  7966 1 1 184 VAL HA   H 132.983  -3.156  98.805 1.00 . A A . 184 VAL HA   1 1 
        3  7967 1 1 184 VAL HB   H 131.223  -3.658  97.188 1.00 . A A . 184 VAL HB   1 1 
        3  7968 1 1 184 VAL HG11 H 131.057  -1.551  98.439 1.00 . A A . 184 VAL HG11 1 1 
        3  7969 1 1 184 VAL HG12 H 130.412  -1.342  96.811 1.00 . A A . 184 VAL HG12 1 1 
        3  7970 1 1 184 VAL HG13 H 132.017  -0.729  97.209 1.00 . A A . 184 VAL HG13 1 1 
        3  7971 1 1 184 VAL HG21 H 131.415  -2.353  94.949 1.00 . A A . 184 VAL HG21 1 1 
        3  7972 1 1 184 VAL HG22 H 132.337  -3.848  95.112 1.00 . A A . 184 VAL HG22 1 1 
        3  7973 1 1 184 VAL HG23 H 133.142  -2.290  95.301 1.00 . A A . 184 VAL HG23 1 1 
        3  7974 1 1 184 VAL N    N 134.135  -1.985  97.534 1.00 . A A . 184 VAL N    1 1 
        3  7975 1 1 184 VAL O    O 133.887  -5.376  98.057 1.00 . A A . 184 VAL O    1 1 
        3  7976 1 1 185 GLN C    C 136.031  -6.131  96.586 1.00 . A A . 185 GLN C    1 1 
        3  7977 1 1 185 GLN CA   C 135.037  -5.603  95.561 1.00 . A A . 185 GLN CA   1 1 
        3  7978 1 1 185 GLN CB   C 135.766  -5.271  94.258 1.00 . A A . 185 GLN CB   1 1 
        3  7979 1 1 185 GLN CD   C 137.039  -6.242  92.333 1.00 . A A . 185 GLN CD   1 1 
        3  7980 1 1 185 GLN CG   C 136.329  -6.556  93.646 1.00 . A A . 185 GLN CG   1 1 
        3  7981 1 1 185 GLN H    H 134.308  -3.613  95.520 1.00 . A A . 185 GLN H    1 1 
        3  7982 1 1 185 GLN HA   H 134.296  -6.364  95.364 1.00 . A A . 185 GLN HA   1 1 
        3  7983 1 1 185 GLN HB2  H 135.076  -4.814  93.565 1.00 . A A . 185 GLN HB2  1 1 
        3  7984 1 1 185 GLN HB3  H 136.577  -4.588  94.462 1.00 . A A . 185 GLN HB3  1 1 
        3  7985 1 1 185 GLN HE21 H 137.744  -8.084  92.103 1.00 . A A . 185 GLN HE21 1 1 
        3  7986 1 1 185 GLN HE22 H 138.163  -6.988  90.876 1.00 . A A . 185 GLN HE22 1 1 
        3  7987 1 1 185 GLN HG2  H 137.030  -7.004  94.335 1.00 . A A . 185 GLN HG2  1 1 
        3  7988 1 1 185 GLN HG3  H 135.521  -7.247  93.458 1.00 . A A . 185 GLN HG3  1 1 
        3  7989 1 1 185 GLN N    N 134.371  -4.415  96.079 1.00 . A A . 185 GLN N    1 1 
        3  7990 1 1 185 GLN NE2  N 137.703  -7.182  91.720 1.00 . A A . 185 GLN NE2  1 1 
        3  7991 1 1 185 GLN O    O 136.236  -7.339  96.706 1.00 . A A . 185 GLN O    1 1 
        3  7992 1 1 185 GLN OE1  O 136.986  -5.109  91.854 1.00 . A A . 185 GLN OE1  1 1 
        3  7993 1 1 186 LEU C    C 136.855  -6.212  99.548 1.00 . A A . 186 LEU C    1 1 
        3  7994 1 1 186 LEU CA   C 137.592  -5.595  98.366 1.00 . A A . 186 LEU CA   1 1 
        3  7995 1 1 186 LEU CB   C 138.381  -4.370  98.830 1.00 . A A . 186 LEU CB   1 1 
        3  7996 1 1 186 LEU CD1  C 140.596  -5.519  98.959 1.00 . A A . 186 LEU CD1  1 1 
        3  7997 1 1 186 LEU CD2  C 140.103  -3.587 100.461 1.00 . A A . 186 LEU CD2  1 1 
        3  7998 1 1 186 LEU CG   C 139.507  -4.812  99.767 1.00 . A A . 186 LEU CG   1 1 
        3  7999 1 1 186 LEU H    H 136.442  -4.265  97.187 1.00 . A A . 186 LEU H    1 1 
        3  8000 1 1 186 LEU HA   H 138.280  -6.323  97.961 1.00 . A A . 186 LEU HA   1 1 
        3  8001 1 1 186 LEU HB2  H 138.803  -3.867  97.972 1.00 . A A . 186 LEU HB2  1 1 
        3  8002 1 1 186 LEU HB3  H 137.723  -3.695  99.357 1.00 . A A . 186 LEU HB3  1 1 
        3  8003 1 1 186 LEU HD11 H 140.684  -5.054  97.988 1.00 . A A . 186 LEU HD11 1 1 
        3  8004 1 1 186 LEU HD12 H 140.337  -6.560  98.837 1.00 . A A . 186 LEU HD12 1 1 
        3  8005 1 1 186 LEU HD13 H 141.539  -5.442  99.480 1.00 . A A . 186 LEU HD13 1 1 
        3  8006 1 1 186 LEU HD21 H 139.371  -3.161 101.132 1.00 . A A . 186 LEU HD21 1 1 
        3  8007 1 1 186 LEU HD22 H 140.382  -2.852  99.720 1.00 . A A . 186 LEU HD22 1 1 
        3  8008 1 1 186 LEU HD23 H 140.978  -3.881 101.024 1.00 . A A . 186 LEU HD23 1 1 
        3  8009 1 1 186 LEU HG   H 139.112  -5.493 100.508 1.00 . A A . 186 LEU HG   1 1 
        3  8010 1 1 186 LEU N    N 136.641  -5.214  97.331 1.00 . A A . 186 LEU N    1 1 
        3  8011 1 1 186 LEU O    O 137.283  -7.227 100.099 1.00 . A A . 186 LEU O    1 1 
        3  8012 1 1 187 LEU C    C 134.667  -7.595 100.832 1.00 . A A . 187 LEU C    1 1 
        3  8013 1 1 187 LEU CA   C 134.938  -6.110 101.032 1.00 . A A . 187 LEU CA   1 1 
        3  8014 1 1 187 LEU CB   C 133.612  -5.351 101.118 1.00 . A A . 187 LEU CB   1 1 
        3  8015 1 1 187 LEU CD1  C 133.581  -5.516 103.610 1.00 . A A . 187 LEU CD1  1 1 
        3  8016 1 1 187 LEU CD2  C 131.452  -5.154 102.356 1.00 . A A . 187 LEU CD2  1 1 
        3  8017 1 1 187 LEU CG   C 132.817  -5.845 102.326 1.00 . A A . 187 LEU CG   1 1 
        3  8018 1 1 187 LEU H    H 135.440  -4.799  99.444 1.00 . A A . 187 LEU H    1 1 
        3  8019 1 1 187 LEU HA   H 135.483  -5.970 101.953 1.00 . A A . 187 LEU HA   1 1 
        3  8020 1 1 187 LEU HB2  H 133.809  -4.294 101.223 1.00 . A A . 187 LEU HB2  1 1 
        3  8021 1 1 187 LEU HB3  H 133.039  -5.523 100.218 1.00 . A A . 187 LEU HB3  1 1 
        3  8022 1 1 187 LEU HD11 H 132.882  -5.390 104.423 1.00 . A A . 187 LEU HD11 1 1 
        3  8023 1 1 187 LEU HD12 H 134.141  -4.602 103.471 1.00 . A A . 187 LEU HD12 1 1 
        3  8024 1 1 187 LEU HD13 H 134.261  -6.323 103.841 1.00 . A A . 187 LEU HD13 1 1 
        3  8025 1 1 187 LEU HD21 H 131.586  -4.087 102.256 1.00 . A A . 187 LEU HD21 1 1 
        3  8026 1 1 187 LEU HD22 H 130.959  -5.370 103.293 1.00 . A A . 187 LEU HD22 1 1 
        3  8027 1 1 187 LEU HD23 H 130.846  -5.518 101.539 1.00 . A A . 187 LEU HD23 1 1 
        3  8028 1 1 187 LEU HG   H 132.680  -6.915 102.254 1.00 . A A . 187 LEU HG   1 1 
        3  8029 1 1 187 LEU N    N 135.736  -5.600  99.925 1.00 . A A . 187 LEU N    1 1 
        3  8030 1 1 187 LEU O    O 134.790  -8.390 101.763 1.00 . A A . 187 LEU O    1 1 
        3  8031 1 1 188 ALA C    C 135.333 -10.174  99.509 1.00 . A A . 188 ALA C    1 1 
        3  8032 1 1 188 ALA CA   C 134.066  -9.361  99.280 1.00 . A A . 188 ALA CA   1 1 
        3  8033 1 1 188 ALA CB   C 133.622  -9.493  97.822 1.00 . A A . 188 ALA CB   1 1 
        3  8034 1 1 188 ALA H    H 134.222  -7.283  98.904 1.00 . A A . 188 ALA H    1 1 
        3  8035 1 1 188 ALA HA   H 133.283  -9.739  99.922 1.00 . A A . 188 ALA HA   1 1 
        3  8036 1 1 188 ALA HB1  H 133.144 -10.451  97.677 1.00 . A A . 188 ALA HB1  1 1 
        3  8037 1 1 188 ALA HB2  H 134.484  -9.420  97.176 1.00 . A A . 188 ALA HB2  1 1 
        3  8038 1 1 188 ALA HB3  H 132.926  -8.703  97.585 1.00 . A A . 188 ALA HB3  1 1 
        3  8039 1 1 188 ALA N    N 134.311  -7.962  99.604 1.00 . A A . 188 ALA N    1 1 
        3  8040 1 1 188 ALA O    O 135.295 -11.252 100.101 1.00 . A A . 188 ALA O    1 1 
        3  8041 1 1 189 ASP C    C 138.013 -10.492 100.719 1.00 . A A . 189 ASP C    1 1 
        3  8042 1 1 189 ASP CA   C 137.741 -10.307  99.232 1.00 . A A . 189 ASP CA   1 1 
        3  8043 1 1 189 ASP CB   C 138.862  -9.478  98.601 1.00 . A A . 189 ASP CB   1 1 
        3  8044 1 1 189 ASP CG   C 138.607  -9.310  97.107 1.00 . A A . 189 ASP CG   1 1 
        3  8045 1 1 189 ASP H    H 136.428  -8.777  98.579 1.00 . A A . 189 ASP H    1 1 
        3  8046 1 1 189 ASP HA   H 137.707 -11.275  98.755 1.00 . A A . 189 ASP HA   1 1 
        3  8047 1 1 189 ASP HB2  H 138.896  -8.506  99.071 1.00 . A A . 189 ASP HB2  1 1 
        3  8048 1 1 189 ASP HB3  H 139.805  -9.981  98.748 1.00 . A A . 189 ASP HB3  1 1 
        3  8049 1 1 189 ASP N    N 136.459  -9.639  99.045 1.00 . A A . 189 ASP N    1 1 
        3  8050 1 1 189 ASP O    O 138.557 -11.512 101.141 1.00 . A A . 189 ASP O    1 1 
        3  8051 1 1 189 ASP OD1  O 137.843 -10.090  96.564 1.00 . A A . 189 ASP OD1  1 1 
        3  8052 1 1 189 ASP OD2  O 139.182  -8.404  96.527 1.00 . A A . 189 ASP OD2  1 1 
        3  8053 1 1 190 GLN C    C 136.846 -10.635 103.528 1.00 . A A . 190 GLN C    1 1 
        3  8054 1 1 190 GLN CA   C 137.779  -9.574 102.956 1.00 . A A . 190 GLN CA   1 1 
        3  8055 1 1 190 GLN CB   C 137.467  -8.216 103.589 1.00 . A A . 190 GLN CB   1 1 
        3  8056 1 1 190 GLN CD   C 136.644  -8.959 105.832 1.00 . A A . 190 GLN CD   1 1 
        3  8057 1 1 190 GLN CG   C 137.779  -8.266 105.085 1.00 . A A . 190 GLN CG   1 1 
        3  8058 1 1 190 GLN H    H 137.196  -8.707 101.115 1.00 . A A . 190 GLN H    1 1 
        3  8059 1 1 190 GLN HA   H 138.801  -9.842 103.181 1.00 . A A . 190 GLN HA   1 1 
        3  8060 1 1 190 GLN HB2  H 138.071  -7.453 103.119 1.00 . A A . 190 GLN HB2  1 1 
        3  8061 1 1 190 GLN HB3  H 136.422  -7.985 103.449 1.00 . A A . 190 GLN HB3  1 1 
        3  8062 1 1 190 GLN HE21 H 135.266  -7.654 105.246 1.00 . A A . 190 GLN HE21 1 1 
        3  8063 1 1 190 GLN HE22 H 134.703  -8.904 106.248 1.00 . A A . 190 GLN HE22 1 1 
        3  8064 1 1 190 GLN HG2  H 138.698  -8.812 105.243 1.00 . A A . 190 GLN HG2  1 1 
        3  8065 1 1 190 GLN HG3  H 137.892  -7.260 105.462 1.00 . A A . 190 GLN HG3  1 1 
        3  8066 1 1 190 GLN N    N 137.615  -9.500 101.510 1.00 . A A . 190 GLN N    1 1 
        3  8067 1 1 190 GLN NE2  N 135.438  -8.465 105.770 1.00 . A A . 190 GLN NE2  1 1 
        3  8068 1 1 190 GLN O    O 137.158 -11.276 104.532 1.00 . A A . 190 GLN O    1 1 
        3  8069 1 1 190 GLN OE1  O 136.863  -9.976 106.489 1.00 . A A . 190 GLN OE1  1 1 
        3  8070 1 1 191 VAL C    C 135.229 -13.216 102.903 1.00 . A A . 191 VAL C    1 1 
        3  8071 1 1 191 VAL CA   C 134.743 -11.826 103.300 1.00 . A A . 191 VAL CA   1 1 
        3  8072 1 1 191 VAL CB   C 133.381 -11.557 102.656 1.00 . A A . 191 VAL CB   1 1 
        3  8073 1 1 191 VAL CG1  C 132.460 -12.757 102.888 1.00 . A A . 191 VAL CG1  1 1 
        3  8074 1 1 191 VAL CG2  C 132.760 -10.309 103.287 1.00 . A A . 191 VAL CG2  1 1 
        3  8075 1 1 191 VAL H    H 135.510 -10.272 102.082 1.00 . A A . 191 VAL H    1 1 
        3  8076 1 1 191 VAL HA   H 134.639 -11.782 104.373 1.00 . A A . 191 VAL HA   1 1 
        3  8077 1 1 191 VAL HB   H 133.509 -11.402 101.595 1.00 . A A . 191 VAL HB   1 1 
        3  8078 1 1 191 VAL HG11 H 132.748 -13.564 102.232 1.00 . A A . 191 VAL HG11 1 1 
        3  8079 1 1 191 VAL HG12 H 131.439 -12.472 102.682 1.00 . A A . 191 VAL HG12 1 1 
        3  8080 1 1 191 VAL HG13 H 132.543 -13.081 103.915 1.00 . A A . 191 VAL HG13 1 1 
        3  8081 1 1 191 VAL HG21 H 133.506  -9.532 103.358 1.00 . A A . 191 VAL HG21 1 1 
        3  8082 1 1 191 VAL HG22 H 132.393 -10.548 104.274 1.00 . A A . 191 VAL HG22 1 1 
        3  8083 1 1 191 VAL HG23 H 131.940  -9.966 102.672 1.00 . A A . 191 VAL HG23 1 1 
        3  8084 1 1 191 VAL N    N 135.704 -10.819 102.872 1.00 . A A . 191 VAL N    1 1 
        3  8085 1 1 191 VAL O    O 135.251 -14.135 103.722 1.00 . A A . 191 VAL O    1 1 
        3  8086 1 1 192 SER C    C 137.286 -15.099 102.065 1.00 . A A . 192 SER C    1 1 
        3  8087 1 1 192 SER CA   C 136.156 -14.625 101.158 1.00 . A A . 192 SER CA   1 1 
        3  8088 1 1 192 SER CB   C 136.677 -14.466  99.730 1.00 . A A . 192 SER CB   1 1 
        3  8089 1 1 192 SER H    H 135.572 -12.594 101.030 1.00 . A A . 192 SER H    1 1 
        3  8090 1 1 192 SER HA   H 135.368 -15.362 101.165 1.00 . A A . 192 SER HA   1 1 
        3  8091 1 1 192 SER HB2  H 137.687 -14.094  99.751 1.00 . A A . 192 SER HB2  1 1 
        3  8092 1 1 192 SER HB3  H 136.662 -15.428  99.233 1.00 . A A . 192 SER HB3  1 1 
        3  8093 1 1 192 SER HG   H 135.360 -13.035  99.678 1.00 . A A . 192 SER HG   1 1 
        3  8094 1 1 192 SER N    N 135.628 -13.357 101.643 1.00 . A A . 192 SER N    1 1 
        3  8095 1 1 192 SER O    O 137.495 -16.299 102.242 1.00 . A A . 192 SER O    1 1 
        3  8096 1 1 192 SER OG   O 135.853 -13.544  99.030 1.00 . A A . 192 SER OG   1 1 
        3  8097 1 1 193 ILE C    C 138.556 -15.062 104.840 1.00 . A A . 193 ILE C    1 1 
        3  8098 1 1 193 ILE CA   C 139.102 -14.466 103.548 1.00 . A A . 193 ILE CA   1 1 
        3  8099 1 1 193 ILE CB   C 139.909 -13.205 103.864 1.00 . A A . 193 ILE CB   1 1 
        3  8100 1 1 193 ILE CD1  C 141.391 -11.469 102.846 1.00 . A A . 193 ILE CD1  1 1 
        3  8101 1 1 193 ILE CG1  C 140.836 -12.886 102.689 1.00 . A A . 193 ILE CG1  1 1 
        3  8102 1 1 193 ILE CG2  C 140.746 -13.435 105.123 1.00 . A A . 193 ILE CG2  1 1 
        3  8103 1 1 193 ILE H    H 137.794 -13.204 102.461 1.00 . A A . 193 ILE H    1 1 
        3  8104 1 1 193 ILE HA   H 139.750 -15.187 103.073 1.00 . A A . 193 ILE HA   1 1 
        3  8105 1 1 193 ILE HB   H 139.233 -12.378 104.027 1.00 . A A . 193 ILE HB   1 1 
        3  8106 1 1 193 ILE HD11 H 141.456 -11.222 103.896 1.00 . A A . 193 ILE HD11 1 1 
        3  8107 1 1 193 ILE HD12 H 140.735 -10.768 102.351 1.00 . A A . 193 ILE HD12 1 1 
        3  8108 1 1 193 ILE HD13 H 142.375 -11.417 102.402 1.00 . A A . 193 ILE HD13 1 1 
        3  8109 1 1 193 ILE HG12 H 141.652 -13.595 102.672 1.00 . A A . 193 ILE HG12 1 1 
        3  8110 1 1 193 ILE HG13 H 140.282 -12.953 101.765 1.00 . A A . 193 ILE HG13 1 1 
        3  8111 1 1 193 ILE HG21 H 141.538 -12.703 105.168 1.00 . A A . 193 ILE HG21 1 1 
        3  8112 1 1 193 ILE HG22 H 141.173 -14.427 105.095 1.00 . A A . 193 ILE HG22 1 1 
        3  8113 1 1 193 ILE HG23 H 140.117 -13.339 105.996 1.00 . A A . 193 ILE HG23 1 1 
        3  8114 1 1 193 ILE N    N 138.007 -14.143 102.643 1.00 . A A . 193 ILE N    1 1 
        3  8115 1 1 193 ILE O    O 139.170 -15.945 105.437 1.00 . A A . 193 ILE O    1 1 
        3  8116 1 1 194 ALA C    C 136.320 -16.525 106.273 1.00 . A A . 194 ALA C    1 1 
        3  8117 1 1 194 ALA CA   C 136.756 -15.077 106.470 1.00 . A A . 194 ALA CA   1 1 
        3  8118 1 1 194 ALA CB   C 135.540 -14.217 106.819 1.00 . A A . 194 ALA CB   1 1 
        3  8119 1 1 194 ALA H    H 136.955 -13.865 104.746 1.00 . A A . 194 ALA H    1 1 
        3  8120 1 1 194 ALA HA   H 137.462 -15.031 107.286 1.00 . A A . 194 ALA HA   1 1 
        3  8121 1 1 194 ALA HB1  H 134.775 -14.354 106.069 1.00 . A A . 194 ALA HB1  1 1 
        3  8122 1 1 194 ALA HB2  H 135.832 -13.178 106.850 1.00 . A A . 194 ALA HB2  1 1 
        3  8123 1 1 194 ALA HB3  H 135.155 -14.512 107.784 1.00 . A A . 194 ALA HB3  1 1 
        3  8124 1 1 194 ALA N    N 137.393 -14.573 105.261 1.00 . A A . 194 ALA N    1 1 
        3  8125 1 1 194 ALA O    O 136.435 -17.348 107.181 1.00 . A A . 194 ALA O    1 1 
        3  8126 1 1 195 ILE C    C 136.576 -19.153 104.980 1.00 . A A . 195 ILE C    1 1 
        3  8127 1 1 195 ILE CA   C 135.417 -18.190 104.755 1.00 . A A . 195 ILE CA   1 1 
        3  8128 1 1 195 ILE CB   C 134.960 -18.268 103.297 1.00 . A A . 195 ILE CB   1 1 
        3  8129 1 1 195 ILE CD1  C 133.229 -17.459 101.687 1.00 . A A . 195 ILE CD1  1 1 
        3  8130 1 1 195 ILE CG1  C 133.895 -17.200 103.039 1.00 . A A . 195 ILE CG1  1 1 
        3  8131 1 1 195 ILE CG2  C 134.371 -19.652 103.019 1.00 . A A . 195 ILE CG2  1 1 
        3  8132 1 1 195 ILE H    H 135.733 -16.125 104.401 1.00 . A A . 195 ILE H    1 1 
        3  8133 1 1 195 ILE HA   H 134.595 -18.473 105.394 1.00 . A A . 195 ILE HA   1 1 
        3  8134 1 1 195 ILE HB   H 135.806 -18.101 102.646 1.00 . A A . 195 ILE HB   1 1 
        3  8135 1 1 195 ILE HD11 H 132.540 -18.286 101.778 1.00 . A A . 195 ILE HD11 1 1 
        3  8136 1 1 195 ILE HD12 H 133.984 -17.698 100.953 1.00 . A A . 195 ILE HD12 1 1 
        3  8137 1 1 195 ILE HD13 H 132.691 -16.576 101.375 1.00 . A A . 195 ILE HD13 1 1 
        3  8138 1 1 195 ILE HG12 H 133.151 -17.238 103.822 1.00 . A A . 195 ILE HG12 1 1 
        3  8139 1 1 195 ILE HG13 H 134.358 -16.225 103.030 1.00 . A A . 195 ILE HG13 1 1 
        3  8140 1 1 195 ILE HG21 H 133.398 -19.729 103.483 1.00 . A A . 195 ILE HG21 1 1 
        3  8141 1 1 195 ILE HG22 H 135.025 -20.410 103.425 1.00 . A A . 195 ILE HG22 1 1 
        3  8142 1 1 195 ILE HG23 H 134.272 -19.794 101.953 1.00 . A A . 195 ILE HG23 1 1 
        3  8143 1 1 195 ILE N    N 135.823 -16.828 105.078 1.00 . A A . 195 ILE N    1 1 
        3  8144 1 1 195 ILE O    O 136.414 -20.202 105.604 1.00 . A A . 195 ILE O    1 1 
        3  8145 1 1 196 ALA C    C 139.325 -19.729 106.090 1.00 . A A . 196 ALA C    1 1 
        3  8146 1 1 196 ALA CA   C 138.931 -19.625 104.621 1.00 . A A . 196 ALA CA   1 1 
        3  8147 1 1 196 ALA CB   C 140.094 -19.041 103.817 1.00 . A A . 196 ALA CB   1 1 
        3  8148 1 1 196 ALA H    H 137.821 -17.934 103.994 1.00 . A A . 196 ALA H    1 1 
        3  8149 1 1 196 ALA HA   H 138.709 -20.613 104.246 1.00 . A A . 196 ALA HA   1 1 
        3  8150 1 1 196 ALA HB1  H 140.798 -19.824 103.580 1.00 . A A . 196 ALA HB1  1 1 
        3  8151 1 1 196 ALA HB2  H 140.587 -18.278 104.402 1.00 . A A . 196 ALA HB2  1 1 
        3  8152 1 1 196 ALA HB3  H 139.717 -18.607 102.903 1.00 . A A . 196 ALA HB3  1 1 
        3  8153 1 1 196 ALA N    N 137.749 -18.786 104.472 1.00 . A A . 196 ALA N    1 1 
        3  8154 1 1 196 ALA O    O 139.566 -20.821 106.603 1.00 . A A . 196 ALA O    1 1 
        3  8155 1 1 197 GLN C    C 138.800 -19.375 109.004 1.00 . A A . 197 GLN C    1 1 
        3  8156 1 1 197 GLN CA   C 139.773 -18.552 108.166 1.00 . A A . 197 GLN CA   1 1 
        3  8157 1 1 197 GLN CB   C 139.792 -17.109 108.672 1.00 . A A . 197 GLN CB   1 1 
        3  8158 1 1 197 GLN CD   C 142.269 -16.779 108.538 1.00 . A A . 197 GLN CD   1 1 
        3  8159 1 1 197 GLN CG   C 140.918 -16.340 107.981 1.00 . A A . 197 GLN CG   1 1 
        3  8160 1 1 197 GLN H    H 139.149 -17.746 106.308 1.00 . A A . 197 GLN H    1 1 
        3  8161 1 1 197 GLN HA   H 140.763 -18.971 108.263 1.00 . A A . 197 GLN HA   1 1 
        3  8162 1 1 197 GLN HB2  H 138.845 -16.637 108.452 1.00 . A A . 197 GLN HB2  1 1 
        3  8163 1 1 197 GLN HB3  H 139.957 -17.104 109.739 1.00 . A A . 197 GLN HB3  1 1 
        3  8164 1 1 197 GLN HE21 H 142.389 -15.276 109.830 1.00 . A A . 197 GLN HE21 1 1 
        3  8165 1 1 197 GLN HE22 H 143.700 -16.354 109.847 1.00 . A A . 197 GLN HE22 1 1 
        3  8166 1 1 197 GLN HG2  H 140.888 -16.537 106.919 1.00 . A A . 197 GLN HG2  1 1 
        3  8167 1 1 197 GLN HG3  H 140.788 -15.282 108.153 1.00 . A A . 197 GLN HG3  1 1 
        3  8168 1 1 197 GLN N    N 139.380 -18.584 106.762 1.00 . A A . 197 GLN N    1 1 
        3  8169 1 1 197 GLN NE2  N 142.833 -16.078 109.483 1.00 . A A . 197 GLN NE2  1 1 
        3  8170 1 1 197 GLN O    O 139.212 -20.193 109.826 1.00 . A A . 197 GLN O    1 1 
        3  8171 1 1 197 GLN OE1  O 142.823 -17.787 108.102 1.00 . A A . 197 GLN OE1  1 1 
        3  8172 1 1 198 ALA C    C 136.504 -21.345 109.213 1.00 . A A . 198 ALA C    1 1 
        3  8173 1 1 198 ALA CA   C 136.484 -19.857 109.547 1.00 . A A . 198 ALA CA   1 1 
        3  8174 1 1 198 ALA CB   C 135.106 -19.276 109.227 1.00 . A A . 198 ALA CB   1 1 
        3  8175 1 1 198 ALA H    H 137.241 -18.510 108.097 1.00 . A A . 198 ALA H    1 1 
        3  8176 1 1 198 ALA HA   H 136.681 -19.730 110.601 1.00 . A A . 198 ALA HA   1 1 
        3  8177 1 1 198 ALA HB1  H 134.359 -19.765 109.836 1.00 . A A . 198 ALA HB1  1 1 
        3  8178 1 1 198 ALA HB2  H 134.880 -19.437 108.183 1.00 . A A . 198 ALA HB2  1 1 
        3  8179 1 1 198 ALA HB3  H 135.104 -18.216 109.437 1.00 . A A . 198 ALA HB3  1 1 
        3  8180 1 1 198 ALA N    N 137.509 -19.154 108.786 1.00 . A A . 198 ALA N    1 1 
        3  8181 1 1 198 ALA O    O 136.200 -22.185 110.060 1.00 . A A . 198 ALA O    1 1 
        3  8182 1 1 199 GLU C    C 137.749 -23.897 108.450 1.00 . A A . 199 GLU C    1 1 
        3  8183 1 1 199 GLU CA   C 136.884 -23.047 107.525 1.00 . A A . 199 GLU CA   1 1 
        3  8184 1 1 199 GLU CB   C 137.429 -23.126 106.097 1.00 . A A . 199 GLU CB   1 1 
        3  8185 1 1 199 GLU CD   C 137.907 -24.666 104.185 1.00 . A A . 199 GLU CD   1 1 
        3  8186 1 1 199 GLU CG   C 137.308 -24.562 105.584 1.00 . A A . 199 GLU CG   1 1 
        3  8187 1 1 199 GLU H    H 137.132 -20.950 107.354 1.00 . A A . 199 GLU H    1 1 
        3  8188 1 1 199 GLU HA   H 135.875 -23.433 107.535 1.00 . A A . 199 GLU HA   1 1 
        3  8189 1 1 199 GLU HB2  H 136.861 -22.465 105.458 1.00 . A A . 199 GLU HB2  1 1 
        3  8190 1 1 199 GLU HB3  H 138.467 -22.830 106.092 1.00 . A A . 199 GLU HB3  1 1 
        3  8191 1 1 199 GLU HG2  H 137.837 -25.227 106.251 1.00 . A A . 199 GLU HG2  1 1 
        3  8192 1 1 199 GLU HG3  H 136.266 -24.844 105.548 1.00 . A A . 199 GLU HG3  1 1 
        3  8193 1 1 199 GLU N    N 136.868 -21.661 107.975 1.00 . A A . 199 GLU N    1 1 
        3  8194 1 1 199 GLU O    O 137.353 -24.991 108.855 1.00 . A A . 199 GLU O    1 1 
        3  8195 1 1 199 GLU OE1  O 138.379 -23.657 103.688 1.00 . A A . 199 GLU OE1  1 1 
        3  8196 1 1 199 GLU OE2  O 137.884 -25.753 103.631 1.00 . A A . 199 GLU OE2  1 1 
        3  8197 1 1 200 LEU C    C 139.106 -24.588 110.909 1.00 . A A . 200 LEU C    1 1 
        3  8198 1 1 200 LEU CA   C 139.842 -24.108 109.662 1.00 . A A . 200 LEU CA   1 1 
        3  8199 1 1 200 LEU CB   C 141.002 -23.199 110.070 1.00 . A A . 200 LEU CB   1 1 
        3  8200 1 1 200 LEU CD1  C 142.659 -25.067 110.012 1.00 . A A . 200 LEU CD1  1 1 
        3  8201 1 1 200 LEU CD2  C 143.096 -23.055 111.425 1.00 . A A . 200 LEU CD2  1 1 
        3  8202 1 1 200 LEU CG   C 142.013 -23.998 110.894 1.00 . A A . 200 LEU CG   1 1 
        3  8203 1 1 200 LEU H    H 139.194 -22.512 108.427 1.00 . A A . 200 LEU H    1 1 
        3  8204 1 1 200 LEU HA   H 140.237 -24.964 109.135 1.00 . A A . 200 LEU HA   1 1 
        3  8205 1 1 200 LEU HB2  H 141.485 -22.812 109.184 1.00 . A A . 200 LEU HB2  1 1 
        3  8206 1 1 200 LEU HB3  H 140.627 -22.379 110.663 1.00 . A A . 200 LEU HB3  1 1 
        3  8207 1 1 200 LEU HD11 H 142.053 -25.962 110.027 1.00 . A A . 200 LEU HD11 1 1 
        3  8208 1 1 200 LEU HD12 H 143.646 -25.297 110.387 1.00 . A A . 200 LEU HD12 1 1 
        3  8209 1 1 200 LEU HD13 H 142.735 -24.702 108.999 1.00 . A A . 200 LEU HD13 1 1 
        3  8210 1 1 200 LEU HD21 H 143.897 -23.635 111.860 1.00 . A A . 200 LEU HD21 1 1 
        3  8211 1 1 200 LEU HD22 H 142.671 -22.407 112.176 1.00 . A A . 200 LEU HD22 1 1 
        3  8212 1 1 200 LEU HD23 H 143.484 -22.459 110.613 1.00 . A A . 200 LEU HD23 1 1 
        3  8213 1 1 200 LEU HG   H 141.507 -24.472 111.723 1.00 . A A . 200 LEU HG   1 1 
        3  8214 1 1 200 LEU N    N 138.931 -23.388 108.781 1.00 . A A . 200 LEU N    1 1 
        3  8215 1 1 200 LEU O    O 139.358 -25.684 111.408 1.00 . A A . 200 LEU O    1 1 
        3  8216 1 1 201 SER C    C 136.798 -25.484 112.446 1.00 . A A . 201 SER C    1 1 
        3  8217 1 1 201 SER CA   C 137.433 -24.105 112.600 1.00 . A A . 201 SER CA   1 1 
        3  8218 1 1 201 SER CB   C 136.339 -23.064 112.843 1.00 . A A . 201 SER CB   1 1 
        3  8219 1 1 201 SER H    H 138.032 -22.899 110.964 1.00 . A A . 201 SER H    1 1 
        3  8220 1 1 201 SER HA   H 138.097 -24.118 113.450 1.00 . A A . 201 SER HA   1 1 
        3  8221 1 1 201 SER HB2  H 135.569 -23.166 112.097 1.00 . A A . 201 SER HB2  1 1 
        3  8222 1 1 201 SER HB3  H 135.909 -23.216 113.824 1.00 . A A . 201 SER HB3  1 1 
        3  8223 1 1 201 SER HG   H 136.546 -21.335 111.974 1.00 . A A . 201 SER HG   1 1 
        3  8224 1 1 201 SER N    N 138.194 -23.758 111.408 1.00 . A A . 201 SER N    1 1 
        3  8225 1 1 201 SER O    O 137.070 -26.394 113.229 1.00 . A A . 201 SER O    1 1 
        3  8226 1 1 201 SER OG   O 136.904 -21.761 112.756 1.00 . A A . 201 SER OG   1 1 
        3  8227 1 1 202 LEU C    C 136.279 -27.918 110.608 1.00 . A A . 202 LEU C    1 1 
        3  8228 1 1 202 LEU CA   C 135.291 -26.905 111.178 1.00 . A A . 202 LEU CA   1 1 
        3  8229 1 1 202 LEU CB   C 134.136 -26.709 110.195 1.00 . A A . 202 LEU CB   1 1 
        3  8230 1 1 202 LEU CD1  C 132.090 -25.363 109.697 1.00 . A A . 202 LEU CD1  1 1 
        3  8231 1 1 202 LEU CD2  C 132.817 -25.705 112.062 1.00 . A A . 202 LEU CD2  1 1 
        3  8232 1 1 202 LEU CG   C 133.299 -25.503 110.624 1.00 . A A . 202 LEU CG   1 1 
        3  8233 1 1 202 LEU H    H 135.773 -24.869 110.840 1.00 . A A . 202 LEU H    1 1 
        3  8234 1 1 202 LEU HA   H 134.897 -27.285 112.108 1.00 . A A . 202 LEU HA   1 1 
        3  8235 1 1 202 LEU HB2  H 134.532 -26.538 109.204 1.00 . A A . 202 LEU HB2  1 1 
        3  8236 1 1 202 LEU HB3  H 133.515 -27.591 110.188 1.00 . A A . 202 LEU HB3  1 1 
        3  8237 1 1 202 LEU HD11 H 132.430 -25.257 108.677 1.00 . A A . 202 LEU HD11 1 1 
        3  8238 1 1 202 LEU HD12 H 131.519 -24.491 109.978 1.00 . A A . 202 LEU HD12 1 1 
        3  8239 1 1 202 LEU HD13 H 131.469 -26.242 109.780 1.00 . A A . 202 LEU HD13 1 1 
        3  8240 1 1 202 LEU HD21 H 131.977 -25.055 112.255 1.00 . A A . 202 LEU HD21 1 1 
        3  8241 1 1 202 LEU HD22 H 133.618 -25.472 112.747 1.00 . A A . 202 LEU HD22 1 1 
        3  8242 1 1 202 LEU HD23 H 132.515 -26.733 112.199 1.00 . A A . 202 LEU HD23 1 1 
        3  8243 1 1 202 LEU HG   H 133.901 -24.607 110.567 1.00 . A A . 202 LEU HG   1 1 
        3  8244 1 1 202 LEU N    N 135.953 -25.630 111.430 1.00 . A A . 202 LEU N    1 1 
        3  8245 1 1 202 LEU O    O 136.072 -29.101 110.819 1.00 . A A . 202 LEU O    1 1 
        3  8246 2 2   1 CYC C1A  C 124.446 -16.194  86.922 1.00 . B A . 208 CYC C1A  1 1 
        3  8247 2 2   1 CYC C1B  C 121.752 -15.795  90.886 1.00 . B A . 208 CYC C1B  1 1 
        3  8248 2 2   1 CYC C1C  C 120.458 -22.057  83.366 1.00 . B A . 208 CYC C1C  1 1 
        3  8249 2 2   1 CYC C1D  C 122.492 -18.033  83.516 1.00 . B A . 208 CYC C1D  1 1 
        3  8250 2 2   1 CYC C2A  C 125.230 -15.544  87.876 1.00 . B A . 208 CYC C2A  1 1 
        3  8251 2 2   1 CYC C2B  C 121.499 -16.779  91.840 1.00 . B A . 208 CYC C2B  1 1 
        3  8252 2 2   1 CYC C2C  C 121.011 -22.061  81.949 1.00 . B A . 208 CYC C2C  1 1 
        3  8253 2 2   1 CYC C2D  C 123.607 -17.973  82.676 1.00 . B A . 208 CYC C2D  1 1 
        3  8254 2 2   1 CYC C3A  C 124.440 -15.433  89.018 1.00 . B A . 208 CYC C3A  1 1 
        3  8255 2 2   1 CYC C3B  C 121.215 -16.140  93.036 1.00 . B A . 208 CYC C3B  1 1 
        3  8256 2 2   1 CYC C3C  C 121.181 -20.599  81.641 1.00 . B A . 208 CYC C3C  1 1 
        3  8257 2 2   1 CYC C3D  C 124.652 -17.383  83.384 1.00 . B A . 208 CYC C3D  1 1 
        3  8258 2 2   1 CYC C4A  C 123.196 -16.023  88.738 1.00 . B A . 208 CYC C4A  1 1 
        3  8259 2 2   1 CYC C4B  C 121.300 -14.783  92.776 1.00 . B A . 208 CYC C4B  1 1 
        3  8260 2 2   1 CYC C4C  C 120.972 -19.902  82.981 1.00 . B A . 208 CYC C4C  1 1 
        3  8261 2 2   1 CYC C4D  C 124.139 -17.096  84.649 1.00 . B A . 208 CYC C4D  1 1 
        3  8262 2 2   1 CYC CAA  C 126.679 -15.021  87.706 1.00 . B A . 208 CYC CAA  1 1 
        3  8263 2 2   1 CYC CAB  C 120.873 -16.755  94.393 1.00 . B A . 208 CYC CAB  1 1 
        3  8264 2 2   1 CYC CAC  C 120.254 -20.031  80.528 1.00 . B A . 208 CYC CAC  1 1 
        3  8265 2 2   1 CYC CAD  C 126.073 -17.119  82.840 1.00 . B A . 208 CYC CAD  1 1 
        3  8266 2 2   1 CYC CBA  C 126.765 -13.768  86.825 1.00 . B A . 208 CYC CBA  1 1 
        3  8267 2 2   1 CYC CBB  C 121.568 -16.043  95.551 1.00 . B A . 208 CYC CBB  1 1 
        3  8268 2 2   1 CYC CBC  C 120.393 -20.741  79.178 1.00 . B A . 208 CYC CBC  1 1 
        3  8269 2 2   1 CYC CBD  C 126.133 -15.957  81.846 1.00 . B A . 208 CYC CBD  1 1 
        3  8270 2 2   1 CYC CGA  C 127.188 -14.094  85.391 1.00 . B A . 208 CYC CGA  1 1 
        3  8271 2 2   1 CYC CGD  C 127.402 -15.965  80.981 1.00 . B A . 208 CYC CGD  1 1 
        3  8272 2 2   1 CYC CHA  C 124.915 -16.484  85.634 1.00 . B A . 208 CYC CHA  1 1 
        3  8273 2 2   1 CYC CHB  C 122.072 -16.167  89.566 1.00 . B A . 208 CYC CHB  1 1 
        3  8274 2 2   1 CYC CHD  C 121.262 -18.548  83.094 1.00 . B A . 208 CYC CHD  1 1 
        3  8275 2 2   1 CYC CMA  C 124.925 -14.766  90.309 1.00 . B A . 208 CYC CMA  1 1 
        3  8276 2 2   1 CYC CMB  C 121.517 -18.318  91.667 1.00 . B A . 208 CYC CMB  1 1 
        3  8277 2 2   1 CYC CMC  C 122.306 -22.863  81.847 1.00 . B A . 208 CYC CMC  1 1 
        3  8278 2 2   1 CYC CMD  C 123.680 -18.458  81.211 1.00 . B A . 208 CYC CMD  1 1 
        3  8279 2 2   1 CYC H2C  H 120.322 -22.441  81.328 1.00 . B A . 208 CYC H2C  1 1 
        3  8280 2 2   1 CYC H3C  H 122.150 -20.480  81.373 1.00 . B A . 208 CYC H3C  1 1 
        3  8281 2 2   1 CYC HAA1 H 127.236 -15.742  87.298 1.00 . B A . 208 CYC HAA1 1 1 
        3  8282 2 2   1 CYC HAA2 H 127.042 -14.804  88.616 1.00 . B A . 208 CYC HAA2 1 1 
        3  8283 2 2   1 CYC HAB1 H 119.886 -16.710  94.531 1.00 . B A . 208 CYC HAB1 1 1 
        3  8284 2 2   1 CYC HAB2 H 121.159 -17.717  94.399 1.00 . B A . 208 CYC HAB2 1 1 
        3  8285 2 2   1 CYC HAC2 H 119.332 -20.171  80.897 1.00 . B A . 208 CYC HAC2 1 1 
        3  8286 2 2   1 CYC HAD1 H 126.403 -17.945  82.392 1.00 . B A . 208 CYC HAD1 1 1 
        3  8287 2 2   1 CYC HAD2 H 126.669 -16.910  83.619 1.00 . B A . 208 CYC HAD2 1 1 
        3  8288 2 2   1 CYC HB   H 121.729 -13.715  91.039 1.00 . B A . 208 CYC HB   1 1 
        3  8289 2 2   1 CYC HBA1 H 127.425 -13.135  87.225 1.00 . B A . 208 CYC HBA1 1 1 
        3  8290 2 2   1 CYC HBA2 H 125.862 -13.332  86.810 1.00 . B A . 208 CYC HBA2 1 1 
        3  8291 2 2   1 CYC HBB1 H 121.124 -15.162  95.716 1.00 . B A . 208 CYC HBB1 1 1 
        3  8292 2 2   1 CYC HBB2 H 121.504 -16.609  96.375 1.00 . B A . 208 CYC HBB2 1 1 
        3  8293 2 2   1 CYC HBB3 H 122.528 -15.895  95.321 1.00 . B A . 208 CYC HBB3 1 1 
        3  8294 2 2   1 CYC HBC1 H 119.488 -20.952  78.814 1.00 . B A . 208 CYC HBC1 1 1 
        3  8295 2 2   1 CYC HBC2 H 120.863 -20.130  78.536 1.00 . B A . 208 CYC HBC2 1 1 
        3  8296 2 2   1 CYC HBC3 H 120.919 -21.585  79.288 1.00 . B A . 208 CYC HBC3 1 1 
        3  8297 2 2   1 CYC HBD1 H 126.091 -15.098  82.354 1.00 . B A . 208 CYC HBD1 1 1 
        3  8298 2 2   1 CYC HBD2 H 125.331 -16.018  81.247 1.00 . B A . 208 CYC HBD2 1 1 
        3  8299 2 2   1 CYC HC   H 120.194 -20.553  84.812 1.00 . B A . 208 CYC HC   1 1 
        3  8300 2 2   1 CYC HD   H 122.268 -17.418  85.491 1.00 . B A . 208 CYC HD   1 1 
        3  8301 2 2   1 CYC HHA  H 125.858 -16.239  85.407 1.00 . B A . 208 CYC HHA  1 1 
        3  8302 2 2   1 CYC HHB  H 121.340 -16.691  89.129 1.00 . B A . 208 CYC HHB  1 1 
        3  8303 2 2   1 CYC HHD  H 120.558 -17.897  82.813 1.00 . B A . 208 CYC HHD  1 1 
        3  8304 2 2   1 CYC HMA1 H 125.702 -14.173  90.110 1.00 . B A . 208 CYC HMA1 1 1 
        3  8305 2 2   1 CYC HMA2 H 124.182 -14.205  90.685 1.00 . B A . 208 CYC HMA2 1 1 
        3  8306 2 2   1 CYC HMA3 H 125.193 -15.464  90.973 1.00 . B A . 208 CYC HMA3 1 1 
        3  8307 2 2   1 CYC HMB1 H 122.458 -18.640  91.609 1.00 . B A . 208 CYC HMB1 1 1 
        3  8308 2 2   1 CYC HMB2 H 121.083 -18.739  92.468 1.00 . B A . 208 CYC HMB2 1 1 
        3  8309 2 2   1 CYC HMB3 H 121.019 -18.573  90.837 1.00 . B A . 208 CYC HMB3 1 1 
        3  8310 2 2   1 CYC HMC1 H 123.031 -22.396  82.349 1.00 . B A . 208 CYC HMC1 1 1 
        3  8311 2 2   1 CYC HMC2 H 122.161 -23.768  82.259 1.00 . B A . 208 CYC HMC2 1 1 
        3  8312 2 2   1 CYC HMC3 H 122.569 -22.965  80.888 1.00 . B A . 208 CYC HMC3 1 1 
        3  8313 2 2   1 CYC HMD1 H 124.057 -17.735  80.636 1.00 . B A . 208 CYC HMD1 1 1 
        3  8314 2 2   1 CYC HMD2 H 124.288 -19.256  81.164 1.00 . B A . 208 CYC HMD2 1 1 
        3  8315 2 2   1 CYC HMD3 H 122.767 -18.707  80.889 1.00 . B A . 208 CYC HMD3 1 1 
        3  8316 2 2   1 CYC NA   N 123.267 -16.449  87.481 1.00 . B A . 208 CYC NA   1 1 
        3  8317 2 2   1 CYC NB   N 121.628 -14.598  91.487 1.00 . B A . 208 CYC NB   1 1 
        3  8318 2 2   1 CYC NC   N 120.488 -20.800  83.881 1.00 . B A . 208 CYC NC   1 1 
        3  8319 2 2   1 CYC ND   N 122.870 -17.502  84.681 1.00 . B A . 208 CYC ND   1 1 
        3  8320 2 2   1 CYC O1A  O 126.435 -13.706  84.468 1.00 . B A . 208 CYC O1A  1 1 
        3  8321 2 2   1 CYC O1D  O 128.339 -15.208  81.336 1.00 . B A . 208 CYC O1D  1 1 
        3  8322 2 2   1 CYC O2A  O 128.256 -14.724  85.244 1.00 . B A . 208 CYC O2A  1 1 
        3  8323 2 2   1 CYC O2D  O 127.419 -16.716  79.989 1.00 . B A . 208 CYC O2D  1 1 
        3  8324 2 2   1 CYC OB   O 121.106 -13.892  93.596 1.00 . B A . 208 CYC OB   1 1 
        3  8325 2 2   1 CYC OC   O 120.050 -23.053  83.949 1.00 . B A . 208 CYC OC   1 1 
        4  8326 1 1  31 LEU C    C 128.726 -19.614 108.954 1.00 . A A .  31 LEU C    1 1 
        4  8327 1 1  31 LEU CA   C 130.098 -20.117 109.394 1.00 . A A .  31 LEU CA   1 1 
        4  8328 1 1  31 LEU CB   C 130.672 -21.045 108.322 1.00 . A A .  31 LEU CB   1 1 
        4  8329 1 1  31 LEU CD1  C 131.992 -19.232 107.223 1.00 . A A .  31 LEU CD1  1 1 
        4  8330 1 1  31 LEU CD2  C 131.271 -21.227 105.904 1.00 . A A .  31 LEU CD2  1 1 
        4  8331 1 1  31 LEU CG   C 130.878 -20.262 107.025 1.00 . A A .  31 LEU CG   1 1 
        4  8332 1 1  31 LEU H    H 129.156 -21.242 110.932 1.00 . A A .  31 LEU H    1 1 
        4  8333 1 1  31 LEU HA   H 130.759 -19.271 109.512 1.00 . A A .  31 LEU HA   1 1 
        4  8334 1 1  31 LEU HB2  H 131.618 -21.442 108.660 1.00 . A A .  31 LEU HB2  1 1 
        4  8335 1 1  31 LEU HB3  H 129.983 -21.858 108.144 1.00 . A A .  31 LEU HB3  1 1 
        4  8336 1 1  31 LEU HD11 H 131.578 -18.329 107.643 1.00 . A A .  31 LEU HD11 1 1 
        4  8337 1 1  31 LEU HD12 H 132.449 -19.010 106.269 1.00 . A A .  31 LEU HD12 1 1 
        4  8338 1 1  31 LEU HD13 H 132.738 -19.633 107.894 1.00 . A A .  31 LEU HD13 1 1 
        4  8339 1 1  31 LEU HD21 H 130.496 -21.971 105.782 1.00 . A A .  31 LEU HD21 1 1 
        4  8340 1 1  31 LEU HD22 H 132.200 -21.713 106.157 1.00 . A A .  31 LEU HD22 1 1 
        4  8341 1 1  31 LEU HD23 H 131.390 -20.677 104.982 1.00 . A A .  31 LEU HD23 1 1 
        4  8342 1 1  31 LEU HG   H 129.961 -19.754 106.762 1.00 . A A .  31 LEU HG   1 1 
        4  8343 1 1  31 LEU N    N 130.002 -20.824 110.665 1.00 . A A .  31 LEU N    1 1 
        4  8344 1 1  31 LEU O    O 128.567 -18.449 108.595 1.00 . A A .  31 LEU O    1 1 
        4  8345 1 1  32 ASP C    C 125.922 -18.896 109.346 1.00 . A A .  32 ASP C    1 1 
        4  8346 1 1  32 ASP CA   C 126.382 -20.140 108.594 1.00 . A A .  32 ASP CA   1 1 
        4  8347 1 1  32 ASP CB   C 125.426 -21.297 108.887 1.00 . A A .  32 ASP CB   1 1 
        4  8348 1 1  32 ASP CG   C 125.748 -22.482 107.984 1.00 . A A .  32 ASP CG   1 1 
        4  8349 1 1  32 ASP H    H 127.927 -21.421 109.276 1.00 . A A .  32 ASP H    1 1 
        4  8350 1 1  32 ASP HA   H 126.366 -19.935 107.534 1.00 . A A .  32 ASP HA   1 1 
        4  8351 1 1  32 ASP HB2  H 125.531 -21.595 109.921 1.00 . A A .  32 ASP HB2  1 1 
        4  8352 1 1  32 ASP HB3  H 124.410 -20.977 108.709 1.00 . A A .  32 ASP HB3  1 1 
        4  8353 1 1  32 ASP N    N 127.739 -20.504 108.985 1.00 . A A .  32 ASP N    1 1 
        4  8354 1 1  32 ASP O    O 125.142 -18.097 108.825 1.00 . A A .  32 ASP O    1 1 
        4  8355 1 1  32 ASP OD1  O 126.537 -22.307 107.069 1.00 . A A .  32 ASP OD1  1 1 
        4  8356 1 1  32 ASP OD2  O 125.202 -23.547 108.219 1.00 . A A .  32 ASP OD2  1 1 
        4  8357 1 1  33 GLN C    C 126.790 -16.338 110.931 1.00 . A A .  33 GLN C    1 1 
        4  8358 1 1  33 GLN CA   C 126.039 -17.584 111.387 1.00 . A A .  33 GLN CA   1 1 
        4  8359 1 1  33 GLN CB   C 126.354 -17.863 112.859 1.00 . A A .  33 GLN CB   1 1 
        4  8360 1 1  33 GLN CD   C 125.845 -19.352 114.803 1.00 . A A .  33 GLN CD   1 1 
        4  8361 1 1  33 GLN CG   C 125.517 -19.046 113.346 1.00 . A A .  33 GLN CG   1 1 
        4  8362 1 1  33 GLN H    H 127.024 -19.406 110.938 1.00 . A A .  33 GLN H    1 1 
        4  8363 1 1  33 GLN HA   H 124.977 -17.410 111.286 1.00 . A A .  33 GLN HA   1 1 
        4  8364 1 1  33 GLN HB2  H 127.403 -18.096 112.962 1.00 . A A .  33 GLN HB2  1 1 
        4  8365 1 1  33 GLN HB3  H 126.118 -16.990 113.448 1.00 . A A .  33 GLN HB3  1 1 
        4  8366 1 1  33 GLN HE21 H 124.195 -20.415 115.105 1.00 . A A .  33 GLN HE21 1 1 
        4  8367 1 1  33 GLN HE22 H 125.224 -20.274 116.448 1.00 . A A .  33 GLN HE22 1 1 
        4  8368 1 1  33 GLN HG2  H 124.468 -18.804 113.258 1.00 . A A .  33 GLN HG2  1 1 
        4  8369 1 1  33 GLN HG3  H 125.736 -19.914 112.741 1.00 . A A .  33 GLN HG3  1 1 
        4  8370 1 1  33 GLN N    N 126.407 -18.737 110.573 1.00 . A A .  33 GLN N    1 1 
        4  8371 1 1  33 GLN NE2  N 125.019 -20.074 115.511 1.00 . A A .  33 GLN NE2  1 1 
        4  8372 1 1  33 GLN O    O 126.194 -15.280 110.733 1.00 . A A .  33 GLN O    1 1 
        4  8373 1 1  33 GLN OE1  O 126.881 -18.922 115.310 1.00 . A A .  33 GLN OE1  1 1 
        4  8374 1 1  34 ILE C    C 128.411 -14.805 108.990 1.00 . A A .  34 ILE C    1 1 
        4  8375 1 1  34 ILE CA   C 128.922 -15.351 110.319 1.00 . A A .  34 ILE CA   1 1 
        4  8376 1 1  34 ILE CB   C 130.377 -15.799 110.164 1.00 . A A .  34 ILE CB   1 1 
        4  8377 1 1  34 ILE CD1  C 130.475 -15.705 112.660 1.00 . A A .  34 ILE CD1  1 1 
        4  8378 1 1  34 ILE CG1  C 130.818 -16.544 111.427 1.00 . A A .  34 ILE CG1  1 1 
        4  8379 1 1  34 ILE CG2  C 131.269 -14.574 109.958 1.00 . A A .  34 ILE CG2  1 1 
        4  8380 1 1  34 ILE H    H 128.525 -17.336 110.946 1.00 . A A .  34 ILE H    1 1 
        4  8381 1 1  34 ILE HA   H 128.878 -14.568 111.060 1.00 . A A .  34 ILE HA   1 1 
        4  8382 1 1  34 ILE HB   H 130.463 -16.454 109.309 1.00 . A A .  34 ILE HB   1 1 
        4  8383 1 1  34 ILE HD11 H 130.692 -14.666 112.460 1.00 . A A .  34 ILE HD11 1 1 
        4  8384 1 1  34 ILE HD12 H 131.066 -16.041 113.499 1.00 . A A .  34 ILE HD12 1 1 
        4  8385 1 1  34 ILE HD13 H 129.427 -15.816 112.891 1.00 . A A .  34 ILE HD13 1 1 
        4  8386 1 1  34 ILE HG12 H 130.304 -17.492 111.482 1.00 . A A .  34 ILE HG12 1 1 
        4  8387 1 1  34 ILE HG13 H 131.884 -16.711 111.392 1.00 . A A .  34 ILE HG13 1 1 
        4  8388 1 1  34 ILE HG21 H 131.307 -13.998 110.871 1.00 . A A .  34 ILE HG21 1 1 
        4  8389 1 1  34 ILE HG22 H 130.865 -13.964 109.164 1.00 . A A .  34 ILE HG22 1 1 
        4  8390 1 1  34 ILE HG23 H 132.266 -14.895 109.694 1.00 . A A .  34 ILE HG23 1 1 
        4  8391 1 1  34 ILE N    N 128.102 -16.472 110.765 1.00 . A A .  34 ILE N    1 1 
        4  8392 1 1  34 ILE O    O 128.173 -13.605 108.851 1.00 . A A .  34 ILE O    1 1 
        4  8393 1 1  35 LEU C    C 126.463 -14.535 106.784 1.00 . A A .  35 LEU C    1 1 
        4  8394 1 1  35 LEU CA   C 127.791 -15.283 106.691 1.00 . A A .  35 LEU CA   1 1 
        4  8395 1 1  35 LEU CB   C 127.624 -16.510 105.792 1.00 . A A .  35 LEU CB   1 1 
        4  8396 1 1  35 LEU CD1  C 128.777 -18.506 104.828 1.00 . A A .  35 LEU CD1  1 1 
        4  8397 1 1  35 LEU CD2  C 129.983 -16.324 104.993 1.00 . A A .  35 LEU CD2  1 1 
        4  8398 1 1  35 LEU CG   C 128.962 -17.241 105.670 1.00 . A A .  35 LEU CG   1 1 
        4  8399 1 1  35 LEU H    H 128.426 -16.640 108.189 1.00 . A A .  35 LEU H    1 1 
        4  8400 1 1  35 LEU HA   H 128.531 -14.629 106.254 1.00 . A A .  35 LEU HA   1 1 
        4  8401 1 1  35 LEU HB2  H 126.888 -17.173 106.223 1.00 . A A .  35 LEU HB2  1 1 
        4  8402 1 1  35 LEU HB3  H 127.296 -16.196 104.812 1.00 . A A .  35 LEU HB3  1 1 
        4  8403 1 1  35 LEU HD11 H 128.186 -19.222 105.380 1.00 . A A .  35 LEU HD11 1 1 
        4  8404 1 1  35 LEU HD12 H 129.743 -18.932 104.603 1.00 . A A .  35 LEU HD12 1 1 
        4  8405 1 1  35 LEU HD13 H 128.271 -18.254 103.908 1.00 . A A .  35 LEU HD13 1 1 
        4  8406 1 1  35 LEU HD21 H 130.481 -15.726 105.741 1.00 . A A .  35 LEU HD21 1 1 
        4  8407 1 1  35 LEU HD22 H 129.477 -15.676 104.292 1.00 . A A .  35 LEU HD22 1 1 
        4  8408 1 1  35 LEU HD23 H 130.712 -16.923 104.467 1.00 . A A .  35 LEU HD23 1 1 
        4  8409 1 1  35 LEU HG   H 129.314 -17.513 106.654 1.00 . A A .  35 LEU HG   1 1 
        4  8410 1 1  35 LEU N    N 128.242 -15.693 108.015 1.00 . A A .  35 LEU N    1 1 
        4  8411 1 1  35 LEU O    O 126.202 -13.615 106.009 1.00 . A A .  35 LEU O    1 1 
        4  8412 1 1  36 ARG C    C 124.487 -12.845 108.323 1.00 . A A .  36 ARG C    1 1 
        4  8413 1 1  36 ARG CA   C 124.327 -14.307 107.917 1.00 . A A .  36 ARG CA   1 1 
        4  8414 1 1  36 ARG CB   C 123.531 -15.050 108.992 1.00 . A A .  36 ARG CB   1 1 
        4  8415 1 1  36 ARG CD   C 121.293 -15.286 110.076 1.00 . A A .  36 ARG CD   1 1 
        4  8416 1 1  36 ARG CG   C 122.108 -14.493 109.053 1.00 . A A .  36 ARG CG   1 1 
        4  8417 1 1  36 ARG CZ   C 121.176 -15.542 112.489 1.00 . A A .  36 ARG CZ   1 1 
        4  8418 1 1  36 ARG H    H 125.891 -15.677 108.323 1.00 . A A .  36 ARG H    1 1 
        4  8419 1 1  36 ARG HA   H 123.781 -14.354 106.987 1.00 . A A .  36 ARG HA   1 1 
        4  8420 1 1  36 ARG HB2  H 123.497 -16.103 108.749 1.00 . A A .  36 ARG HB2  1 1 
        4  8421 1 1  36 ARG HB3  H 124.010 -14.916 109.950 1.00 . A A .  36 ARG HB3  1 1 
        4  8422 1 1  36 ARG HD2  H 120.256 -14.997 110.008 1.00 . A A .  36 ARG HD2  1 1 
        4  8423 1 1  36 ARG HD3  H 121.383 -16.341 109.862 1.00 . A A .  36 ARG HD3  1 1 
        4  8424 1 1  36 ARG HE   H 122.563 -14.444 111.550 1.00 . A A .  36 ARG HE   1 1 
        4  8425 1 1  36 ARG HG2  H 122.142 -13.453 109.346 1.00 . A A .  36 ARG HG2  1 1 
        4  8426 1 1  36 ARG HG3  H 121.646 -14.579 108.081 1.00 . A A .  36 ARG HG3  1 1 
        4  8427 1 1  36 ARG HH11 H 119.784 -16.504 111.420 1.00 . A A .  36 ARG HH11 1 1 
        4  8428 1 1  36 ARG HH12 H 119.679 -16.701 113.138 1.00 . A A .  36 ARG HH12 1 1 
        4  8429 1 1  36 ARG HH21 H 122.430 -14.700 113.802 1.00 . A A .  36 ARG HH21 1 1 
        4  8430 1 1  36 ARG HH22 H 121.177 -15.680 114.486 1.00 . A A .  36 ARG HH22 1 1 
        4  8431 1 1  36 ARG N    N 125.628 -14.939 107.736 1.00 . A A .  36 ARG N    1 1 
        4  8432 1 1  36 ARG NE   N 121.779 -15.019 111.425 1.00 . A A .  36 ARG NE   1 1 
        4  8433 1 1  36 ARG NH1  N 120.132 -16.308 112.337 1.00 . A A .  36 ARG NH1  1 1 
        4  8434 1 1  36 ARG NH2  N 121.630 -15.287 113.685 1.00 . A A .  36 ARG NH2  1 1 
        4  8435 1 1  36 ARG O    O 123.782 -11.970 107.819 1.00 . A A .  36 ARG O    1 1 
        4  8436 1 1  37 ALA C    C 126.399 -10.413 108.659 1.00 . A A .  37 ALA C    1 1 
        4  8437 1 1  37 ALA CA   C 125.651 -11.228 109.710 1.00 . A A .  37 ALA CA   1 1 
        4  8438 1 1  37 ALA CB   C 126.465 -11.258 111.006 1.00 . A A .  37 ALA CB   1 1 
        4  8439 1 1  37 ALA H    H 125.947 -13.324 109.605 1.00 . A A .  37 ALA H    1 1 
        4  8440 1 1  37 ALA HA   H 124.700 -10.755 109.907 1.00 . A A .  37 ALA HA   1 1 
        4  8441 1 1  37 ALA HB1  H 127.489 -11.516 110.781 1.00 . A A .  37 ALA HB1  1 1 
        4  8442 1 1  37 ALA HB2  H 126.046 -11.995 111.675 1.00 . A A .  37 ALA HB2  1 1 
        4  8443 1 1  37 ALA HB3  H 126.432 -10.286 111.475 1.00 . A A .  37 ALA HB3  1 1 
        4  8444 1 1  37 ALA N    N 125.415 -12.587 109.239 1.00 . A A .  37 ALA N    1 1 
        4  8445 1 1  37 ALA O    O 126.280  -9.188 108.609 1.00 . A A .  37 ALA O    1 1 
        4  8446 1 1  38 THR C    C 127.037  -9.816 105.733 1.00 . A A .  38 THR C    1 1 
        4  8447 1 1  38 THR CA   C 127.952 -10.423 106.792 1.00 . A A .  38 THR CA   1 1 
        4  8448 1 1  38 THR CB   C 128.913 -11.413 106.131 1.00 . A A .  38 THR CB   1 1 
        4  8449 1 1  38 THR CG2  C 129.879 -11.968 107.180 1.00 . A A .  38 THR CG2  1 1 
        4  8450 1 1  38 THR H    H 127.214 -12.075 107.897 1.00 . A A .  38 THR H    1 1 
        4  8451 1 1  38 THR HA   H 128.527  -9.634 107.252 1.00 . A A .  38 THR HA   1 1 
        4  8452 1 1  38 THR HB   H 129.475 -10.909 105.361 1.00 . A A .  38 THR HB   1 1 
        4  8453 1 1  38 THR HG1  H 127.718 -12.941 106.267 1.00 . A A .  38 THR HG1  1 1 
        4  8454 1 1  38 THR HG21 H 129.462 -11.824 108.165 1.00 . A A .  38 THR HG21 1 1 
        4  8455 1 1  38 THR HG22 H 130.824 -11.450 107.109 1.00 . A A .  38 THR HG22 1 1 
        4  8456 1 1  38 THR HG23 H 130.032 -13.022 107.005 1.00 . A A .  38 THR HG23 1 1 
        4  8457 1 1  38 THR N    N 127.170 -11.099 107.821 1.00 . A A .  38 THR N    1 1 
        4  8458 1 1  38 THR O    O 127.307  -8.733 105.213 1.00 . A A .  38 THR O    1 1 
        4  8459 1 1  38 THR OG1  O 128.170 -12.479 105.557 1.00 . A A .  38 THR OG1  1 1 
        4  8460 1 1  39 VAL C    C 124.233  -8.848 104.896 1.00 . A A .  39 VAL C    1 1 
        4  8461 1 1  39 VAL CA   C 125.022 -10.054 104.396 1.00 . A A .  39 VAL CA   1 1 
        4  8462 1 1  39 VAL CB   C 124.055 -11.178 104.021 1.00 . A A .  39 VAL CB   1 1 
        4  8463 1 1  39 VAL CG1  C 122.860 -11.164 104.977 1.00 . A A .  39 VAL CG1  1 1 
        4  8464 1 1  39 VAL CG2  C 123.562 -10.969 102.588 1.00 . A A .  39 VAL CG2  1 1 
        4  8465 1 1  39 VAL H    H 125.781 -11.368 105.876 1.00 . A A .  39 VAL H    1 1 
        4  8466 1 1  39 VAL HA   H 125.579  -9.768 103.517 1.00 . A A .  39 VAL HA   1 1 
        4  8467 1 1  39 VAL HB   H 124.563 -12.129 104.095 1.00 . A A .  39 VAL HB   1 1 
        4  8468 1 1  39 VAL HG11 H 122.375 -12.129 104.960 1.00 . A A .  39 VAL HG11 1 1 
        4  8469 1 1  39 VAL HG12 H 122.160 -10.404 104.666 1.00 . A A .  39 VAL HG12 1 1 
        4  8470 1 1  39 VAL HG13 H 123.203 -10.950 105.978 1.00 . A A .  39 VAL HG13 1 1 
        4  8471 1 1  39 VAL HG21 H 123.314  -9.927 102.441 1.00 . A A .  39 VAL HG21 1 1 
        4  8472 1 1  39 VAL HG22 H 122.685 -11.575 102.417 1.00 . A A .  39 VAL HG22 1 1 
        4  8473 1 1  39 VAL HG23 H 124.339 -11.256 101.895 1.00 . A A .  39 VAL HG23 1 1 
        4  8474 1 1  39 VAL N    N 125.955 -10.520 105.417 1.00 . A A .  39 VAL N    1 1 
        4  8475 1 1  39 VAL O    O 123.737  -8.047 104.104 1.00 . A A .  39 VAL O    1 1 
        4  8476 1 1  40 GLU C    C 124.191  -6.320 106.695 1.00 . A A .  40 GLU C    1 1 
        4  8477 1 1  40 GLU CA   C 123.387  -7.612 106.807 1.00 . A A .  40 GLU CA   1 1 
        4  8478 1 1  40 GLU CB   C 123.094  -7.906 108.280 1.00 . A A .  40 GLU CB   1 1 
        4  8479 1 1  40 GLU CD   C 121.728  -9.307 109.840 1.00 . A A .  40 GLU CD   1 1 
        4  8480 1 1  40 GLU CG   C 122.109  -9.071 108.382 1.00 . A A .  40 GLU CG   1 1 
        4  8481 1 1  40 GLU H    H 124.526  -9.400 106.798 1.00 . A A .  40 GLU H    1 1 
        4  8482 1 1  40 GLU HA   H 122.451  -7.488 106.284 1.00 . A A .  40 GLU HA   1 1 
        4  8483 1 1  40 GLU HB2  H 124.014  -8.164 108.785 1.00 . A A .  40 GLU HB2  1 1 
        4  8484 1 1  40 GLU HB3  H 122.662  -7.031 108.743 1.00 . A A .  40 GLU HB3  1 1 
        4  8485 1 1  40 GLU HG2  H 121.221  -8.842 107.812 1.00 . A A .  40 GLU HG2  1 1 
        4  8486 1 1  40 GLU HG3  H 122.569  -9.965 107.984 1.00 . A A .  40 GLU HG3  1 1 
        4  8487 1 1  40 GLU N    N 124.117  -8.727 106.214 1.00 . A A .  40 GLU N    1 1 
        4  8488 1 1  40 GLU O    O 123.633  -5.250 106.449 1.00 . A A .  40 GLU O    1 1 
        4  8489 1 1  40 GLU OE1  O 122.323  -8.674 110.697 1.00 . A A .  40 GLU OE1  1 1 
        4  8490 1 1  40 GLU OE2  O 120.847 -10.116 110.079 1.00 . A A .  40 GLU OE2  1 1 
        4  8491 1 1  41 GLU C    C 126.606  -4.868 105.332 1.00 . A A .  41 GLU C    1 1 
        4  8492 1 1  41 GLU CA   C 126.373  -5.258 106.789 1.00 . A A .  41 GLU CA   1 1 
        4  8493 1 1  41 GLU CB   C 127.715  -5.555 107.460 1.00 . A A .  41 GLU CB   1 1 
        4  8494 1 1  41 GLU CD   C 128.837  -6.016 109.649 1.00 . A A .  41 GLU CD   1 1 
        4  8495 1 1  41 GLU CG   C 127.498  -5.784 108.957 1.00 . A A .  41 GLU CG   1 1 
        4  8496 1 1  41 GLU H    H 125.892  -7.302 107.078 1.00 . A A .  41 GLU H    1 1 
        4  8497 1 1  41 GLU HA   H 125.904  -4.432 107.301 1.00 . A A .  41 GLU HA   1 1 
        4  8498 1 1  41 GLU HB2  H 128.151  -6.440 107.018 1.00 . A A .  41 GLU HB2  1 1 
        4  8499 1 1  41 GLU HB3  H 128.382  -4.717 107.319 1.00 . A A .  41 GLU HB3  1 1 
        4  8500 1 1  41 GLU HG2  H 127.019  -4.916 109.386 1.00 . A A .  41 GLU HG2  1 1 
        4  8501 1 1  41 GLU HG3  H 126.869  -6.649 109.099 1.00 . A A .  41 GLU HG3  1 1 
        4  8502 1 1  41 GLU N    N 125.503  -6.425 106.878 1.00 . A A .  41 GLU N    1 1 
        4  8503 1 1  41 GLU O    O 126.760  -3.690 105.012 1.00 . A A .  41 GLU O    1 1 
        4  8504 1 1  41 GLU OE1  O 129.825  -6.165 108.948 1.00 . A A .  41 GLU OE1  1 1 
        4  8505 1 1  41 GLU OE2  O 128.855  -6.041 110.868 1.00 . A A .  41 GLU OE2  1 1 
        4  8506 1 1  42 VAL C    C 125.753  -4.765 102.445 1.00 . A A .  42 VAL C    1 1 
        4  8507 1 1  42 VAL CA   C 126.869  -5.618 103.037 1.00 . A A .  42 VAL CA   1 1 
        4  8508 1 1  42 VAL CB   C 126.954  -6.946 102.281 1.00 . A A .  42 VAL CB   1 1 
        4  8509 1 1  42 VAL CG1  C 126.925  -6.680 100.776 1.00 . A A .  42 VAL CG1  1 1 
        4  8510 1 1  42 VAL CG2  C 128.258  -7.658 102.648 1.00 . A A .  42 VAL CG2  1 1 
        4  8511 1 1  42 VAL H    H 126.496  -6.785 104.766 1.00 . A A .  42 VAL H    1 1 
        4  8512 1 1  42 VAL HA   H 127.807  -5.095 102.924 1.00 . A A .  42 VAL HA   1 1 
        4  8513 1 1  42 VAL HB   H 126.113  -7.567 102.554 1.00 . A A .  42 VAL HB   1 1 
        4  8514 1 1  42 VAL HG11 H 127.229  -7.571 100.247 1.00 . A A .  42 VAL HG11 1 1 
        4  8515 1 1  42 VAL HG12 H 127.602  -5.873 100.540 1.00 . A A .  42 VAL HG12 1 1 
        4  8516 1 1  42 VAL HG13 H 125.923  -6.407 100.478 1.00 . A A .  42 VAL HG13 1 1 
        4  8517 1 1  42 VAL HG21 H 128.149  -8.719 102.478 1.00 . A A .  42 VAL HG21 1 1 
        4  8518 1 1  42 VAL HG22 H 128.484  -7.481 103.689 1.00 . A A .  42 VAL HG22 1 1 
        4  8519 1 1  42 VAL HG23 H 129.061  -7.276 102.035 1.00 . A A .  42 VAL HG23 1 1 
        4  8520 1 1  42 VAL N    N 126.634  -5.866 104.454 1.00 . A A .  42 VAL N    1 1 
        4  8521 1 1  42 VAL O    O 126.002  -3.689 101.900 1.00 . A A .  42 VAL O    1 1 
        4  8522 1 1  43 ARG C    C 123.424  -3.059 102.416 1.00 . A A .  43 ARG C    1 1 
        4  8523 1 1  43 ARG CA   C 123.375  -4.529 102.011 1.00 . A A .  43 ARG CA   1 1 
        4  8524 1 1  43 ARG CB   C 122.074  -5.157 102.518 1.00 . A A .  43 ARG CB   1 1 
        4  8525 1 1  43 ARG CD   C 120.724  -5.567 104.579 1.00 . A A .  43 ARG CD   1 1 
        4  8526 1 1  43 ARG CG   C 121.805  -4.688 103.949 1.00 . A A .  43 ARG CG   1 1 
        4  8527 1 1  43 ARG CZ   C 118.653  -4.468 103.944 1.00 . A A .  43 ARG CZ   1 1 
        4  8528 1 1  43 ARG H    H 124.379  -6.112 103.000 1.00 . A A .  43 ARG H    1 1 
        4  8529 1 1  43 ARG HA   H 123.395  -4.596 100.934 1.00 . A A .  43 ARG HA   1 1 
        4  8530 1 1  43 ARG HB2  H 121.257  -4.854 101.879 1.00 . A A .  43 ARG HB2  1 1 
        4  8531 1 1  43 ARG HB3  H 122.164  -6.232 102.504 1.00 . A A .  43 ARG HB3  1 1 
        4  8532 1 1  43 ARG HD2  H 121.064  -6.591 104.602 1.00 . A A .  43 ARG HD2  1 1 
        4  8533 1 1  43 ARG HD3  H 120.534  -5.230 105.588 1.00 . A A .  43 ARG HD3  1 1 
        4  8534 1 1  43 ARG HE   H 119.281  -6.200 103.160 1.00 . A A .  43 ARG HE   1 1 
        4  8535 1 1  43 ARG HG2  H 122.714  -4.764 104.529 1.00 . A A .  43 ARG HG2  1 1 
        4  8536 1 1  43 ARG HG3  H 121.470  -3.662 103.935 1.00 . A A .  43 ARG HG3  1 1 
        4  8537 1 1  43 ARG HH11 H 119.763  -3.551 105.335 1.00 . A A .  43 ARG HH11 1 1 
        4  8538 1 1  43 ARG HH12 H 118.292  -2.747 104.900 1.00 . A A .  43 ARG HH12 1 1 
        4  8539 1 1  43 ARG HH21 H 117.351  -5.151 102.585 1.00 . A A .  43 ARG HH21 1 1 
        4  8540 1 1  43 ARG HH22 H 116.926  -3.653 103.343 1.00 . A A .  43 ARG HH22 1 1 
        4  8541 1 1  43 ARG N    N 124.520  -5.252 102.552 1.00 . A A .  43 ARG N    1 1 
        4  8542 1 1  43 ARG NE   N 119.493  -5.488 103.800 1.00 . A A .  43 ARG NE   1 1 
        4  8543 1 1  43 ARG NH1  N 118.924  -3.514 104.792 1.00 . A A .  43 ARG NH1  1 1 
        4  8544 1 1  43 ARG NH2  N 117.558  -4.420 103.236 1.00 . A A .  43 ARG NH2  1 1 
        4  8545 1 1  43 ARG O    O 123.142  -2.174 101.608 1.00 . A A .  43 ARG O    1 1 
        4  8546 1 1  44 ALA C    C 124.839  -0.619 103.325 1.00 . A A .  44 ALA C    1 1 
        4  8547 1 1  44 ALA CA   C 123.866  -1.438 104.169 1.00 . A A .  44 ALA CA   1 1 
        4  8548 1 1  44 ALA CB   C 124.329  -1.442 105.627 1.00 . A A .  44 ALA CB   1 1 
        4  8549 1 1  44 ALA H    H 123.988  -3.552 104.272 1.00 . A A .  44 ALA H    1 1 
        4  8550 1 1  44 ALA HA   H 122.889  -0.985 104.115 1.00 . A A .  44 ALA HA   1 1 
        4  8551 1 1  44 ALA HB1  H 123.736  -2.145 106.192 1.00 . A A .  44 ALA HB1  1 1 
        4  8552 1 1  44 ALA HB2  H 124.212  -0.453 106.045 1.00 . A A .  44 ALA HB2  1 1 
        4  8553 1 1  44 ALA HB3  H 125.369  -1.731 105.674 1.00 . A A .  44 ALA HB3  1 1 
        4  8554 1 1  44 ALA N    N 123.780  -2.807 103.671 1.00 . A A .  44 ALA N    1 1 
        4  8555 1 1  44 ALA O    O 124.528   0.498 102.913 1.00 . A A .  44 ALA O    1 1 
        4  8556 1 1  45 PHE C    C 126.564  -0.194 100.896 1.00 . A A .  45 PHE C    1 1 
        4  8557 1 1  45 PHE CA   C 127.043  -0.475 102.317 1.00 . A A .  45 PHE CA   1 1 
        4  8558 1 1  45 PHE CB   C 128.325  -1.308 102.271 1.00 . A A .  45 PHE CB   1 1 
        4  8559 1 1  45 PHE CD1  C 128.619  -1.218 104.772 1.00 . A A .  45 PHE CD1  1 1 
        4  8560 1 1  45 PHE CD2  C 130.471  -0.552 103.357 1.00 . A A .  45 PHE CD2  1 1 
        4  8561 1 1  45 PHE CE1  C 129.391  -0.951 105.909 1.00 . A A .  45 PHE CE1  1 1 
        4  8562 1 1  45 PHE CE2  C 131.244  -0.285 104.493 1.00 . A A .  45 PHE CE2  1 1 
        4  8563 1 1  45 PHE CG   C 129.159  -1.018 103.496 1.00 . A A .  45 PHE CG   1 1 
        4  8564 1 1  45 PHE CZ   C 130.704  -0.484 105.769 1.00 . A A .  45 PHE CZ   1 1 
        4  8565 1 1  45 PHE H    H 126.197  -2.088 103.400 1.00 . A A .  45 PHE H    1 1 
        4  8566 1 1  45 PHE HA   H 127.255   0.463 102.808 1.00 . A A .  45 PHE HA   1 1 
        4  8567 1 1  45 PHE HB2  H 128.072  -2.358 102.246 1.00 . A A .  45 PHE HB2  1 1 
        4  8568 1 1  45 PHE HB3  H 128.889  -1.052 101.385 1.00 . A A .  45 PHE HB3  1 1 
        4  8569 1 1  45 PHE HD1  H 127.606  -1.578 104.880 1.00 . A A .  45 PHE HD1  1 1 
        4  8570 1 1  45 PHE HD2  H 130.887  -0.398 102.372 1.00 . A A .  45 PHE HD2  1 1 
        4  8571 1 1  45 PHE HE1  H 128.974  -1.104 106.893 1.00 . A A .  45 PHE HE1  1 1 
        4  8572 1 1  45 PHE HE2  H 132.255   0.076 104.385 1.00 . A A .  45 PHE HE2  1 1 
        4  8573 1 1  45 PHE HZ   H 131.300  -0.277 106.645 1.00 . A A .  45 PHE HZ   1 1 
        4  8574 1 1  45 PHE N    N 126.016  -1.183 103.073 1.00 . A A .  45 PHE N    1 1 
        4  8575 1 1  45 PHE O    O 126.771   0.898 100.366 1.00 . A A .  45 PHE O    1 1 
        4  8576 1 1  46 LEU C    C 124.004  -0.576  98.886 1.00 . A A .  46 LEU C    1 1 
        4  8577 1 1  46 LEU CA   C 125.454  -1.047  98.912 1.00 . A A .  46 LEU CA   1 1 
        4  8578 1 1  46 LEU CB   C 125.572  -2.387  98.183 1.00 . A A .  46 LEU CB   1 1 
        4  8579 1 1  46 LEU CD1  C 126.920  -4.479  97.964 1.00 . A A .  46 LEU CD1  1 1 
        4  8580 1 1  46 LEU CD2  C 128.060  -2.295  98.376 1.00 . A A .  46 LEU CD2  1 1 
        4  8581 1 1  46 LEU CG   C 126.813  -3.131  98.678 1.00 . A A .  46 LEU CG   1 1 
        4  8582 1 1  46 LEU H    H 125.762  -2.023 100.768 1.00 . A A .  46 LEU H    1 1 
        4  8583 1 1  46 LEU HA   H 126.069  -0.319  98.404 1.00 . A A .  46 LEU HA   1 1 
        4  8584 1 1  46 LEU HB2  H 124.692  -2.982  98.380 1.00 . A A .  46 LEU HB2  1 1 
        4  8585 1 1  46 LEU HB3  H 125.659  -2.213  97.121 1.00 . A A .  46 LEU HB3  1 1 
        4  8586 1 1  46 LEU HD11 H 127.755  -5.034  98.365 1.00 . A A .  46 LEU HD11 1 1 
        4  8587 1 1  46 LEU HD12 H 127.071  -4.315  96.907 1.00 . A A .  46 LEU HD12 1 1 
        4  8588 1 1  46 LEU HD13 H 126.009  -5.039  98.115 1.00 . A A .  46 LEU HD13 1 1 
        4  8589 1 1  46 LEU HD21 H 128.128  -1.482  99.084 1.00 . A A .  46 LEU HD21 1 1 
        4  8590 1 1  46 LEU HD22 H 127.993  -1.897  97.375 1.00 . A A .  46 LEU HD22 1 1 
        4  8591 1 1  46 LEU HD23 H 128.938  -2.918  98.458 1.00 . A A .  46 LEU HD23 1 1 
        4  8592 1 1  46 LEU HG   H 126.734  -3.293  99.743 1.00 . A A .  46 LEU HG   1 1 
        4  8593 1 1  46 LEU N    N 125.923  -1.185 100.286 1.00 . A A .  46 LEU N    1 1 
        4  8594 1 1  46 LEU O    O 123.501  -0.141  97.850 1.00 . A A .  46 LEU O    1 1 
        4  8595 1 1  47 GLY C    C 121.105  -0.903  99.033 1.00 . A A .  47 GLY C    1 1 
        4  8596 1 1  47 GLY CA   C 121.942  -0.253 100.128 1.00 . A A .  47 GLY CA   1 1 
        4  8597 1 1  47 GLY H    H 123.794  -1.007 100.828 1.00 . A A .  47 GLY H    1 1 
        4  8598 1 1  47 GLY HA2  H 121.552  -0.543 101.094 1.00 . A A .  47 GLY HA2  1 1 
        4  8599 1 1  47 GLY HA3  H 121.879   0.820 100.028 1.00 . A A .  47 GLY HA3  1 1 
        4  8600 1 1  47 GLY N    N 123.339  -0.663 100.033 1.00 . A A .  47 GLY N    1 1 
        4  8601 1 1  47 GLY O    O 120.069  -0.373  98.631 1.00 . A A .  47 GLY O    1 1 
        4  8602 1 1  48 THR C    C 119.621  -3.474  98.063 1.00 . A A .  48 THR C    1 1 
        4  8603 1 1  48 THR CA   C 120.848  -2.766  97.497 1.00 . A A .  48 THR CA   1 1 
        4  8604 1 1  48 THR CB   C 121.772  -3.793  96.840 1.00 . A A .  48 THR CB   1 1 
        4  8605 1 1  48 THR CG2  C 122.736  -3.081  95.891 1.00 . A A .  48 THR CG2  1 1 
        4  8606 1 1  48 THR H    H 122.392  -2.432  98.910 1.00 . A A .  48 THR H    1 1 
        4  8607 1 1  48 THR HA   H 120.529  -2.056  96.749 1.00 . A A .  48 THR HA   1 1 
        4  8608 1 1  48 THR HB   H 121.183  -4.503  96.281 1.00 . A A .  48 THR HB   1 1 
        4  8609 1 1  48 THR HG1  H 122.012  -4.423  98.664 1.00 . A A .  48 THR HG1  1 1 
        4  8610 1 1  48 THR HG21 H 123.280  -3.814  95.313 1.00 . A A .  48 THR HG21 1 1 
        4  8611 1 1  48 THR HG22 H 123.432  -2.485  96.464 1.00 . A A .  48 THR HG22 1 1 
        4  8612 1 1  48 THR HG23 H 122.178  -2.440  95.224 1.00 . A A .  48 THR HG23 1 1 
        4  8613 1 1  48 THR N    N 121.562  -2.055  98.551 1.00 . A A .  48 THR N    1 1 
        4  8614 1 1  48 THR O    O 119.652  -3.999  99.176 1.00 . A A .  48 THR O    1 1 
        4  8615 1 1  48 THR OG1  O 122.510  -4.473  97.845 1.00 . A A .  48 THR OG1  1 1 
        4  8616 1 1  49 ASP C    C 117.538  -5.460  98.332 1.00 . A A .  49 ASP C    1 1 
        4  8617 1 1  49 ASP CA   C 117.290  -4.075  97.747 1.00 . A A .  49 ASP CA   1 1 
        4  8618 1 1  49 ASP CB   C 116.303  -4.181  96.582 1.00 . A A .  49 ASP CB   1 1 
        4  8619 1 1  49 ASP CG   C 115.873  -2.788  96.135 1.00 . A A .  49 ASP CG   1 1 
        4  8620 1 1  49 ASP H    H 118.587  -3.087  96.392 1.00 . A A .  49 ASP H    1 1 
        4  8621 1 1  49 ASP HA   H 116.862  -3.443  98.509 1.00 . A A .  49 ASP HA   1 1 
        4  8622 1 1  49 ASP HB2  H 116.779  -4.692  95.757 1.00 . A A .  49 ASP HB2  1 1 
        4  8623 1 1  49 ASP HB3  H 115.435  -4.739  96.898 1.00 . A A .  49 ASP HB3  1 1 
        4  8624 1 1  49 ASP N    N 118.541  -3.483  97.288 1.00 . A A .  49 ASP N    1 1 
        4  8625 1 1  49 ASP O    O 117.001  -5.804  99.385 1.00 . A A .  49 ASP O    1 1 
        4  8626 1 1  49 ASP OD1  O 116.150  -1.845  96.857 1.00 . A A .  49 ASP OD1  1 1 
        4  8627 1 1  49 ASP OD2  O 115.272  -2.686  95.078 1.00 . A A .  49 ASP OD2  1 1 
        4  8628 1 1  50 ARG C    C 120.044  -8.034  97.757 1.00 . A A .  50 ARG C    1 1 
        4  8629 1 1  50 ARG CA   C 118.608  -7.623  98.072 1.00 . A A .  50 ARG CA   1 1 
        4  8630 1 1  50 ARG CB   C 117.641  -8.579  97.371 1.00 . A A .  50 ARG CB   1 1 
        4  8631 1 1  50 ARG CD   C 116.854 -10.948  97.246 1.00 . A A .  50 ARG CD   1 1 
        4  8632 1 1  50 ARG CG   C 117.841  -9.993  97.919 1.00 . A A .  50 ARG CG   1 1 
        4  8633 1 1  50 ARG CZ   C 116.612 -12.597  99.011 1.00 . A A .  50 ARG CZ   1 1 
        4  8634 1 1  50 ARG H    H 118.792  -5.909  96.837 1.00 . A A .  50 ARG H    1 1 
        4  8635 1 1  50 ARG HA   H 118.452  -7.691  99.137 1.00 . A A .  50 ARG HA   1 1 
        4  8636 1 1  50 ARG HB2  H 116.625  -8.260  97.554 1.00 . A A .  50 ARG HB2  1 1 
        4  8637 1 1  50 ARG HB3  H 117.837  -8.575  96.309 1.00 . A A .  50 ARG HB3  1 1 
        4  8638 1 1  50 ARG HD2  H 115.846 -10.609  97.428 1.00 . A A .  50 ARG HD2  1 1 
        4  8639 1 1  50 ARG HD3  H 117.038 -10.959  96.180 1.00 . A A .  50 ARG HD3  1 1 
        4  8640 1 1  50 ARG HE   H 117.417 -12.992  97.222 1.00 . A A .  50 ARG HE   1 1 
        4  8641 1 1  50 ARG HG2  H 118.851 -10.318  97.718 1.00 . A A .  50 ARG HG2  1 1 
        4  8642 1 1  50 ARG HG3  H 117.668  -9.994  98.985 1.00 . A A .  50 ARG HG3  1 1 
        4  8643 1 1  50 ARG HH11 H 115.959 -10.748  99.415 1.00 . A A .  50 ARG HH11 1 1 
        4  8644 1 1  50 ARG HH12 H 115.771 -11.905 100.691 1.00 . A A .  50 ARG HH12 1 1 
        4  8645 1 1  50 ARG HH21 H 117.176 -14.515  98.889 1.00 . A A .  50 ARG HH21 1 1 
        4  8646 1 1  50 ARG HH22 H 116.461 -14.038 100.393 1.00 . A A .  50 ARG HH22 1 1 
        4  8647 1 1  50 ARG N    N 118.354  -6.252  97.644 1.00 . A A .  50 ARG N    1 1 
        4  8648 1 1  50 ARG NE   N 117.011 -12.296  97.780 1.00 . A A .  50 ARG NE   1 1 
        4  8649 1 1  50 ARG NH1  N 116.072 -11.679  99.765 1.00 . A A .  50 ARG NH1  1 1 
        4  8650 1 1  50 ARG NH2  N 116.761 -13.811  99.467 1.00 . A A .  50 ARG NH2  1 1 
        4  8651 1 1  50 ARG O    O 120.540  -7.807  96.654 1.00 . A A .  50 ARG O    1 1 
        4  8652 1 1  51 VAL C    C 122.211 -10.473  99.326 1.00 . A A .  51 VAL C    1 1 
        4  8653 1 1  51 VAL CA   C 122.042  -9.180  98.536 1.00 . A A .  51 VAL CA   1 1 
        4  8654 1 1  51 VAL CB   C 123.087  -8.160  98.992 1.00 . A A .  51 VAL CB   1 1 
        4  8655 1 1  51 VAL CG1  C 122.662  -7.558 100.333 1.00 . A A .  51 VAL CG1  1 1 
        4  8656 1 1  51 VAL CG2  C 124.442  -8.855  99.152 1.00 . A A .  51 VAL CG2  1 1 
        4  8657 1 1  51 VAL H    H 120.269  -8.747  99.611 1.00 . A A .  51 VAL H    1 1 
        4  8658 1 1  51 VAL HA   H 122.187  -9.387  97.486 1.00 . A A .  51 VAL HA   1 1 
        4  8659 1 1  51 VAL HB   H 123.167  -7.374  98.254 1.00 . A A .  51 VAL HB   1 1 
        4  8660 1 1  51 VAL HG11 H 121.834  -6.883 100.177 1.00 . A A .  51 VAL HG11 1 1 
        4  8661 1 1  51 VAL HG12 H 123.491  -7.017 100.764 1.00 . A A .  51 VAL HG12 1 1 
        4  8662 1 1  51 VAL HG13 H 122.360  -8.349 101.003 1.00 . A A .  51 VAL HG13 1 1 
        4  8663 1 1  51 VAL HG21 H 125.232  -8.120  99.094 1.00 . A A .  51 VAL HG21 1 1 
        4  8664 1 1  51 VAL HG22 H 124.568  -9.582  98.365 1.00 . A A .  51 VAL HG22 1 1 
        4  8665 1 1  51 VAL HG23 H 124.481  -9.350 100.111 1.00 . A A .  51 VAL HG23 1 1 
        4  8666 1 1  51 VAL N    N 120.700  -8.647  98.736 1.00 . A A .  51 VAL N    1 1 
        4  8667 1 1  51 VAL O    O 121.862 -10.538 100.504 1.00 . A A .  51 VAL O    1 1 
        4  8668 1 1  52 LYS C    C 124.222 -13.437  99.007 1.00 . A A .  52 LYS C    1 1 
        4  8669 1 1  52 LYS CA   C 122.869 -12.805  99.314 1.00 . A A .  52 LYS CA   1 1 
        4  8670 1 1  52 LYS CB   C 121.754 -13.736  98.834 1.00 . A A .  52 LYS CB   1 1 
        4  8671 1 1  52 LYS CD   C 120.487 -14.538  96.836 1.00 . A A .  52 LYS CD   1 1 
        4  8672 1 1  52 LYS CE   C 120.148 -14.188  95.386 1.00 . A A .  52 LYS CE   1 1 
        4  8673 1 1  52 LYS CG   C 121.662 -13.678  97.308 1.00 . A A .  52 LYS CG   1 1 
        4  8674 1 1  52 LYS H    H 123.035 -11.386  97.745 1.00 . A A .  52 LYS H    1 1 
        4  8675 1 1  52 LYS HA   H 122.777 -12.679 100.382 1.00 . A A .  52 LYS HA   1 1 
        4  8676 1 1  52 LYS HB2  H 121.972 -14.748  99.144 1.00 . A A .  52 LYS HB2  1 1 
        4  8677 1 1  52 LYS HB3  H 120.815 -13.423  99.262 1.00 . A A .  52 LYS HB3  1 1 
        4  8678 1 1  52 LYS HD2  H 120.757 -15.581  96.902 1.00 . A A .  52 LYS HD2  1 1 
        4  8679 1 1  52 LYS HD3  H 119.628 -14.347  97.461 1.00 . A A .  52 LYS HD3  1 1 
        4  8680 1 1  52 LYS HE2  H 121.056 -13.954  94.850 1.00 . A A .  52 LYS HE2  1 1 
        4  8681 1 1  52 LYS HE3  H 119.660 -15.029  94.918 1.00 . A A .  52 LYS HE3  1 1 
        4  8682 1 1  52 LYS HG2  H 121.508 -12.655  96.995 1.00 . A A .  52 LYS HG2  1 1 
        4  8683 1 1  52 LYS HG3  H 122.576 -14.054  96.876 1.00 . A A .  52 LYS HG3  1 1 
        4  8684 1 1  52 LYS HZ1  H 118.404 -13.226  94.779 1.00 . A A .  52 LYS HZ1  1 1 
        4  8685 1 1  52 LYS HZ2  H 119.742 -12.192  94.954 1.00 . A A .  52 LYS HZ2  1 1 
        4  8686 1 1  52 LYS HZ3  H 118.935 -12.782  96.328 1.00 . A A .  52 LYS HZ3  1 1 
        4  8687 1 1  52 LYS N    N 122.737 -11.503  98.672 1.00 . A A .  52 LYS N    1 1 
        4  8688 1 1  52 LYS NZ   N 119.238 -13.008  95.360 1.00 . A A .  52 LYS NZ   1 1 
        4  8689 1 1  52 LYS O    O 124.829 -13.166  97.970 1.00 . A A .  52 LYS O    1 1 
        4  8690 1 1  53 VAL C    C 125.618 -16.420  99.181 1.00 . A A .  53 VAL C    1 1 
        4  8691 1 1  53 VAL CA   C 125.922 -15.024  99.714 1.00 . A A .  53 VAL CA   1 1 
        4  8692 1 1  53 VAL CB   C 126.687 -15.131 101.033 1.00 . A A .  53 VAL CB   1 1 
        4  8693 1 1  53 VAL CG1  C 128.028 -15.826 100.790 1.00 . A A .  53 VAL CG1  1 1 
        4  8694 1 1  53 VAL CG2  C 126.934 -13.728 101.594 1.00 . A A .  53 VAL CG2  1 1 
        4  8695 1 1  53 VAL H    H 124.167 -14.434 100.738 1.00 . A A .  53 VAL H    1 1 
        4  8696 1 1  53 VAL HA   H 126.531 -14.496  98.995 1.00 . A A .  53 VAL HA   1 1 
        4  8697 1 1  53 VAL HB   H 126.107 -15.706 101.739 1.00 . A A .  53 VAL HB   1 1 
        4  8698 1 1  53 VAL HG11 H 128.492 -15.417  99.904 1.00 . A A .  53 VAL HG11 1 1 
        4  8699 1 1  53 VAL HG12 H 127.866 -16.885 100.656 1.00 . A A .  53 VAL HG12 1 1 
        4  8700 1 1  53 VAL HG13 H 128.675 -15.667 101.641 1.00 . A A .  53 VAL HG13 1 1 
        4  8701 1 1  53 VAL HG21 H 126.768 -13.733 102.661 1.00 . A A .  53 VAL HG21 1 1 
        4  8702 1 1  53 VAL HG22 H 126.256 -13.030 101.128 1.00 . A A .  53 VAL HG22 1 1 
        4  8703 1 1  53 VAL HG23 H 127.952 -13.433 101.389 1.00 . A A .  53 VAL HG23 1 1 
        4  8704 1 1  53 VAL N    N 124.680 -14.290  99.916 1.00 . A A .  53 VAL N    1 1 
        4  8705 1 1  53 VAL O    O 124.662 -17.062  99.615 1.00 . A A .  53 VAL O    1 1 
        4  8706 1 1  54 TYR C    C 127.387 -19.104  97.769 1.00 . A A .  54 TYR C    1 1 
        4  8707 1 1  54 TYR CA   C 126.181 -18.183  97.618 1.00 . A A .  54 TYR CA   1 1 
        4  8708 1 1  54 TYR CB   C 125.862 -18.002  96.134 1.00 . A A .  54 TYR CB   1 1 
        4  8709 1 1  54 TYR CD1  C 123.762 -19.387  96.273 1.00 . A A .  54 TYR CD1  1 1 
        4  8710 1 1  54 TYR CD2  C 125.441 -19.977  94.626 1.00 . A A .  54 TYR CD2  1 1 
        4  8711 1 1  54 TYR CE1  C 122.963 -20.452  95.842 1.00 . A A .  54 TYR CE1  1 1 
        4  8712 1 1  54 TYR CE2  C 124.642 -21.042  94.193 1.00 . A A .  54 TYR CE2  1 1 
        4  8713 1 1  54 TYR CG   C 125.001 -19.149  95.665 1.00 . A A .  54 TYR CG   1 1 
        4  8714 1 1  54 TYR CZ   C 123.404 -21.280  94.801 1.00 . A A .  54 TYR CZ   1 1 
        4  8715 1 1  54 TYR H    H 127.193 -16.348  97.946 1.00 . A A .  54 TYR H    1 1 
        4  8716 1 1  54 TYR HA   H 125.331 -18.642  98.099 1.00 . A A .  54 TYR HA   1 1 
        4  8717 1 1  54 TYR HB2  H 125.334 -17.071  95.989 1.00 . A A .  54 TYR HB2  1 1 
        4  8718 1 1  54 TYR HB3  H 126.781 -17.988  95.566 1.00 . A A .  54 TYR HB3  1 1 
        4  8719 1 1  54 TYR HD1  H 123.424 -18.747  97.075 1.00 . A A .  54 TYR HD1  1 1 
        4  8720 1 1  54 TYR HD2  H 126.396 -19.793  94.157 1.00 . A A .  54 TYR HD2  1 1 
        4  8721 1 1  54 TYR HE1  H 122.008 -20.635  96.310 1.00 . A A .  54 TYR HE1  1 1 
        4  8722 1 1  54 TYR HE2  H 124.981 -21.681  93.391 1.00 . A A .  54 TYR HE2  1 1 
        4  8723 1 1  54 TYR HH   H 123.083 -22.783  93.670 1.00 . A A .  54 TYR HH   1 1 
        4  8724 1 1  54 TYR N    N 126.427 -16.886  98.236 1.00 . A A .  54 TYR N    1 1 
        4  8725 1 1  54 TYR O    O 128.489 -18.781  97.326 1.00 . A A .  54 TYR O    1 1 
        4  8726 1 1  54 TYR OH   O 122.615 -22.329  94.375 1.00 . A A .  54 TYR OH   1 1 
        4  8727 1 1  55 ARG C    C 128.175 -22.288  97.487 1.00 . A A .  55 ARG C    1 1 
        4  8728 1 1  55 ARG CA   C 128.224 -21.234  98.588 1.00 . A A .  55 ARG CA   1 1 
        4  8729 1 1  55 ARG CB   C 128.068 -21.907  99.953 1.00 . A A .  55 ARG CB   1 1 
        4  8730 1 1  55 ARG CD   C 129.130 -23.459 101.597 1.00 . A A .  55 ARG CD   1 1 
        4  8731 1 1  55 ARG CG   C 129.308 -22.752 100.253 1.00 . A A .  55 ARG CG   1 1 
        4  8732 1 1  55 ARG CZ   C 130.505 -24.680 103.184 1.00 . A A .  55 ARG CZ   1 1 
        4  8733 1 1  55 ARG H    H 126.258 -20.457  98.716 1.00 . A A .  55 ARG H    1 1 
        4  8734 1 1  55 ARG HA   H 129.178 -20.730  98.552 1.00 . A A .  55 ARG HA   1 1 
        4  8735 1 1  55 ARG HB2  H 127.953 -21.152 100.716 1.00 . A A .  55 ARG HB2  1 1 
        4  8736 1 1  55 ARG HB3  H 127.197 -22.544  99.942 1.00 . A A .  55 ARG HB3  1 1 
        4  8737 1 1  55 ARG HD2  H 128.874 -22.732 102.352 1.00 . A A .  55 ARG HD2  1 1 
        4  8738 1 1  55 ARG HD3  H 128.333 -24.184 101.515 1.00 . A A .  55 ARG HD3  1 1 
        4  8739 1 1  55 ARG HE   H 131.104 -24.186 101.338 1.00 . A A .  55 ARG HE   1 1 
        4  8740 1 1  55 ARG HG2  H 129.441 -23.487  99.471 1.00 . A A .  55 ARG HG2  1 1 
        4  8741 1 1  55 ARG HG3  H 130.177 -22.112 100.297 1.00 . A A .  55 ARG HG3  1 1 
        4  8742 1 1  55 ARG HH11 H 128.674 -24.159 103.802 1.00 . A A .  55 ARG HH11 1 1 
        4  8743 1 1  55 ARG HH12 H 129.635 -25.027 104.952 1.00 . A A .  55 ARG HH12 1 1 
        4  8744 1 1  55 ARG HH21 H 132.369 -25.327 102.841 1.00 . A A .  55 ARG HH21 1 1 
        4  8745 1 1  55 ARG HH22 H 131.726 -25.688 104.408 1.00 . A A .  55 ARG HH22 1 1 
        4  8746 1 1  55 ARG N    N 127.161 -20.256  98.390 1.00 . A A .  55 ARG N    1 1 
        4  8747 1 1  55 ARG NE   N 130.365 -24.135 101.979 1.00 . A A .  55 ARG NE   1 1 
        4  8748 1 1  55 ARG NH1  N 129.529 -24.617 104.046 1.00 . A A .  55 ARG NH1  1 1 
        4  8749 1 1  55 ARG NH2  N 131.620 -25.278 103.503 1.00 . A A .  55 ARG NH2  1 1 
        4  8750 1 1  55 ARG O    O 127.107 -22.808  97.163 1.00 . A A .  55 ARG O    1 1 
        4  8751 1 1  56 PHE C    C 129.770 -24.948  96.350 1.00 . A A .  56 PHE C    1 1 
        4  8752 1 1  56 PHE CA   C 129.389 -23.568  95.824 1.00 . A A .  56 PHE CA   1 1 
        4  8753 1 1  56 PHE CB   C 130.407 -23.118  94.777 1.00 . A A .  56 PHE CB   1 1 
        4  8754 1 1  56 PHE CD1  C 131.504 -25.205  93.885 1.00 . A A .  56 PHE CD1  1 1 
        4  8755 1 1  56 PHE CD2  C 129.731 -24.176  92.592 1.00 . A A .  56 PHE CD2  1 1 
        4  8756 1 1  56 PHE CE1  C 131.637 -26.202  92.911 1.00 . A A .  56 PHE CE1  1 1 
        4  8757 1 1  56 PHE CE2  C 129.863 -25.171  91.617 1.00 . A A .  56 PHE CE2  1 1 
        4  8758 1 1  56 PHE CG   C 130.551 -24.192  93.726 1.00 . A A .  56 PHE CG   1 1 
        4  8759 1 1  56 PHE CZ   C 130.816 -26.184  91.777 1.00 . A A .  56 PHE CZ   1 1 
        4  8760 1 1  56 PHE H    H 130.154 -22.160  97.215 1.00 . A A .  56 PHE H    1 1 
        4  8761 1 1  56 PHE HA   H 128.417 -23.629  95.359 1.00 . A A .  56 PHE HA   1 1 
        4  8762 1 1  56 PHE HB2  H 130.068 -22.203  94.314 1.00 . A A .  56 PHE HB2  1 1 
        4  8763 1 1  56 PHE HB3  H 131.362 -22.949  95.251 1.00 . A A .  56 PHE HB3  1 1 
        4  8764 1 1  56 PHE HD1  H 132.137 -25.217  94.760 1.00 . A A .  56 PHE HD1  1 1 
        4  8765 1 1  56 PHE HD2  H 128.996 -23.394  92.469 1.00 . A A .  56 PHE HD2  1 1 
        4  8766 1 1  56 PHE HE1  H 132.371 -26.982  93.034 1.00 . A A .  56 PHE HE1  1 1 
        4  8767 1 1  56 PHE HE2  H 129.229 -25.159  90.743 1.00 . A A .  56 PHE HE2  1 1 
        4  8768 1 1  56 PHE HZ   H 130.918 -26.953  91.026 1.00 . A A .  56 PHE HZ   1 1 
        4  8769 1 1  56 PHE N    N 129.330 -22.596  96.910 1.00 . A A .  56 PHE N    1 1 
        4  8770 1 1  56 PHE O    O 130.791 -25.110  97.019 1.00 . A A .  56 PHE O    1 1 
        4  8771 1 1  57 ASP C    C 130.031 -28.037  95.384 1.00 . A A .  57 ASP C    1 1 
        4  8772 1 1  57 ASP CA   C 129.217 -27.312  96.450 1.00 . A A .  57 ASP CA   1 1 
        4  8773 1 1  57 ASP CB   C 127.902 -28.059  96.683 1.00 . A A .  57 ASP CB   1 1 
        4  8774 1 1  57 ASP CG   C 126.984 -27.236  97.580 1.00 . A A .  57 ASP CG   1 1 
        4  8775 1 1  57 ASP H    H 128.134 -25.746  95.519 1.00 . A A .  57 ASP H    1 1 
        4  8776 1 1  57 ASP HA   H 129.778 -27.296  97.371 1.00 . A A .  57 ASP HA   1 1 
        4  8777 1 1  57 ASP HB2  H 127.415 -28.232  95.734 1.00 . A A .  57 ASP HB2  1 1 
        4  8778 1 1  57 ASP HB3  H 128.109 -29.007  97.157 1.00 . A A .  57 ASP HB3  1 1 
        4  8779 1 1  57 ASP N    N 128.943 -25.940  96.037 1.00 . A A .  57 ASP N    1 1 
        4  8780 1 1  57 ASP O    O 129.945 -27.719  94.197 1.00 . A A .  57 ASP O    1 1 
        4  8781 1 1  57 ASP OD1  O 127.355 -26.121  97.910 1.00 . A A .  57 ASP OD1  1 1 
        4  8782 1 1  57 ASP OD2  O 125.925 -27.732  97.925 1.00 . A A .  57 ASP OD2  1 1 
        4  8783 1 1  58 PRO C    C 130.903 -30.501  93.791 1.00 . A A .  58 PRO C    1 1 
        4  8784 1 1  58 PRO CA   C 131.696 -29.765  94.869 1.00 . A A .  58 PRO CA   1 1 
        4  8785 1 1  58 PRO CB   C 132.409 -30.750  95.795 1.00 . A A .  58 PRO CB   1 1 
        4  8786 1 1  58 PRO CD   C 130.926 -29.444  97.210 1.00 . A A .  58 PRO CD   1 1 
        4  8787 1 1  58 PRO CG   C 131.563 -30.824  97.024 1.00 . A A .  58 PRO CG   1 1 
        4  8788 1 1  58 PRO HA   H 132.421 -29.108  94.415 1.00 . A A .  58 PRO HA   1 1 
        4  8789 1 1  58 PRO HB2  H 132.478 -31.722  95.325 1.00 . A A .  58 PRO HB2  1 1 
        4  8790 1 1  58 PRO HB3  H 133.393 -30.384  96.046 1.00 . A A .  58 PRO HB3  1 1 
        4  8791 1 1  58 PRO HD2  H 129.973 -29.535  97.712 1.00 . A A .  58 PRO HD2  1 1 
        4  8792 1 1  58 PRO HD3  H 131.587 -28.793  97.760 1.00 . A A .  58 PRO HD3  1 1 
        4  8793 1 1  58 PRO HG2  H 130.796 -31.576  96.897 1.00 . A A .  58 PRO HG2  1 1 
        4  8794 1 1  58 PRO HG3  H 132.175 -31.058  97.880 1.00 . A A .  58 PRO HG3  1 1 
        4  8795 1 1  58 PRO N    N 130.811 -29.000  95.790 1.00 . A A .  58 PRO N    1 1 
        4  8796 1 1  58 PRO O    O 131.450 -30.882  92.755 1.00 . A A .  58 PRO O    1 1 
        4  8797 1 1  59 GLU C    C 128.116 -30.421  92.123 1.00 . A A .  59 GLU C    1 1 
        4  8798 1 1  59 GLU CA   C 128.759 -31.403  93.097 1.00 . A A .  59 GLU CA   1 1 
        4  8799 1 1  59 GLU CB   C 127.668 -32.170  93.848 1.00 . A A .  59 GLU CB   1 1 
        4  8800 1 1  59 GLU CD   C 127.236 -34.029  95.466 1.00 . A A .  59 GLU CD   1 1 
        4  8801 1 1  59 GLU CG   C 128.314 -33.206  94.769 1.00 . A A .  59 GLU CG   1 1 
        4  8802 1 1  59 GLU H    H 129.231 -30.363  94.882 1.00 . A A .  59 GLU H    1 1 
        4  8803 1 1  59 GLU HA   H 129.358 -32.107  92.540 1.00 . A A .  59 GLU HA   1 1 
        4  8804 1 1  59 GLU HB2  H 127.083 -31.478  94.437 1.00 . A A .  59 GLU HB2  1 1 
        4  8805 1 1  59 GLU HB3  H 127.027 -32.672  93.138 1.00 . A A .  59 GLU HB3  1 1 
        4  8806 1 1  59 GLU HG2  H 128.944 -33.861  94.185 1.00 . A A .  59 GLU HG2  1 1 
        4  8807 1 1  59 GLU HG3  H 128.914 -32.701  95.511 1.00 . A A .  59 GLU HG3  1 1 
        4  8808 1 1  59 GLU N    N 129.614 -30.698  94.044 1.00 . A A .  59 GLU N    1 1 
        4  8809 1 1  59 GLU O    O 127.396 -30.822  91.208 1.00 . A A .  59 GLU O    1 1 
        4  8810 1 1  59 GLU OE1  O 126.075 -33.682  95.331 1.00 . A A .  59 GLU OE1  1 1 
        4  8811 1 1  59 GLU OE2  O 127.588 -34.993  96.125 1.00 . A A .  59 GLU OE2  1 1 
        4  8812 1 1  60 GLY C    C 126.628 -27.432  92.060 1.00 . A A .  60 GLY C    1 1 
        4  8813 1 1  60 GLY CA   C 127.845 -28.107  91.439 1.00 . A A .  60 GLY CA   1 1 
        4  8814 1 1  60 GLY H    H 128.944 -28.873  93.082 1.00 . A A .  60 GLY H    1 1 
        4  8815 1 1  60 GLY HA2  H 128.609 -27.365  91.254 1.00 . A A .  60 GLY HA2  1 1 
        4  8816 1 1  60 GLY HA3  H 127.556 -28.561  90.503 1.00 . A A .  60 GLY HA3  1 1 
        4  8817 1 1  60 GLY N    N 128.379 -29.135  92.325 1.00 . A A .  60 GLY N    1 1 
        4  8818 1 1  60 GLY O    O 126.225 -26.347  91.640 1.00 . A A .  60 GLY O    1 1 
        4  8819 1 1  61 HIS C    C 125.272 -26.381  94.658 1.00 . A A .  61 HIS C    1 1 
        4  8820 1 1  61 HIS CA   C 124.875 -27.532  93.738 1.00 . A A .  61 HIS CA   1 1 
        4  8821 1 1  61 HIS CB   C 124.183 -28.624  94.557 1.00 . A A .  61 HIS CB   1 1 
        4  8822 1 1  61 HIS CD2  C 122.256 -29.548  93.028 1.00 . A A .  61 HIS CD2  1 1 
        4  8823 1 1  61 HIS CE1  C 123.206 -31.391  92.401 1.00 . A A .  61 HIS CE1  1 1 
        4  8824 1 1  61 HIS CG   C 123.489 -29.583  93.629 1.00 . A A .  61 HIS CG   1 1 
        4  8825 1 1  61 HIS H    H 126.412 -28.939  93.358 1.00 . A A .  61 HIS H    1 1 
        4  8826 1 1  61 HIS HA   H 124.183 -27.164  92.995 1.00 . A A .  61 HIS HA   1 1 
        4  8827 1 1  61 HIS HB2  H 124.920 -29.156  95.141 1.00 . A A .  61 HIS HB2  1 1 
        4  8828 1 1  61 HIS HB3  H 123.458 -28.174  95.217 1.00 . A A .  61 HIS HB3  1 1 
        4  8829 1 1  61 HIS HD2  H 121.532 -28.754  93.139 1.00 . A A .  61 HIS HD2  1 1 
        4  8830 1 1  61 HIS HE1  H 123.395 -32.343  91.926 1.00 . A A .  61 HIS HE1  1 1 
        4  8831 1 1  61 HIS HE2  H 121.295 -30.931  91.716 1.00 . A A .  61 HIS HE2  1 1 
        4  8832 1 1  61 HIS N    N 126.047 -28.079  93.065 1.00 . A A .  61 HIS N    1 1 
        4  8833 1 1  61 HIS ND1  N 124.078 -30.768  93.214 1.00 . A A .  61 HIS ND1  1 1 
        4  8834 1 1  61 HIS NE2  N 122.079 -30.691  92.254 1.00 . A A .  61 HIS NE2  1 1 
        4  8835 1 1  61 HIS O    O 126.339 -26.404  95.272 1.00 . A A .  61 HIS O    1 1 
        4  8836 1 1  62 GLY C    C 123.474 -23.922  96.495 1.00 . A A .  62 GLY C    1 1 
        4  8837 1 1  62 GLY CA   C 124.672 -24.226  95.601 1.00 . A A .  62 GLY CA   1 1 
        4  8838 1 1  62 GLY H    H 123.575 -25.410  94.228 1.00 . A A .  62 GLY H    1 1 
        4  8839 1 1  62 GLY HA2  H 125.534 -24.434  96.219 1.00 . A A .  62 GLY HA2  1 1 
        4  8840 1 1  62 GLY HA3  H 124.877 -23.364  94.983 1.00 . A A .  62 GLY HA3  1 1 
        4  8841 1 1  62 GLY N    N 124.406 -25.377  94.746 1.00 . A A .  62 GLY N    1 1 
        4  8842 1 1  62 GLY O    O 122.333 -24.211  96.138 1.00 . A A .  62 GLY O    1 1 
        4  8843 1 1  63 THR C    C 122.837 -21.580  99.106 1.00 . A A .  63 THR C    1 1 
        4  8844 1 1  63 THR CA   C 122.682 -23.012  98.603 1.00 . A A .  63 THR CA   1 1 
        4  8845 1 1  63 THR CB   C 122.718 -23.979  99.789 1.00 . A A .  63 THR CB   1 1 
        4  8846 1 1  63 THR CG2  C 122.883 -25.411  99.278 1.00 . A A .  63 THR CG2  1 1 
        4  8847 1 1  63 THR H    H 124.674 -23.128  97.887 1.00 . A A .  63 THR H    1 1 
        4  8848 1 1  63 THR HA   H 121.729 -23.108  98.105 1.00 . A A .  63 THR HA   1 1 
        4  8849 1 1  63 THR HB   H 121.796 -23.904 100.344 1.00 . A A .  63 THR HB   1 1 
        4  8850 1 1  63 THR HG1  H 123.501 -23.680 101.544 1.00 . A A .  63 THR HG1  1 1 
        4  8851 1 1  63 THR HG21 H 122.176 -25.593  98.482 1.00 . A A .  63 THR HG21 1 1 
        4  8852 1 1  63 THR HG22 H 122.702 -26.105 100.086 1.00 . A A .  63 THR HG22 1 1 
        4  8853 1 1  63 THR HG23 H 123.888 -25.547  98.905 1.00 . A A .  63 THR HG23 1 1 
        4  8854 1 1  63 THR N    N 123.744 -23.340  97.660 1.00 . A A .  63 THR N    1 1 
        4  8855 1 1  63 THR O    O 123.935 -21.024  99.097 1.00 . A A .  63 THR O    1 1 
        4  8856 1 1  63 THR OG1  O 123.809 -23.646 100.636 1.00 . A A .  63 THR OG1  1 1 
        4  8857 1 1  64 VAL C    C 121.888 -19.661 101.602 1.00 . A A .  64 VAL C    1 1 
        4  8858 1 1  64 VAL CA   C 121.763 -19.633 100.083 1.00 . A A .  64 VAL CA   1 1 
        4  8859 1 1  64 VAL CB   C 120.490 -18.883  99.688 1.00 . A A .  64 VAL CB   1 1 
        4  8860 1 1  64 VAL CG1  C 120.535 -17.466 100.263 1.00 . A A .  64 VAL CG1  1 1 
        4  8861 1 1  64 VAL CG2  C 120.396 -18.810  98.162 1.00 . A A .  64 VAL CG2  1 1 
        4  8862 1 1  64 VAL H    H 120.878 -21.471  99.506 1.00 . A A .  64 VAL H    1 1 
        4  8863 1 1  64 VAL HA   H 122.615 -19.114  99.670 1.00 . A A .  64 VAL HA   1 1 
        4  8864 1 1  64 VAL HB   H 119.629 -19.404 100.080 1.00 . A A .  64 VAL HB   1 1 
        4  8865 1 1  64 VAL HG11 H 120.422 -17.510 101.337 1.00 . A A .  64 VAL HG11 1 1 
        4  8866 1 1  64 VAL HG12 H 119.732 -16.880  99.841 1.00 . A A .  64 VAL HG12 1 1 
        4  8867 1 1  64 VAL HG13 H 121.483 -17.008 100.019 1.00 . A A .  64 VAL HG13 1 1 
        4  8868 1 1  64 VAL HG21 H 120.369 -19.809  97.755 1.00 . A A .  64 VAL HG21 1 1 
        4  8869 1 1  64 VAL HG22 H 121.255 -18.284  97.773 1.00 . A A .  64 VAL HG22 1 1 
        4  8870 1 1  64 VAL HG23 H 119.494 -18.283  97.882 1.00 . A A .  64 VAL HG23 1 1 
        4  8871 1 1  64 VAL N    N 121.731 -20.988  99.544 1.00 . A A .  64 VAL N    1 1 
        4  8872 1 1  64 VAL O    O 120.964 -20.073 102.303 1.00 . A A .  64 VAL O    1 1 
        4  8873 1 1  65 VAL C    C 123.207 -17.820 104.107 1.00 . A A .  65 VAL C    1 1 
        4  8874 1 1  65 VAL CA   C 123.285 -19.233 103.540 1.00 . A A .  65 VAL CA   1 1 
        4  8875 1 1  65 VAL CB   C 124.668 -19.823 103.825 1.00 . A A .  65 VAL CB   1 1 
        4  8876 1 1  65 VAL CG1  C 124.725 -20.318 105.271 1.00 . A A .  65 VAL CG1  1 1 
        4  8877 1 1  65 VAL CG2  C 124.924 -20.997 102.877 1.00 . A A .  65 VAL CG2  1 1 
        4  8878 1 1  65 VAL H    H 123.725 -18.876 101.498 1.00 . A A .  65 VAL H    1 1 
        4  8879 1 1  65 VAL HA   H 122.538 -19.847 104.020 1.00 . A A .  65 VAL HA   1 1 
        4  8880 1 1  65 VAL HB   H 125.421 -19.064 103.673 1.00 . A A .  65 VAL HB   1 1 
        4  8881 1 1  65 VAL HG11 H 123.930 -21.029 105.441 1.00 . A A .  65 VAL HG11 1 1 
        4  8882 1 1  65 VAL HG12 H 124.607 -19.480 105.942 1.00 . A A .  65 VAL HG12 1 1 
        4  8883 1 1  65 VAL HG13 H 125.678 -20.792 105.452 1.00 . A A .  65 VAL HG13 1 1 
        4  8884 1 1  65 VAL HG21 H 124.964 -20.636 101.860 1.00 . A A .  65 VAL HG21 1 1 
        4  8885 1 1  65 VAL HG22 H 124.127 -21.718 102.973 1.00 . A A .  65 VAL HG22 1 1 
        4  8886 1 1  65 VAL HG23 H 125.866 -21.464 103.129 1.00 . A A .  65 VAL HG23 1 1 
        4  8887 1 1  65 VAL N    N 123.036 -19.219 102.104 1.00 . A A .  65 VAL N    1 1 
        4  8888 1 1  65 VAL O    O 123.360 -17.613 105.311 1.00 . A A .  65 VAL O    1 1 
        4  8889 1 1  66 ALA C    C 122.057 -14.649 102.648 1.00 . A A .  66 ALA C    1 1 
        4  8890 1 1  66 ALA CA   C 122.872 -15.458 103.651 1.00 . A A .  66 ALA CA   1 1 
        4  8891 1 1  66 ALA CB   C 124.273 -14.853 103.778 1.00 . A A .  66 ALA CB   1 1 
        4  8892 1 1  66 ALA H    H 122.850 -17.076 102.283 1.00 . A A .  66 ALA H    1 1 
        4  8893 1 1  66 ALA HA   H 122.386 -15.415 104.614 1.00 . A A .  66 ALA HA   1 1 
        4  8894 1 1  66 ALA HB1  H 124.455 -14.190 102.946 1.00 . A A .  66 ALA HB1  1 1 
        4  8895 1 1  66 ALA HB2  H 125.008 -15.645 103.774 1.00 . A A .  66 ALA HB2  1 1 
        4  8896 1 1  66 ALA HB3  H 124.344 -14.301 104.702 1.00 . A A .  66 ALA HB3  1 1 
        4  8897 1 1  66 ALA N    N 122.967 -16.850 103.230 1.00 . A A .  66 ALA N    1 1 
        4  8898 1 1  66 ALA O    O 122.311 -14.696 101.445 1.00 . A A .  66 ALA O    1 1 
        4  8899 1 1  67 GLU C    C 119.503 -12.028 103.104 1.00 . A A .  67 GLU C    1 1 
        4  8900 1 1  67 GLU CA   C 120.222 -13.098 102.289 1.00 . A A .  67 GLU CA   1 1 
        4  8901 1 1  67 GLU CB   C 119.192 -13.988 101.590 1.00 . A A .  67 GLU CB   1 1 
        4  8902 1 1  67 GLU CD   C 118.698 -14.823 103.897 1.00 . A A .  67 GLU CD   1 1 
        4  8903 1 1  67 GLU CG   C 118.085 -14.362 102.578 1.00 . A A .  67 GLU CG   1 1 
        4  8904 1 1  67 GLU H    H 120.924 -13.903 104.120 1.00 . A A .  67 GLU H    1 1 
        4  8905 1 1  67 GLU HA   H 120.834 -12.617 101.541 1.00 . A A .  67 GLU HA   1 1 
        4  8906 1 1  67 GLU HB2  H 118.764 -13.454 100.754 1.00 . A A .  67 GLU HB2  1 1 
        4  8907 1 1  67 GLU HB3  H 119.675 -14.886 101.235 1.00 . A A .  67 GLU HB3  1 1 
        4  8908 1 1  67 GLU HG2  H 117.458 -13.502 102.756 1.00 . A A .  67 GLU HG2  1 1 
        4  8909 1 1  67 GLU HG3  H 117.489 -15.161 102.162 1.00 . A A .  67 GLU HG3  1 1 
        4  8910 1 1  67 GLU N    N 121.076 -13.906 103.152 1.00 . A A .  67 GLU N    1 1 
        4  8911 1 1  67 GLU O    O 119.080 -12.274 104.234 1.00 . A A .  67 GLU O    1 1 
        4  8912 1 1  67 GLU OE1  O 119.609 -15.634 103.853 1.00 . A A .  67 GLU OE1  1 1 
        4  8913 1 1  67 GLU OE2  O 118.245 -14.359 104.931 1.00 . A A .  67 GLU OE2  1 1 
        4  8914 1 1  68 ALA C    C 117.708  -9.054 102.235 1.00 . A A .  68 ALA C    1 1 
        4  8915 1 1  68 ALA CA   C 118.669  -9.749 103.195 1.00 . A A .  68 ALA CA   1 1 
        4  8916 1 1  68 ALA CB   C 119.679  -8.735 103.734 1.00 . A A .  68 ALA CB   1 1 
        4  8917 1 1  68 ALA H    H 119.744 -10.693 101.631 1.00 . A A .  68 ALA H    1 1 
        4  8918 1 1  68 ALA HA   H 118.105 -10.153 104.023 1.00 . A A .  68 ALA HA   1 1 
        4  8919 1 1  68 ALA HB1  H 120.381  -8.478 102.955 1.00 . A A .  68 ALA HB1  1 1 
        4  8920 1 1  68 ALA HB2  H 120.209  -9.165 104.571 1.00 . A A .  68 ALA HB2  1 1 
        4  8921 1 1  68 ALA HB3  H 119.158  -7.845 104.058 1.00 . A A .  68 ALA HB3  1 1 
        4  8922 1 1  68 ALA N    N 119.368 -10.839 102.524 1.00 . A A .  68 ALA N    1 1 
        4  8923 1 1  68 ALA O    O 117.995  -8.917 101.046 1.00 . A A .  68 ALA O    1 1 
        4  8924 1 1  69 ARG C    C 115.192  -6.603 102.511 1.00 . A A .  69 ARG C    1 1 
        4  8925 1 1  69 ARG CA   C 115.557  -7.967 101.933 1.00 . A A .  69 ARG CA   1 1 
        4  8926 1 1  69 ARG CB   C 114.304  -8.839 101.854 1.00 . A A .  69 ARG CB   1 1 
        4  8927 1 1  69 ARG CD   C 112.820 -10.254 103.282 1.00 . A A .  69 ARG CD   1 1 
        4  8928 1 1  69 ARG CG   C 113.708  -9.010 103.253 1.00 . A A .  69 ARG CG   1 1 
        4  8929 1 1  69 ARG CZ   C 114.380 -11.814 104.299 1.00 . A A .  69 ARG CZ   1 1 
        4  8930 1 1  69 ARG H    H 116.402  -8.738 103.718 1.00 . A A .  69 ARG H    1 1 
        4  8931 1 1  69 ARG HA   H 115.952  -7.832 100.939 1.00 . A A .  69 ARG HA   1 1 
        4  8932 1 1  69 ARG HB2  H 113.577  -8.367 101.207 1.00 . A A .  69 ARG HB2  1 1 
        4  8933 1 1  69 ARG HB3  H 114.564  -9.809 101.456 1.00 . A A .  69 ARG HB3  1 1 
        4  8934 1 1  69 ARG HD2  H 112.227 -10.249 104.184 1.00 . A A .  69 ARG HD2  1 1 
        4  8935 1 1  69 ARG HD3  H 112.163 -10.245 102.424 1.00 . A A .  69 ARG HD3  1 1 
        4  8936 1 1  69 ARG HE   H 113.644 -12.020 102.448 1.00 . A A .  69 ARG HE   1 1 
        4  8937 1 1  69 ARG HG2  H 114.506  -9.118 103.973 1.00 . A A .  69 ARG HG2  1 1 
        4  8938 1 1  69 ARG HG3  H 113.115  -8.141 103.500 1.00 . A A .  69 ARG HG3  1 1 
        4  8939 1 1  69 ARG HH11 H 113.826 -10.246 105.415 1.00 . A A .  69 ARG HH11 1 1 
        4  8940 1 1  69 ARG HH12 H 114.939 -11.343 106.163 1.00 . A A .  69 ARG HH12 1 1 
        4  8941 1 1  69 ARG HH21 H 115.103 -13.462 103.424 1.00 . A A .  69 ARG HH21 1 1 
        4  8942 1 1  69 ARG HH22 H 115.662 -13.163 105.035 1.00 . A A .  69 ARG HH22 1 1 
        4  8943 1 1  69 ARG N    N 116.567  -8.618 102.760 1.00 . A A .  69 ARG N    1 1 
        4  8944 1 1  69 ARG NE   N 113.640 -11.460 103.254 1.00 . A A .  69 ARG NE   1 1 
        4  8945 1 1  69 ARG NH1  N 114.382 -11.077 105.376 1.00 . A A .  69 ARG NH1  1 1 
        4  8946 1 1  69 ARG NH2  N 115.106 -12.898 104.249 1.00 . A A .  69 ARG NH2  1 1 
        4  8947 1 1  69 ARG O    O 115.102  -6.436 103.727 1.00 . A A .  69 ARG O    1 1 
        4  8948 1 1  70 GLY C    C 113.122  -4.054 101.917 1.00 . A A .  70 GLY C    1 1 
        4  8949 1 1  70 GLY CA   C 114.621  -4.286 102.061 1.00 . A A .  70 GLY CA   1 1 
        4  8950 1 1  70 GLY H    H 115.068  -5.823 100.672 1.00 . A A .  70 GLY H    1 1 
        4  8951 1 1  70 GLY HA2  H 114.904  -4.159 103.096 1.00 . A A .  70 GLY HA2  1 1 
        4  8952 1 1  70 GLY HA3  H 115.149  -3.565 101.457 1.00 . A A .  70 GLY HA3  1 1 
        4  8953 1 1  70 GLY N    N 114.981  -5.630 101.629 1.00 . A A .  70 GLY N    1 1 
        4  8954 1 1  70 GLY O    O 112.576  -4.124 100.816 1.00 . A A .  70 GLY O    1 1 
        4  8955 1 1  71 GLY C    C 110.269  -4.759 102.511 1.00 . A A .  71 GLY C    1 1 
        4  8956 1 1  71 GLY CA   C 111.022  -3.534 103.018 1.00 . A A .  71 GLY CA   1 1 
        4  8957 1 1  71 GLY H    H 112.944  -3.740 103.886 1.00 . A A .  71 GLY H    1 1 
        4  8958 1 1  71 GLY HA2  H 110.689  -3.299 104.019 1.00 . A A .  71 GLY HA2  1 1 
        4  8959 1 1  71 GLY HA3  H 110.811  -2.697 102.368 1.00 . A A .  71 GLY HA3  1 1 
        4  8960 1 1  71 GLY N    N 112.459  -3.779 103.036 1.00 . A A .  71 GLY N    1 1 
        4  8961 1 1  71 GLY O    O 109.300  -4.638 101.762 1.00 . A A .  71 GLY O    1 1 
        4  8962 1 1  72 GLU C    C 109.710  -7.109 101.021 1.00 . A A .  72 GLU C    1 1 
        4  8963 1 1  72 GLU CA   C 110.092  -7.181 102.496 1.00 . A A .  72 GLU CA   1 1 
        4  8964 1 1  72 GLU CB   C 108.842  -7.448 103.337 1.00 . A A .  72 GLU CB   1 1 
        4  8965 1 1  72 GLU CD   C 110.021  -8.985 104.922 1.00 . A A .  72 GLU CD   1 1 
        4  8966 1 1  72 GLU CG   C 109.245  -7.677 104.794 1.00 . A A .  72 GLU CG   1 1 
        4  8967 1 1  72 GLU H    H 111.496  -5.972 103.526 1.00 . A A .  72 GLU H    1 1 
        4  8968 1 1  72 GLU HA   H 110.788  -7.994 102.639 1.00 . A A .  72 GLU HA   1 1 
        4  8969 1 1  72 GLU HB2  H 108.180  -6.597 103.275 1.00 . A A .  72 GLU HB2  1 1 
        4  8970 1 1  72 GLU HB3  H 108.338  -8.326 102.962 1.00 . A A .  72 GLU HB3  1 1 
        4  8971 1 1  72 GLU HG2  H 109.866  -6.858 105.127 1.00 . A A .  72 GLU HG2  1 1 
        4  8972 1 1  72 GLU HG3  H 108.358  -7.727 105.408 1.00 . A A .  72 GLU HG3  1 1 
        4  8973 1 1  72 GLU N    N 110.724  -5.937 102.924 1.00 . A A .  72 GLU N    1 1 
        4  8974 1 1  72 GLU O    O 108.846  -7.853 100.558 1.00 . A A .  72 GLU O    1 1 
        4  8975 1 1  72 GLU OE1  O 109.927  -9.797 104.016 1.00 . A A .  72 GLU OE1  1 1 
        4  8976 1 1  72 GLU OE2  O 110.697  -9.154 105.923 1.00 . A A .  72 GLU OE2  1 1 
        4  8977 1 1  73 ARG C    C 110.338  -7.348  98.118 1.00 . A A .  73 ARG C    1 1 
        4  8978 1 1  73 ARG CA   C 110.074  -6.047  98.869 1.00 . A A .  73 ARG CA   1 1 
        4  8979 1 1  73 ARG CB   C 110.948  -4.935  98.287 1.00 . A A .  73 ARG CB   1 1 
        4  8980 1 1  73 ARG CD   C 111.469  -3.615  96.231 1.00 . A A .  73 ARG CD   1 1 
        4  8981 1 1  73 ARG CG   C 110.614  -4.745  96.806 1.00 . A A .  73 ARG CG   1 1 
        4  8982 1 1  73 ARG CZ   C 111.934  -1.283  96.722 1.00 . A A .  73 ARG CZ   1 1 
        4  8983 1 1  73 ARG H    H 111.041  -5.647 100.712 1.00 . A A .  73 ARG H    1 1 
        4  8984 1 1  73 ARG HA   H 109.037  -5.775  98.748 1.00 . A A .  73 ARG HA   1 1 
        4  8985 1 1  73 ARG HB2  H 110.760  -4.014  98.820 1.00 . A A .  73 ARG HB2  1 1 
        4  8986 1 1  73 ARG HB3  H 111.990  -5.203  98.387 1.00 . A A .  73 ARG HB3  1 1 
        4  8987 1 1  73 ARG HD2  H 112.512  -3.864  96.339 1.00 . A A .  73 ARG HD2  1 1 
        4  8988 1 1  73 ARG HD3  H 111.239  -3.493  95.181 1.00 . A A .  73 ARG HD3  1 1 
        4  8989 1 1  73 ARG HE   H 110.455  -2.328  97.576 1.00 . A A .  73 ARG HE   1 1 
        4  8990 1 1  73 ARG HG2  H 110.819  -5.662  96.271 1.00 . A A .  73 ARG HG2  1 1 
        4  8991 1 1  73 ARG HG3  H 109.569  -4.493  96.702 1.00 . A A .  73 ARG HG3  1 1 
        4  8992 1 1  73 ARG HH11 H 113.125  -2.169  95.379 1.00 . A A .  73 ARG HH11 1 1 
        4  8993 1 1  73 ARG HH12 H 113.478  -0.507  95.712 1.00 . A A .  73 ARG HH12 1 1 
        4  8994 1 1  73 ARG HH21 H 110.912  -0.146  98.016 1.00 . A A .  73 ARG HH21 1 1 
        4  8995 1 1  73 ARG HH22 H 112.225   0.638  97.204 1.00 . A A .  73 ARG HH22 1 1 
        4  8996 1 1  73 ARG N    N 110.359  -6.210 100.290 1.00 . A A .  73 ARG N    1 1 
        4  8997 1 1  73 ARG NE   N 111.196  -2.367  96.934 1.00 . A A .  73 ARG NE   1 1 
        4  8998 1 1  73 ARG NH1  N 112.923  -1.323  95.871 1.00 . A A .  73 ARG NH1  1 1 
        4  8999 1 1  73 ARG NH2  N 111.670  -0.177  97.364 1.00 . A A .  73 ARG NH2  1 1 
        4  9000 1 1  73 ARG O    O 109.538  -7.765  97.280 1.00 . A A .  73 ARG O    1 1 
        4  9001 1 1  74 LEU C    C 111.748 -10.394  98.769 1.00 . A A .  74 LEU C    1 1 
        4  9002 1 1  74 LEU CA   C 111.820  -9.240  97.774 1.00 . A A .  74 LEU CA   1 1 
        4  9003 1 1  74 LEU CB   C 113.233  -9.149  97.198 1.00 . A A .  74 LEU CB   1 1 
        4  9004 1 1  74 LEU CD1  C 114.605  -7.624  95.769 1.00 . A A .  74 LEU CD1  1 1 
        4  9005 1 1  74 LEU CD2  C 112.868  -9.086  94.729 1.00 . A A .  74 LEU CD2  1 1 
        4  9006 1 1  74 LEU CG   C 113.222  -8.250  95.960 1.00 . A A .  74 LEU CG   1 1 
        4  9007 1 1  74 LEU H    H 112.067  -7.600  99.093 1.00 . A A .  74 LEU H    1 1 
        4  9008 1 1  74 LEU HA   H 111.126  -9.429  96.969 1.00 . A A .  74 LEU HA   1 1 
        4  9009 1 1  74 LEU HB2  H 113.898  -8.733  97.941 1.00 . A A .  74 LEU HB2  1 1 
        4  9010 1 1  74 LEU HB3  H 113.574 -10.135  96.921 1.00 . A A .  74 LEU HB3  1 1 
        4  9011 1 1  74 LEU HD11 H 114.589  -6.973  94.907 1.00 . A A .  74 LEU HD11 1 1 
        4  9012 1 1  74 LEU HD12 H 115.336  -8.405  95.617 1.00 . A A .  74 LEU HD12 1 1 
        4  9013 1 1  74 LEU HD13 H 114.866  -7.053  96.647 1.00 . A A .  74 LEU HD13 1 1 
        4  9014 1 1  74 LEU HD21 H 113.598  -9.872  94.604 1.00 . A A .  74 LEU HD21 1 1 
        4  9015 1 1  74 LEU HD22 H 112.865  -8.454  93.854 1.00 . A A .  74 LEU HD22 1 1 
        4  9016 1 1  74 LEU HD23 H 111.888  -9.523  94.860 1.00 . A A .  74 LEU HD23 1 1 
        4  9017 1 1  74 LEU HG   H 112.488  -7.467  96.091 1.00 . A A .  74 LEU HG   1 1 
        4  9018 1 1  74 LEU N    N 111.465  -7.984  98.422 1.00 . A A .  74 LEU N    1 1 
        4  9019 1 1  74 LEU O    O 112.033 -10.225  99.956 1.00 . A A .  74 LEU O    1 1 
        4  9020 1 1  75 PRO C    C 112.629 -13.334  99.540 1.00 . A A .  75 PRO C    1 1 
        4  9021 1 1  75 PRO CA   C 111.263 -12.770  99.162 1.00 . A A .  75 PRO CA   1 1 
        4  9022 1 1  75 PRO CB   C 110.483 -13.761  98.294 1.00 . A A .  75 PRO CB   1 1 
        4  9023 1 1  75 PRO CD   C 111.011 -11.863  96.881 1.00 . A A .  75 PRO CD   1 1 
        4  9024 1 1  75 PRO CG   C 110.780 -13.374  96.883 1.00 . A A .  75 PRO CG   1 1 
        4  9025 1 1  75 PRO HA   H 110.694 -12.546 100.049 1.00 . A A .  75 PRO HA   1 1 
        4  9026 1 1  75 PRO HB2  H 110.820 -14.770  98.486 1.00 . A A .  75 PRO HB2  1 1 
        4  9027 1 1  75 PRO HB3  H 109.425 -13.674  98.485 1.00 . A A .  75 PRO HB3  1 1 
        4  9028 1 1  75 PRO HD2  H 111.820 -11.606  96.211 1.00 . A A .  75 PRO HD2  1 1 
        4  9029 1 1  75 PRO HD3  H 110.108 -11.341  96.608 1.00 . A A .  75 PRO HD3  1 1 
        4  9030 1 1  75 PRO HG2  H 111.666 -13.889  96.537 1.00 . A A .  75 PRO HG2  1 1 
        4  9031 1 1  75 PRO HG3  H 109.940 -13.613  96.249 1.00 . A A .  75 PRO HG3  1 1 
        4  9032 1 1  75 PRO N    N 111.376 -11.555  98.305 1.00 . A A .  75 PRO N    1 1 
        4  9033 1 1  75 PRO O    O 113.647 -12.968  98.951 1.00 . A A .  75 PRO O    1 1 
        4  9034 1 1  76 SER C    C 114.117 -16.174 100.310 1.00 . A A .  76 SER C    1 1 
        4  9035 1 1  76 SER CA   C 113.892 -14.823 100.981 1.00 . A A .  76 SER CA   1 1 
        4  9036 1 1  76 SER CB   C 113.861 -15.005 102.498 1.00 . A A .  76 SER CB   1 1 
        4  9037 1 1  76 SER H    H 111.801 -14.480 100.956 1.00 . A A .  76 SER H    1 1 
        4  9038 1 1  76 SER HA   H 114.710 -14.166 100.727 1.00 . A A .  76 SER HA   1 1 
        4  9039 1 1  76 SER HB2  H 114.859 -15.183 102.863 1.00 . A A .  76 SER HB2  1 1 
        4  9040 1 1  76 SER HB3  H 113.466 -14.109 102.959 1.00 . A A .  76 SER HB3  1 1 
        4  9041 1 1  76 SER HG   H 113.597 -16.900 102.855 1.00 . A A .  76 SER HG   1 1 
        4  9042 1 1  76 SER N    N 112.644 -14.223 100.526 1.00 . A A .  76 SER N    1 1 
        4  9043 1 1  76 SER O    O 113.199 -16.989 100.211 1.00 . A A .  76 SER O    1 1 
        4  9044 1 1  76 SER OG   O 113.039 -16.119 102.819 1.00 . A A .  76 SER OG   1 1 
        4  9045 1 1  77 LEU C    C 116.531 -18.533 100.120 1.00 . A A .  77 LEU C    1 1 
        4  9046 1 1  77 LEU CA   C 115.677 -17.667  99.200 1.00 . A A .  77 LEU CA   1 1 
        4  9047 1 1  77 LEU CB   C 116.437 -17.398  97.898 1.00 . A A .  77 LEU CB   1 1 
        4  9048 1 1  77 LEU CD1  C 116.534 -15.968  95.851 1.00 . A A .  77 LEU CD1  1 1 
        4  9049 1 1  77 LEU CD2  C 114.324 -16.623  96.814 1.00 . A A .  77 LEU CD2  1 1 
        4  9050 1 1  77 LEU CG   C 115.770 -16.246  97.147 1.00 . A A .  77 LEU CG   1 1 
        4  9051 1 1  77 LEU H    H 116.035 -15.720  99.958 1.00 . A A .  77 LEU H    1 1 
        4  9052 1 1  77 LEU HA   H 114.764 -18.194  98.968 1.00 . A A .  77 LEU HA   1 1 
        4  9053 1 1  77 LEU HB2  H 117.460 -17.137  98.126 1.00 . A A .  77 LEU HB2  1 1 
        4  9054 1 1  77 LEU HB3  H 116.420 -18.285  97.282 1.00 . A A .  77 LEU HB3  1 1 
        4  9055 1 1  77 LEU HD11 H 117.596 -15.974  96.051 1.00 . A A .  77 LEU HD11 1 1 
        4  9056 1 1  77 LEU HD12 H 116.245 -15.003  95.462 1.00 . A A .  77 LEU HD12 1 1 
        4  9057 1 1  77 LEU HD13 H 116.302 -16.733  95.125 1.00 . A A .  77 LEU HD13 1 1 
        4  9058 1 1  77 LEU HD21 H 113.942 -15.952  96.059 1.00 . A A .  77 LEU HD21 1 1 
        4  9059 1 1  77 LEU HD22 H 113.718 -16.547  97.704 1.00 . A A .  77 LEU HD22 1 1 
        4  9060 1 1  77 LEU HD23 H 114.294 -17.637  96.444 1.00 . A A .  77 LEU HD23 1 1 
        4  9061 1 1  77 LEU HG   H 115.780 -15.359  97.765 1.00 . A A .  77 LEU HG   1 1 
        4  9062 1 1  77 LEU N    N 115.344 -16.406  99.853 1.00 . A A .  77 LEU N    1 1 
        4  9063 1 1  77 LEU O    O 117.043 -19.574  99.709 1.00 . A A .  77 LEU O    1 1 
        4  9064 1 1  78 LEU C    C 117.095 -20.283 102.394 1.00 . A A .  78 LEU C    1 1 
        4  9065 1 1  78 LEU CA   C 117.511 -18.818 102.325 1.00 . A A .  78 LEU CA   1 1 
        4  9066 1 1  78 LEU CB   C 117.382 -18.183 103.710 1.00 . A A .  78 LEU CB   1 1 
        4  9067 1 1  78 LEU CD1  C 119.717 -18.276 104.596 1.00 . A A .  78 LEU CD1  1 1 
        4  9068 1 1  78 LEU CD2  C 117.786 -18.733 106.112 1.00 . A A .  78 LEU CD2  1 1 
        4  9069 1 1  78 LEU CG   C 118.320 -18.893 104.687 1.00 . A A .  78 LEU CG   1 1 
        4  9070 1 1  78 LEU H    H 116.226 -17.274 101.646 1.00 . A A .  78 LEU H    1 1 
        4  9071 1 1  78 LEU HA   H 118.541 -18.761 102.008 1.00 . A A .  78 LEU HA   1 1 
        4  9072 1 1  78 LEU HB2  H 117.648 -17.137 103.651 1.00 . A A .  78 LEU HB2  1 1 
        4  9073 1 1  78 LEU HB3  H 116.365 -18.277 104.056 1.00 . A A .  78 LEU HB3  1 1 
        4  9074 1 1  78 LEU HD11 H 119.899 -17.944 103.584 1.00 . A A .  78 LEU HD11 1 1 
        4  9075 1 1  78 LEU HD12 H 120.456 -19.015 104.870 1.00 . A A .  78 LEU HD12 1 1 
        4  9076 1 1  78 LEU HD13 H 119.784 -17.434 105.268 1.00 . A A .  78 LEU HD13 1 1 
        4  9077 1 1  78 LEU HD21 H 116.876 -19.303 106.222 1.00 . A A .  78 LEU HD21 1 1 
        4  9078 1 1  78 LEU HD22 H 117.582 -17.690 106.305 1.00 . A A .  78 LEU HD22 1 1 
        4  9079 1 1  78 LEU HD23 H 118.523 -19.092 106.816 1.00 . A A .  78 LEU HD23 1 1 
        4  9080 1 1  78 LEU HG   H 118.373 -19.943 104.436 1.00 . A A .  78 LEU HG   1 1 
        4  9081 1 1  78 LEU N    N 116.681 -18.096 101.367 1.00 . A A .  78 LEU N    1 1 
        4  9082 1 1  78 LEU O    O 115.915 -20.597 102.557 1.00 . A A .  78 LEU O    1 1 
        4  9083 1 1  79 GLY C    C 117.454 -23.219 101.053 1.00 . A A .  79 GLY C    1 1 
        4  9084 1 1  79 GLY CA   C 117.805 -22.604 102.402 1.00 . A A .  79 GLY CA   1 1 
        4  9085 1 1  79 GLY H    H 118.981 -20.872 102.078 1.00 . A A .  79 GLY H    1 1 
        4  9086 1 1  79 GLY HA2  H 118.683 -23.091 102.800 1.00 . A A .  79 GLY HA2  1 1 
        4  9087 1 1  79 GLY HA3  H 116.978 -22.750 103.081 1.00 . A A .  79 GLY HA3  1 1 
        4  9088 1 1  79 GLY N    N 118.070 -21.177 102.268 1.00 . A A .  79 GLY N    1 1 
        4  9089 1 1  79 GLY O    O 117.441 -24.440 100.900 1.00 . A A .  79 GLY O    1 1 
        4  9090 1 1  80 LEU C    C 118.116 -23.172  97.961 1.00 . A A .  80 LEU C    1 1 
        4  9091 1 1  80 LEU CA   C 116.846 -22.833  98.733 1.00 . A A .  80 LEU CA   1 1 
        4  9092 1 1  80 LEU CB   C 116.066 -21.759  97.973 1.00 . A A .  80 LEU CB   1 1 
        4  9093 1 1  80 LEU CD1  C 113.945 -20.445  97.906 1.00 . A A .  80 LEU CD1  1 1 
        4  9094 1 1  80 LEU CD2  C 114.010 -22.649  99.080 1.00 . A A .  80 LEU CD2  1 1 
        4  9095 1 1  80 LEU CG   C 114.806 -21.383  98.755 1.00 . A A .  80 LEU CG   1 1 
        4  9096 1 1  80 LEU H    H 117.185 -21.401 100.258 1.00 . A A .  80 LEU H    1 1 
        4  9097 1 1  80 LEU HA   H 116.235 -23.720  98.810 1.00 . A A .  80 LEU HA   1 1 
        4  9098 1 1  80 LEU HB2  H 116.686 -20.884  97.849 1.00 . A A .  80 LEU HB2  1 1 
        4  9099 1 1  80 LEU HB3  H 115.783 -22.140  97.003 1.00 . A A .  80 LEU HB3  1 1 
        4  9100 1 1  80 LEU HD11 H 113.360 -21.025  97.208 1.00 . A A .  80 LEU HD11 1 1 
        4  9101 1 1  80 LEU HD12 H 114.583 -19.763  97.363 1.00 . A A .  80 LEU HD12 1 1 
        4  9102 1 1  80 LEU HD13 H 113.285 -19.883  98.550 1.00 . A A .  80 LEU HD13 1 1 
        4  9103 1 1  80 LEU HD21 H 112.977 -22.389  99.258 1.00 . A A .  80 LEU HD21 1 1 
        4  9104 1 1  80 LEU HD22 H 114.421 -23.117  99.961 1.00 . A A .  80 LEU HD22 1 1 
        4  9105 1 1  80 LEU HD23 H 114.070 -23.335  98.247 1.00 . A A .  80 LEU HD23 1 1 
        4  9106 1 1  80 LEU HG   H 115.087 -20.885  99.671 1.00 . A A .  80 LEU HG   1 1 
        4  9107 1 1  80 LEU N    N 117.172 -22.364 100.075 1.00 . A A .  80 LEU N    1 1 
        4  9108 1 1  80 LEU O    O 119.124 -22.472  98.068 1.00 . A A .  80 LEU O    1 1 
        4  9109 1 1  81 THR C    C 118.920 -24.504  94.901 1.00 . A A .  81 THR C    1 1 
        4  9110 1 1  81 THR CA   C 119.211 -24.662  96.389 1.00 . A A .  81 THR CA   1 1 
        4  9111 1 1  81 THR CB   C 119.553 -26.123  96.693 1.00 . A A .  81 THR CB   1 1 
        4  9112 1 1  81 THR CG2  C 118.465 -27.033  96.121 1.00 . A A .  81 THR CG2  1 1 
        4  9113 1 1  81 THR H    H 117.230 -24.764  97.134 1.00 . A A .  81 THR H    1 1 
        4  9114 1 1  81 THR HA   H 120.059 -24.045  96.649 1.00 . A A .  81 THR HA   1 1 
        4  9115 1 1  81 THR HB   H 119.611 -26.265  97.762 1.00 . A A .  81 THR HB   1 1 
        4  9116 1 1  81 THR HG1  H 121.166 -25.646  95.715 1.00 . A A .  81 THR HG1  1 1 
        4  9117 1 1  81 THR HG21 H 118.566 -27.084  95.048 1.00 . A A .  81 THR HG21 1 1 
        4  9118 1 1  81 THR HG22 H 117.493 -26.634  96.373 1.00 . A A .  81 THR HG22 1 1 
        4  9119 1 1  81 THR HG23 H 118.567 -28.023  96.539 1.00 . A A .  81 THR HG23 1 1 
        4  9120 1 1  81 THR N    N 118.061 -24.246  97.181 1.00 . A A .  81 THR N    1 1 
        4  9121 1 1  81 THR O    O 117.767 -24.571  94.475 1.00 . A A .  81 THR O    1 1 
        4  9122 1 1  81 THR OG1  O 120.804 -26.447  96.103 1.00 . A A .  81 THR OG1  1 1 
        4  9123 1 1  82 PHE C    C 120.469 -25.307  91.938 1.00 . A A .  82 PHE C    1 1 
        4  9124 1 1  82 PHE CA   C 119.813 -24.143  92.671 1.00 . A A .  82 PHE CA   1 1 
        4  9125 1 1  82 PHE CB   C 120.438 -22.825  92.211 1.00 . A A .  82 PHE CB   1 1 
        4  9126 1 1  82 PHE CD1  C 119.735 -21.432  94.187 1.00 . A A .  82 PHE CD1  1 1 
        4  9127 1 1  82 PHE CD2  C 118.897 -20.843  91.990 1.00 . A A .  82 PHE CD2  1 1 
        4  9128 1 1  82 PHE CE1  C 119.023 -20.364  94.745 1.00 . A A .  82 PHE CE1  1 1 
        4  9129 1 1  82 PHE CE2  C 118.184 -19.774  92.548 1.00 . A A .  82 PHE CE2  1 1 
        4  9130 1 1  82 PHE CG   C 119.671 -21.672  92.810 1.00 . A A .  82 PHE CG   1 1 
        4  9131 1 1  82 PHE CZ   C 118.248 -19.535  93.926 1.00 . A A .  82 PHE CZ   1 1 
        4  9132 1 1  82 PHE H    H 120.866 -24.242  94.508 1.00 . A A .  82 PHE H    1 1 
        4  9133 1 1  82 PHE HA   H 118.759 -24.130  92.434 1.00 . A A .  82 PHE HA   1 1 
        4  9134 1 1  82 PHE HB2  H 121.468 -22.782  92.535 1.00 . A A .  82 PHE HB2  1 1 
        4  9135 1 1  82 PHE HB3  H 120.398 -22.763  91.133 1.00 . A A .  82 PHE HB3  1 1 
        4  9136 1 1  82 PHE HD1  H 120.333 -22.071  94.819 1.00 . A A .  82 PHE HD1  1 1 
        4  9137 1 1  82 PHE HD2  H 118.848 -21.028  90.927 1.00 . A A .  82 PHE HD2  1 1 
        4  9138 1 1  82 PHE HE1  H 119.072 -20.179  95.808 1.00 . A A .  82 PHE HE1  1 1 
        4  9139 1 1  82 PHE HE2  H 117.586 -19.135  91.915 1.00 . A A .  82 PHE HE2  1 1 
        4  9140 1 1  82 PHE HZ   H 117.697 -18.711  94.356 1.00 . A A .  82 PHE HZ   1 1 
        4  9141 1 1  82 PHE N    N 119.970 -24.295  94.113 1.00 . A A .  82 PHE N    1 1 
        4  9142 1 1  82 PHE O    O 121.515 -25.806  92.353 1.00 . A A .  82 PHE O    1 1 
        4  9143 1 1  83 PRO C    C 121.654 -26.451  89.262 1.00 . A A .  83 PRO C    1 1 
        4  9144 1 1  83 PRO CA   C 120.409 -26.860  90.044 1.00 . A A .  83 PRO CA   1 1 
        4  9145 1 1  83 PRO CB   C 119.257 -27.214  89.104 1.00 . A A .  83 PRO CB   1 1 
        4  9146 1 1  83 PRO CD   C 118.579 -25.182  90.302 1.00 . A A .  83 PRO CD   1 1 
        4  9147 1 1  83 PRO CG   C 118.384 -25.999  89.020 1.00 . A A .  83 PRO CG   1 1 
        4  9148 1 1  83 PRO HA   H 120.630 -27.706  90.674 1.00 . A A .  83 PRO HA   1 1 
        4  9149 1 1  83 PRO HB2  H 119.642 -27.465  88.126 1.00 . A A .  83 PRO HB2  1 1 
        4  9150 1 1  83 PRO HB3  H 118.693 -28.042  89.504 1.00 . A A .  83 PRO HB3  1 1 
        4  9151 1 1  83 PRO HD2  H 118.667 -24.130  90.069 1.00 . A A .  83 PRO HD2  1 1 
        4  9152 1 1  83 PRO HD3  H 117.762 -25.352  90.987 1.00 . A A .  83 PRO HD3  1 1 
        4  9153 1 1  83 PRO HG2  H 118.664 -25.407  88.159 1.00 . A A .  83 PRO HG2  1 1 
        4  9154 1 1  83 PRO HG3  H 117.350 -26.297  88.938 1.00 . A A .  83 PRO HG3  1 1 
        4  9155 1 1  83 PRO N    N 119.873 -25.743  90.863 1.00 . A A .  83 PRO N    1 1 
        4  9156 1 1  83 PRO O    O 121.784 -25.304  88.835 1.00 . A A .  83 PRO O    1 1 
        4  9157 1 1  84 ALA C    C 123.537 -27.015  86.861 1.00 . A A .  84 ALA C    1 1 
        4  9158 1 1  84 ALA CA   C 123.804 -27.134  88.358 1.00 . A A .  84 ALA CA   1 1 
        4  9159 1 1  84 ALA CB   C 124.809 -28.258  88.613 1.00 . A A .  84 ALA CB   1 1 
        4  9160 1 1  84 ALA H    H 122.410 -28.293  89.453 1.00 . A A .  84 ALA H    1 1 
        4  9161 1 1  84 ALA HA   H 124.226 -26.206  88.713 1.00 . A A .  84 ALA HA   1 1 
        4  9162 1 1  84 ALA HB1  H 124.408 -29.191  88.242 1.00 . A A .  84 ALA HB1  1 1 
        4  9163 1 1  84 ALA HB2  H 124.994 -28.343  89.673 1.00 . A A .  84 ALA HB2  1 1 
        4  9164 1 1  84 ALA HB3  H 125.735 -28.037  88.102 1.00 . A A .  84 ALA HB3  1 1 
        4  9165 1 1  84 ALA N    N 122.568 -27.400  89.085 1.00 . A A .  84 ALA N    1 1 
        4  9166 1 1  84 ALA O    O 124.130 -26.178  86.181 1.00 . A A .  84 ALA O    1 1 
        4  9167 1 1  85 GLY C    C 122.030 -26.429  84.451 1.00 . A A .  85 GLY C    1 1 
        4  9168 1 1  85 GLY CA   C 122.322 -27.846  84.930 1.00 . A A .  85 GLY CA   1 1 
        4  9169 1 1  85 GLY H    H 122.198 -28.500  86.943 1.00 . A A .  85 GLY H    1 1 
        4  9170 1 1  85 GLY HA2  H 123.158 -28.245  84.373 1.00 . A A .  85 GLY HA2  1 1 
        4  9171 1 1  85 GLY HA3  H 121.454 -28.463  84.757 1.00 . A A .  85 GLY HA3  1 1 
        4  9172 1 1  85 GLY N    N 122.645 -27.858  86.352 1.00 . A A .  85 GLY N    1 1 
        4  9173 1 1  85 GLY O    O 122.061 -26.150  83.252 1.00 . A A .  85 GLY O    1 1 
        4  9174 1 1  86 ASP C    C 122.657 -23.488  84.406 1.00 . A A .  86 ASP C    1 1 
        4  9175 1 1  86 ASP CA   C 121.448 -24.151  85.055 1.00 . A A .  86 ASP CA   1 1 
        4  9176 1 1  86 ASP CB   C 121.057 -23.379  86.317 1.00 . A A .  86 ASP CB   1 1 
        4  9177 1 1  86 ASP CG   C 122.236 -23.326  87.281 1.00 . A A .  86 ASP CG   1 1 
        4  9178 1 1  86 ASP H    H 121.737 -25.817  86.333 1.00 . A A .  86 ASP H    1 1 
        4  9179 1 1  86 ASP HA   H 120.621 -24.128  84.362 1.00 . A A .  86 ASP HA   1 1 
        4  9180 1 1  86 ASP HB2  H 120.769 -22.373  86.046 1.00 . A A .  86 ASP HB2  1 1 
        4  9181 1 1  86 ASP HB3  H 120.226 -23.874  86.797 1.00 . A A .  86 ASP HB3  1 1 
        4  9182 1 1  86 ASP N    N 121.746 -25.537  85.393 1.00 . A A .  86 ASP N    1 1 
        4  9183 1 1  86 ASP O    O 122.515 -22.662  83.504 1.00 . A A .  86 ASP O    1 1 
        4  9184 1 1  86 ASP OD1  O 123.113 -24.166  87.160 1.00 . A A .  86 ASP OD1  1 1 
        4  9185 1 1  86 ASP OD2  O 122.245 -22.448  88.128 1.00 . A A .  86 ASP OD2  1 1 
        4  9186 1 1  87 ILE C    C 126.252 -24.224  84.590 1.00 . A A .  87 ILE C    1 1 
        4  9187 1 1  87 ILE CA   C 125.075 -23.292  84.327 1.00 . A A .  87 ILE CA   1 1 
        4  9188 1 1  87 ILE CB   C 125.348 -21.927  84.959 1.00 . A A .  87 ILE CB   1 1 
        4  9189 1 1  87 ILE CD1  C 126.174 -21.021  87.136 1.00 . A A .  87 ILE CD1  1 1 
        4  9190 1 1  87 ILE CG1  C 125.245 -22.044  86.482 1.00 . A A .  87 ILE CG1  1 1 
        4  9191 1 1  87 ILE CG2  C 124.318 -20.916  84.456 1.00 . A A .  87 ILE CG2  1 1 
        4  9192 1 1  87 ILE H    H 123.897 -24.514  85.596 1.00 . A A .  87 ILE H    1 1 
        4  9193 1 1  87 ILE HA   H 124.959 -23.165  83.262 1.00 . A A .  87 ILE HA   1 1 
        4  9194 1 1  87 ILE HB   H 126.340 -21.597  84.687 1.00 . A A .  87 ILE HB   1 1 
        4  9195 1 1  87 ILE HD11 H 125.911 -20.029  86.803 1.00 . A A .  87 ILE HD11 1 1 
        4  9196 1 1  87 ILE HD12 H 127.197 -21.235  86.859 1.00 . A A .  87 ILE HD12 1 1 
        4  9197 1 1  87 ILE HD13 H 126.073 -21.078  88.210 1.00 . A A .  87 ILE HD13 1 1 
        4  9198 1 1  87 ILE HG12 H 124.227 -21.855  86.789 1.00 . A A .  87 ILE HG12 1 1 
        4  9199 1 1  87 ILE HG13 H 125.534 -23.038  86.788 1.00 . A A .  87 ILE HG13 1 1 
        4  9200 1 1  87 ILE HG21 H 124.660 -19.915  84.672 1.00 . A A .  87 ILE HG21 1 1 
        4  9201 1 1  87 ILE HG22 H 123.373 -21.088  84.950 1.00 . A A .  87 ILE HG22 1 1 
        4  9202 1 1  87 ILE HG23 H 124.192 -21.031  83.389 1.00 . A A .  87 ILE HG23 1 1 
        4  9203 1 1  87 ILE N    N 123.845 -23.854  84.873 1.00 . A A .  87 ILE N    1 1 
        4  9204 1 1  87 ILE O    O 126.366 -24.812  85.665 1.00 . A A .  87 ILE O    1 1 
        4  9205 1 1  88 PRO C    C 129.455 -24.376  84.524 1.00 . A A .  88 PRO C    1 1 
        4  9206 1 1  88 PRO CA   C 128.374 -25.151  83.777 1.00 . A A .  88 PRO CA   1 1 
        4  9207 1 1  88 PRO CB   C 128.793 -25.426  82.334 1.00 . A A .  88 PRO CB   1 1 
        4  9208 1 1  88 PRO CD   C 127.011 -23.769  82.248 1.00 . A A .  88 PRO CD   1 1 
        4  9209 1 1  88 PRO CG   C 128.276 -24.269  81.542 1.00 . A A .  88 PRO CG   1 1 
        4  9210 1 1  88 PRO HA   H 128.171 -26.084  84.276 1.00 . A A .  88 PRO HA   1 1 
        4  9211 1 1  88 PRO HB2  H 129.871 -25.481  82.262 1.00 . A A .  88 PRO HB2  1 1 
        4  9212 1 1  88 PRO HB3  H 128.346 -26.342  81.981 1.00 . A A .  88 PRO HB3  1 1 
        4  9213 1 1  88 PRO HD2  H 127.002 -22.689  82.286 1.00 . A A .  88 PRO HD2  1 1 
        4  9214 1 1  88 PRO HD3  H 126.128 -24.139  81.749 1.00 . A A .  88 PRO HD3  1 1 
        4  9215 1 1  88 PRO HG2  H 129.020 -23.484  81.512 1.00 . A A .  88 PRO HG2  1 1 
        4  9216 1 1  88 PRO HG3  H 128.030 -24.586  80.541 1.00 . A A .  88 PRO HG3  1 1 
        4  9217 1 1  88 PRO N    N 127.122 -24.363  83.627 1.00 . A A .  88 PRO N    1 1 
        4  9218 1 1  88 PRO O    O 129.504 -23.147  84.465 1.00 . A A .  88 PRO O    1 1 
        4  9219 1 1  89 GLU C    C 132.118 -23.433  85.171 1.00 . A A .  89 GLU C    1 1 
        4  9220 1 1  89 GLU CA   C 131.376 -24.469  86.009 1.00 . A A .  89 GLU CA   1 1 
        4  9221 1 1  89 GLU CB   C 132.364 -25.526  86.504 1.00 . A A .  89 GLU CB   1 1 
        4  9222 1 1  89 GLU CD   C 132.641 -27.499  88.018 1.00 . A A .  89 GLU CD   1 1 
        4  9223 1 1  89 GLU CG   C 131.646 -26.497  87.444 1.00 . A A .  89 GLU CG   1 1 
        4  9224 1 1  89 GLU H    H 130.247 -26.080  85.217 1.00 . A A .  89 GLU H    1 1 
        4  9225 1 1  89 GLU HA   H 130.933 -23.979  86.863 1.00 . A A .  89 GLU HA   1 1 
        4  9226 1 1  89 GLU HB2  H 132.764 -26.070  85.660 1.00 . A A .  89 GLU HB2  1 1 
        4  9227 1 1  89 GLU HB3  H 133.171 -25.044  87.037 1.00 . A A .  89 GLU HB3  1 1 
        4  9228 1 1  89 GLU HG2  H 131.189 -25.943  88.251 1.00 . A A .  89 GLU HG2  1 1 
        4  9229 1 1  89 GLU HG3  H 130.882 -27.027  86.896 1.00 . A A .  89 GLU HG3  1 1 
        4  9230 1 1  89 GLU N    N 130.320 -25.102  85.226 1.00 . A A .  89 GLU N    1 1 
        4  9231 1 1  89 GLU O    O 132.834 -22.585  85.704 1.00 . A A .  89 GLU O    1 1 
        4  9232 1 1  89 GLU OE1  O 133.762 -27.536  87.537 1.00 . A A .  89 GLU OE1  1 1 
        4  9233 1 1  89 GLU OE2  O 132.268 -28.216  88.933 1.00 . A A .  89 GLU OE2  1 1 
        4  9234 1 1  90 GLU C    C 132.480 -21.149  83.442 1.00 . A A .  90 GLU C    1 1 
        4  9235 1 1  90 GLU CA   C 132.614 -22.587  82.947 1.00 . A A .  90 GLU CA   1 1 
        4  9236 1 1  90 GLU CB   C 132.010 -22.706  81.546 1.00 . A A .  90 GLU CB   1 1 
        4  9237 1 1  90 GLU CD   C 132.232 -21.976  79.164 1.00 . A A .  90 GLU CD   1 1 
        4  9238 1 1  90 GLU CG   C 132.845 -21.890  80.558 1.00 . A A .  90 GLU CG   1 1 
        4  9239 1 1  90 GLU H    H 131.347 -24.197  83.489 1.00 . A A .  90 GLU H    1 1 
        4  9240 1 1  90 GLU HA   H 133.660 -22.845  82.899 1.00 . A A .  90 GLU HA   1 1 
        4  9241 1 1  90 GLU HB2  H 132.005 -23.744  81.244 1.00 . A A .  90 GLU HB2  1 1 
        4  9242 1 1  90 GLU HB3  H 130.999 -22.330  81.557 1.00 . A A .  90 GLU HB3  1 1 
        4  9243 1 1  90 GLU HG2  H 132.870 -20.859  80.877 1.00 . A A .  90 GLU HG2  1 1 
        4  9244 1 1  90 GLU HG3  H 133.851 -22.281  80.529 1.00 . A A .  90 GLU HG3  1 1 
        4  9245 1 1  90 GLU N    N 131.940 -23.508  83.857 1.00 . A A .  90 GLU N    1 1 
        4  9246 1 1  90 GLU O    O 133.470 -20.426  83.548 1.00 . A A .  90 GLU O    1 1 
        4  9247 1 1  90 GLU OE1  O 131.177 -22.578  79.038 1.00 . A A .  90 GLU OE1  1 1 
        4  9248 1 1  90 GLU OE2  O 132.824 -21.437  78.244 1.00 . A A .  90 GLU OE2  1 1 
        4  9249 1 1  91 ALA C    C 131.621 -19.238  85.645 1.00 . A A .  91 ALA C    1 1 
        4  9250 1 1  91 ALA CA   C 131.003 -19.403  84.259 1.00 . A A .  91 ALA CA   1 1 
        4  9251 1 1  91 ALA CB   C 129.497 -19.146  84.337 1.00 . A A .  91 ALA CB   1 1 
        4  9252 1 1  91 ALA H    H 130.496 -21.353  83.603 1.00 . A A .  91 ALA H    1 1 
        4  9253 1 1  91 ALA HA   H 131.445 -18.680  83.590 1.00 . A A .  91 ALA HA   1 1 
        4  9254 1 1  91 ALA HB1  H 129.119 -19.505  85.282 1.00 . A A .  91 ALA HB1  1 1 
        4  9255 1 1  91 ALA HB2  H 129.001 -19.664  83.530 1.00 . A A .  91 ALA HB2  1 1 
        4  9256 1 1  91 ALA HB3  H 129.308 -18.086  84.254 1.00 . A A .  91 ALA HB3  1 1 
        4  9257 1 1  91 ALA N    N 131.250 -20.743  83.738 1.00 . A A .  91 ALA N    1 1 
        4  9258 1 1  91 ALA O    O 131.984 -18.131  86.044 1.00 . A A .  91 ALA O    1 1 
        4  9259 1 1  92 ARG C    C 133.845 -20.120  87.608 1.00 . A A .  92 ARG C    1 1 
        4  9260 1 1  92 ARG CA   C 132.334 -20.310  87.702 1.00 . A A .  92 ARG CA   1 1 
        4  9261 1 1  92 ARG CB   C 132.029 -21.611  88.447 1.00 . A A .  92 ARG CB   1 1 
        4  9262 1 1  92 ARG CD   C 130.234 -22.896  89.618 1.00 . A A .  92 ARG CD   1 1 
        4  9263 1 1  92 ARG CG   C 130.520 -21.728  88.672 1.00 . A A .  92 ARG CG   1 1 
        4  9264 1 1  92 ARG CZ   C 127.969 -23.558  89.051 1.00 . A A .  92 ARG CZ   1 1 
        4  9265 1 1  92 ARG H    H 131.410 -21.195  86.012 1.00 . A A .  92 ARG H    1 1 
        4  9266 1 1  92 ARG HA   H 131.912 -19.485  88.256 1.00 . A A .  92 ARG HA   1 1 
        4  9267 1 1  92 ARG HB2  H 132.372 -22.450  87.859 1.00 . A A .  92 ARG HB2  1 1 
        4  9268 1 1  92 ARG HB3  H 132.534 -21.608  89.401 1.00 . A A .  92 ARG HB3  1 1 
        4  9269 1 1  92 ARG HD2  H 130.558 -23.816  89.157 1.00 . A A .  92 ARG HD2  1 1 
        4  9270 1 1  92 ARG HD3  H 130.778 -22.749  90.541 1.00 . A A .  92 ARG HD3  1 1 
        4  9271 1 1  92 ARG HE   H 128.460 -22.596  90.736 1.00 . A A .  92 ARG HE   1 1 
        4  9272 1 1  92 ARG HG2  H 130.150 -20.812  89.109 1.00 . A A .  92 ARG HG2  1 1 
        4  9273 1 1  92 ARG HG3  H 130.026 -21.903  87.729 1.00 . A A .  92 ARG HG3  1 1 
        4  9274 1 1  92 ARG HH11 H 129.395 -24.022  87.726 1.00 . A A .  92 ARG HH11 1 1 
        4  9275 1 1  92 ARG HH12 H 127.788 -24.506  87.298 1.00 . A A .  92 ARG HH12 1 1 
        4  9276 1 1  92 ARG HH21 H 126.350 -23.227  90.182 1.00 . A A .  92 ARG HH21 1 1 
        4  9277 1 1  92 ARG HH22 H 126.064 -24.057  88.688 1.00 . A A .  92 ARG HH22 1 1 
        4  9278 1 1  92 ARG N    N 131.735 -20.343  86.374 1.00 . A A .  92 ARG N    1 1 
        4  9279 1 1  92 ARG NE   N 128.807 -22.977  89.903 1.00 . A A .  92 ARG NE   1 1 
        4  9280 1 1  92 ARG NH1  N 128.419 -24.069  87.939 1.00 . A A .  92 ARG NH1  1 1 
        4  9281 1 1  92 ARG NH2  N 126.694 -23.618  89.329 1.00 . A A .  92 ARG NH2  1 1 
        4  9282 1 1  92 ARG O    O 134.468 -19.560  88.510 1.00 . A A .  92 ARG O    1 1 
        4  9283 1 1  93 ARG C    C 136.303 -19.049  86.156 1.00 . A A .  93 ARG C    1 1 
        4  9284 1 1  93 ARG CA   C 135.872 -20.502  86.328 1.00 . A A .  93 ARG CA   1 1 
        4  9285 1 1  93 ARG CB   C 136.293 -21.312  85.100 1.00 . A A .  93 ARG CB   1 1 
        4  9286 1 1  93 ARG CD   C 136.761 -23.622  84.270 1.00 . A A .  93 ARG CD   1 1 
        4  9287 1 1  93 ARG CG   C 136.114 -22.804  85.389 1.00 . A A .  93 ARG CG   1 1 
        4  9288 1 1  93 ARG CZ   C 136.685 -23.749  81.847 1.00 . A A .  93 ARG CZ   1 1 
        4  9289 1 1  93 ARG H    H 133.879 -21.003  85.812 1.00 . A A .  93 ARG H    1 1 
        4  9290 1 1  93 ARG HA   H 136.361 -20.911  87.199 1.00 . A A .  93 ARG HA   1 1 
        4  9291 1 1  93 ARG HB2  H 135.679 -21.031  84.256 1.00 . A A .  93 ARG HB2  1 1 
        4  9292 1 1  93 ARG HB3  H 137.330 -21.112  84.876 1.00 . A A .  93 ARG HB3  1 1 
        4  9293 1 1  93 ARG HD2  H 137.833 -23.510  84.319 1.00 . A A .  93 ARG HD2  1 1 
        4  9294 1 1  93 ARG HD3  H 136.505 -24.664  84.398 1.00 . A A .  93 ARG HD3  1 1 
        4  9295 1 1  93 ARG HE   H 135.668 -22.403  82.925 1.00 . A A .  93 ARG HE   1 1 
        4  9296 1 1  93 ARG HG2  H 136.583 -23.047  86.331 1.00 . A A .  93 ARG HG2  1 1 
        4  9297 1 1  93 ARG HG3  H 135.061 -23.037  85.440 1.00 . A A .  93 ARG HG3  1 1 
        4  9298 1 1  93 ARG HH11 H 137.845 -25.089  82.779 1.00 . A A .  93 ARG HH11 1 1 
        4  9299 1 1  93 ARG HH12 H 137.810 -25.201  81.051 1.00 . A A .  93 ARG HH12 1 1 
        4  9300 1 1  93 ARG HH21 H 135.617 -22.544  80.657 1.00 . A A .  93 ARG HH21 1 1 
        4  9301 1 1  93 ARG HH22 H 136.548 -23.761  79.850 1.00 . A A .  93 ARG HH22 1 1 
        4  9302 1 1  93 ARG N    N 134.428 -20.590  86.510 1.00 . A A .  93 ARG N    1 1 
        4  9303 1 1  93 ARG NE   N 136.288 -23.161  82.970 1.00 . A A .  93 ARG NE   1 1 
        4  9304 1 1  93 ARG NH1  N 137.511 -24.758  81.897 1.00 . A A .  93 ARG NH1  1 1 
        4  9305 1 1  93 ARG NH2  N 136.249 -23.318  80.695 1.00 . A A .  93 ARG NH2  1 1 
        4  9306 1 1  93 ARG O    O 137.229 -18.583  86.820 1.00 . A A .  93 ARG O    1 1 
        4  9307 1 1  94 LEU C    C 135.967 -16.126  86.266 1.00 . A A .  94 LEU C    1 1 
        4  9308 1 1  94 LEU CA   C 135.974 -16.949  84.981 1.00 . A A .  94 LEU CA   1 1 
        4  9309 1 1  94 LEU CB   C 134.979 -16.350  83.985 1.00 . A A .  94 LEU CB   1 1 
        4  9310 1 1  94 LEU CD1  C 133.726 -16.758  81.862 1.00 . A A .  94 LEU CD1  1 1 
        4  9311 1 1  94 LEU CD2  C 135.882 -17.944  82.284 1.00 . A A .  94 LEU CD2  1 1 
        4  9312 1 1  94 LEU CG   C 134.609 -17.399  82.935 1.00 . A A .  94 LEU CG   1 1 
        4  9313 1 1  94 LEU H    H 134.879 -18.753  84.780 1.00 . A A .  94 LEU H    1 1 
        4  9314 1 1  94 LEU HA   H 136.963 -16.915  84.549 1.00 . A A .  94 LEU HA   1 1 
        4  9315 1 1  94 LEU HB2  H 134.089 -16.036  84.511 1.00 . A A .  94 LEU HB2  1 1 
        4  9316 1 1  94 LEU HB3  H 135.428 -15.498  83.496 1.00 . A A .  94 LEU HB3  1 1 
        4  9317 1 1  94 LEU HD11 H 134.335 -16.149  81.211 1.00 . A A .  94 LEU HD11 1 1 
        4  9318 1 1  94 LEU HD12 H 132.976 -16.142  82.335 1.00 . A A .  94 LEU HD12 1 1 
        4  9319 1 1  94 LEU HD13 H 133.244 -17.532  81.283 1.00 . A A .  94 LEU HD13 1 1 
        4  9320 1 1  94 LEU HD21 H 135.622 -18.521  81.409 1.00 . A A .  94 LEU HD21 1 1 
        4  9321 1 1  94 LEU HD22 H 136.406 -18.574  82.988 1.00 . A A .  94 LEU HD22 1 1 
        4  9322 1 1  94 LEU HD23 H 136.520 -17.121  81.996 1.00 . A A .  94 LEU HD23 1 1 
        4  9323 1 1  94 LEU HG   H 134.070 -18.207  83.409 1.00 . A A .  94 LEU HG   1 1 
        4  9324 1 1  94 LEU N    N 135.626 -18.338  85.260 1.00 . A A .  94 LEU N    1 1 
        4  9325 1 1  94 LEU O    O 136.816 -15.257  86.463 1.00 . A A .  94 LEU O    1 1 
        4  9326 1 1  95 PHE C    C 136.064 -16.079  89.328 1.00 . A A .  95 PHE C    1 1 
        4  9327 1 1  95 PHE CA   C 134.909 -15.695  88.409 1.00 . A A .  95 PHE CA   1 1 
        4  9328 1 1  95 PHE CB   C 133.580 -16.025  89.094 1.00 . A A .  95 PHE CB   1 1 
        4  9329 1 1  95 PHE CD1  C 132.227 -15.584  87.013 1.00 . A A .  95 PHE CD1  1 1 
        4  9330 1 1  95 PHE CD2  C 131.628 -14.428  89.060 1.00 . A A .  95 PHE CD2  1 1 
        4  9331 1 1  95 PHE CE1  C 131.179 -14.940  86.343 1.00 . A A .  95 PHE CE1  1 1 
        4  9332 1 1  95 PHE CE2  C 130.581 -13.784  88.389 1.00 . A A .  95 PHE CE2  1 1 
        4  9333 1 1  95 PHE CG   C 132.451 -15.328  88.371 1.00 . A A .  95 PHE CG   1 1 
        4  9334 1 1  95 PHE CZ   C 130.357 -14.040  87.031 1.00 . A A .  95 PHE CZ   1 1 
        4  9335 1 1  95 PHE H    H 134.344 -17.097  86.923 1.00 . A A .  95 PHE H    1 1 
        4  9336 1 1  95 PHE HA   H 134.948 -14.633  88.221 1.00 . A A .  95 PHE HA   1 1 
        4  9337 1 1  95 PHE HB2  H 133.419 -17.092  89.070 1.00 . A A .  95 PHE HB2  1 1 
        4  9338 1 1  95 PHE HB3  H 133.611 -15.688  90.120 1.00 . A A .  95 PHE HB3  1 1 
        4  9339 1 1  95 PHE HD1  H 132.861 -16.278  86.482 1.00 . A A .  95 PHE HD1  1 1 
        4  9340 1 1  95 PHE HD2  H 131.801 -14.231  90.107 1.00 . A A .  95 PHE HD2  1 1 
        4  9341 1 1  95 PHE HE1  H 131.006 -15.138  85.296 1.00 . A A .  95 PHE HE1  1 1 
        4  9342 1 1  95 PHE HE2  H 129.946 -13.090  88.919 1.00 . A A .  95 PHE HE2  1 1 
        4  9343 1 1  95 PHE HZ   H 129.549 -13.543  86.515 1.00 . A A .  95 PHE HZ   1 1 
        4  9344 1 1  95 PHE N    N 135.003 -16.405  87.138 1.00 . A A .  95 PHE N    1 1 
        4  9345 1 1  95 PHE O    O 136.417 -15.333  90.241 1.00 . A A .  95 PHE O    1 1 
        4  9346 1 1  96 ARG C    C 139.103 -17.310  89.182 1.00 . A A .  96 ARG C    1 1 
        4  9347 1 1  96 ARG CA   C 137.795 -17.693  89.869 1.00 . A A .  96 ARG CA   1 1 
        4  9348 1 1  96 ARG CB   C 137.740 -19.210  90.063 1.00 . A A .  96 ARG CB   1 1 
        4  9349 1 1  96 ARG CD   C 138.725 -21.142  91.302 1.00 . A A .  96 ARG CD   1 1 
        4  9350 1 1  96 ARG CG   C 138.722 -19.619  91.162 1.00 . A A .  96 ARG CG   1 1 
        4  9351 1 1  96 ARG CZ   C 139.125 -23.052  89.858 1.00 . A A .  96 ARG CZ   1 1 
        4  9352 1 1  96 ARG H    H 136.301 -17.823  88.371 1.00 . A A .  96 ARG H    1 1 
        4  9353 1 1  96 ARG HA   H 137.759 -17.219  90.838 1.00 . A A .  96 ARG HA   1 1 
        4  9354 1 1  96 ARG HB2  H 136.739 -19.499  90.349 1.00 . A A .  96 ARG HB2  1 1 
        4  9355 1 1  96 ARG HB3  H 138.009 -19.701  89.140 1.00 . A A .  96 ARG HB3  1 1 
        4  9356 1 1  96 ARG HD2  H 139.316 -21.422  92.161 1.00 . A A .  96 ARG HD2  1 1 
        4  9357 1 1  96 ARG HD3  H 137.710 -21.490  91.440 1.00 . A A .  96 ARG HD3  1 1 
        4  9358 1 1  96 ARG HE   H 139.804 -21.207  89.479 1.00 . A A .  96 ARG HE   1 1 
        4  9359 1 1  96 ARG HG2  H 139.714 -19.279  90.903 1.00 . A A .  96 ARG HG2  1 1 
        4  9360 1 1  96 ARG HG3  H 138.421 -19.175  92.098 1.00 . A A .  96 ARG HG3  1 1 
        4  9361 1 1  96 ARG HH11 H 138.042 -23.389  91.507 1.00 . A A .  96 ARG HH11 1 1 
        4  9362 1 1  96 ARG HH12 H 138.318 -24.768  90.496 1.00 . A A .  96 ARG HH12 1 1 
        4  9363 1 1  96 ARG HH21 H 140.168 -23.011  88.149 1.00 . A A .  96 ARG HH21 1 1 
        4  9364 1 1  96 ARG HH22 H 139.521 -24.554  88.595 1.00 . A A .  96 ARG HH22 1 1 
        4  9365 1 1  96 ARG N    N 136.648 -17.249  89.085 1.00 . A A .  96 ARG N    1 1 
        4  9366 1 1  96 ARG NE   N 139.290 -21.757  90.108 1.00 . A A .  96 ARG NE   1 1 
        4  9367 1 1  96 ARG NH1  N 138.441 -23.795  90.685 1.00 . A A .  96 ARG NH1  1 1 
        4  9368 1 1  96 ARG NH2  N 139.645 -23.580  88.783 1.00 . A A .  96 ARG NH2  1 1 
        4  9369 1 1  96 ARG O    O 140.146 -17.204  89.826 1.00 . A A .  96 ARG O    1 1 
        4  9370 1 1  97 LEU C    C 140.469 -15.272  87.078 1.00 . A A .  97 LEU C    1 1 
        4  9371 1 1  97 LEU CA   C 140.235 -16.780  87.097 1.00 . A A .  97 LEU CA   1 1 
        4  9372 1 1  97 LEU CB   C 140.088 -17.300  85.664 1.00 . A A .  97 LEU CB   1 1 
        4  9373 1 1  97 LEU CD1  C 139.460 -19.392  84.448 1.00 . A A .  97 LEU CD1  1 1 
        4  9374 1 1  97 LEU CD2  C 141.673 -19.231  85.593 1.00 . A A .  97 LEU CD2  1 1 
        4  9375 1 1  97 LEU CG   C 140.199 -18.827  85.662 1.00 . A A .  97 LEU CG   1 1 
        4  9376 1 1  97 LEU H    H 138.171 -17.142  87.419 1.00 . A A .  97 LEU H    1 1 
        4  9377 1 1  97 LEU HA   H 141.086 -17.260  87.557 1.00 . A A .  97 LEU HA   1 1 
        4  9378 1 1  97 LEU HB2  H 139.124 -17.008  85.273 1.00 . A A .  97 LEU HB2  1 1 
        4  9379 1 1  97 LEU HB3  H 140.870 -16.883  85.047 1.00 . A A .  97 LEU HB3  1 1 
        4  9380 1 1  97 LEU HD11 H 138.418 -19.110  84.496 1.00 . A A .  97 LEU HD11 1 1 
        4  9381 1 1  97 LEU HD12 H 139.542 -20.469  84.446 1.00 . A A .  97 LEU HD12 1 1 
        4  9382 1 1  97 LEU HD13 H 139.898 -18.996  83.545 1.00 . A A .  97 LEU HD13 1 1 
        4  9383 1 1  97 LEU HD21 H 142.167 -18.955  86.512 1.00 . A A .  97 LEU HD21 1 1 
        4  9384 1 1  97 LEU HD22 H 142.145 -18.724  84.764 1.00 . A A .  97 LEU HD22 1 1 
        4  9385 1 1  97 LEU HD23 H 141.747 -20.299  85.450 1.00 . A A .  97 LEU HD23 1 1 
        4  9386 1 1  97 LEU HG   H 139.759 -19.221  86.567 1.00 . A A .  97 LEU HG   1 1 
        4  9387 1 1  97 LEU N    N 139.039 -17.094  87.872 1.00 . A A .  97 LEU N    1 1 
        4  9388 1 1  97 LEU O    O 141.582 -14.803  87.313 1.00 . A A .  97 LEU O    1 1 
        4  9389 1 1  98 ALA C    C 138.815 -12.358  87.794 1.00 . A A .  98 ALA C    1 1 
        4  9390 1 1  98 ALA CA   C 139.521 -13.075  86.647 1.00 . A A .  98 ALA CA   1 1 
        4  9391 1 1  98 ALA CB   C 138.903 -12.642  85.316 1.00 . A A .  98 ALA CB   1 1 
        4  9392 1 1  98 ALA H    H 138.527 -14.944  86.725 1.00 . A A .  98 ALA H    1 1 
        4  9393 1 1  98 ALA HA   H 140.566 -12.803  86.652 1.00 . A A .  98 ALA HA   1 1 
        4  9394 1 1  98 ALA HB1  H 137.838 -12.820  85.339 1.00 . A A .  98 ALA HB1  1 1 
        4  9395 1 1  98 ALA HB2  H 139.345 -13.209  84.512 1.00 . A A .  98 ALA HB2  1 1 
        4  9396 1 1  98 ALA HB3  H 139.088 -11.590  85.159 1.00 . A A .  98 ALA HB3  1 1 
        4  9397 1 1  98 ALA N    N 139.406 -14.521  86.809 1.00 . A A .  98 ALA N    1 1 
        4  9398 1 1  98 ALA O    O 139.026 -11.167  88.021 1.00 . A A .  98 ALA O    1 1 
        4  9399 1 1  99 GLN C    C 136.631 -11.174  89.244 1.00 . A A .  99 GLN C    1 1 
        4  9400 1 1  99 GLN CA   C 137.221 -12.528  89.626 1.00 . A A .  99 GLN CA   1 1 
        4  9401 1 1  99 GLN CB   C 138.128 -12.367  90.847 1.00 . A A .  99 GLN CB   1 1 
        4  9402 1 1  99 GLN CD   C 140.214 -13.597  90.214 1.00 . A A .  99 GLN CD   1 1 
        4  9403 1 1  99 GLN CG   C 138.940 -13.648  91.050 1.00 . A A .  99 GLN CG   1 1 
        4  9404 1 1  99 GLN H    H 137.863 -14.047  88.296 1.00 . A A .  99 GLN H    1 1 
        4  9405 1 1  99 GLN HA   H 136.414 -13.200  89.881 1.00 . A A .  99 GLN HA   1 1 
        4  9406 1 1  99 GLN HB2  H 138.798 -11.535  90.692 1.00 . A A .  99 GLN HB2  1 1 
        4  9407 1 1  99 GLN HB3  H 137.524 -12.185  91.723 1.00 . A A .  99 GLN HB3  1 1 
        4  9408 1 1  99 GLN HE21 H 140.071 -15.483  89.611 1.00 . A A .  99 GLN HE21 1 1 
        4  9409 1 1  99 GLN HE22 H 141.417 -14.635  89.022 1.00 . A A .  99 GLN HE22 1 1 
        4  9410 1 1  99 GLN HG2  H 139.199 -13.745  92.094 1.00 . A A .  99 GLN HG2  1 1 
        4  9411 1 1  99 GLN HG3  H 138.348 -14.499  90.746 1.00 . A A .  99 GLN HG3  1 1 
        4  9412 1 1  99 GLN N    N 137.976 -13.098  88.515 1.00 . A A .  99 GLN N    1 1 
        4  9413 1 1  99 GLN NE2  N 140.599 -14.660  89.561 1.00 . A A .  99 GLN NE2  1 1 
        4  9414 1 1  99 GLN O    O 136.878 -10.169  89.910 1.00 . A A .  99 GLN O    1 1 
        4  9415 1 1  99 GLN OE1  O 140.876 -12.561  90.152 1.00 . A A .  99 GLN OE1  1 1 
        4  9416 1 1 100 VAL C    C 134.041 -10.230  86.806 1.00 . A A . 100 VAL C    1 1 
        4  9417 1 1 100 VAL CA   C 135.233  -9.922  87.704 1.00 . A A . 100 VAL CA   1 1 
        4  9418 1 1 100 VAL CB   C 136.252  -9.085  86.931 1.00 . A A . 100 VAL CB   1 1 
        4  9419 1 1 100 VAL CG1  C 137.262  -8.482  87.910 1.00 . A A . 100 VAL CG1  1 1 
        4  9420 1 1 100 VAL CG2  C 136.987  -9.975  85.927 1.00 . A A . 100 VAL CG2  1 1 
        4  9421 1 1 100 VAL H    H 135.682 -11.993  87.685 1.00 . A A . 100 VAL H    1 1 
        4  9422 1 1 100 VAL HA   H 134.891  -9.357  88.558 1.00 . A A . 100 VAL HA   1 1 
        4  9423 1 1 100 VAL HB   H 135.741  -8.291  86.407 1.00 . A A . 100 VAL HB   1 1 
        4  9424 1 1 100 VAL HG11 H 136.743  -8.123  88.787 1.00 . A A . 100 VAL HG11 1 1 
        4  9425 1 1 100 VAL HG12 H 137.777  -7.660  87.434 1.00 . A A . 100 VAL HG12 1 1 
        4  9426 1 1 100 VAL HG13 H 137.978  -9.237  88.199 1.00 . A A . 100 VAL HG13 1 1 
        4  9427 1 1 100 VAL HG21 H 137.862  -9.460  85.562 1.00 . A A . 100 VAL HG21 1 1 
        4  9428 1 1 100 VAL HG22 H 136.330 -10.202  85.099 1.00 . A A . 100 VAL HG22 1 1 
        4  9429 1 1 100 VAL HG23 H 137.285 -10.893  86.411 1.00 . A A . 100 VAL HG23 1 1 
        4  9430 1 1 100 VAL N    N 135.850 -11.159  88.170 1.00 . A A . 100 VAL N    1 1 
        4  9431 1 1 100 VAL O    O 134.171 -10.932  85.804 1.00 . A A . 100 VAL O    1 1 
        4  9432 1 1 101 ARG C    C 130.504  -9.132  86.976 1.00 . A A . 101 ARG C    1 1 
        4  9433 1 1 101 ARG CA   C 131.679  -9.886  86.365 1.00 . A A . 101 ARG CA   1 1 
        4  9434 1 1 101 ARG CB   C 131.339 -11.375  86.269 1.00 . A A . 101 ARG CB   1 1 
        4  9435 1 1 101 ARG CD   C 130.571 -12.164  84.027 1.00 . A A . 101 ARG CD   1 1 
        4  9436 1 1 101 ARG CG   C 131.793 -11.917  84.912 1.00 . A A . 101 ARG CG   1 1 
        4  9437 1 1 101 ARG CZ   C 128.637 -10.900  83.278 1.00 . A A . 101 ARG CZ   1 1 
        4  9438 1 1 101 ARG H    H 132.827  -9.178  87.998 1.00 . A A . 101 ARG H    1 1 
        4  9439 1 1 101 ARG HA   H 131.862  -9.507  85.371 1.00 . A A . 101 ARG HA   1 1 
        4  9440 1 1 101 ARG HB2  H 131.845 -11.911  87.059 1.00 . A A . 101 ARG HB2  1 1 
        4  9441 1 1 101 ARG HB3  H 130.273 -11.508  86.370 1.00 . A A . 101 ARG HB3  1 1 
        4  9442 1 1 101 ARG HD2  H 130.885 -12.245  82.997 1.00 . A A . 101 ARG HD2  1 1 
        4  9443 1 1 101 ARG HD3  H 130.095 -13.088  84.326 1.00 . A A . 101 ARG HD3  1 1 
        4  9444 1 1 101 ARG HE   H 129.713 -10.435  84.901 1.00 . A A . 101 ARG HE   1 1 
        4  9445 1 1 101 ARG HG2  H 132.444 -11.197  84.437 1.00 . A A . 101 ARG HG2  1 1 
        4  9446 1 1 101 ARG HG3  H 132.326 -12.845  85.055 1.00 . A A . 101 ARG HG3  1 1 
        4  9447 1 1 101 ARG HH11 H 129.148 -12.491  82.176 1.00 . A A . 101 ARG HH11 1 1 
        4  9448 1 1 101 ARG HH12 H 127.766 -11.607  81.620 1.00 . A A . 101 ARG HH12 1 1 
        4  9449 1 1 101 ARG HH21 H 127.901  -9.271  84.180 1.00 . A A . 101 ARG HH21 1 1 
        4  9450 1 1 101 ARG HH22 H 127.060  -9.784  82.755 1.00 . A A . 101 ARG HH22 1 1 
        4  9451 1 1 101 ARG N    N 132.879  -9.701  87.171 1.00 . A A . 101 ARG N    1 1 
        4  9452 1 1 101 ARG NE   N 129.622 -11.065  84.155 1.00 . A A . 101 ARG NE   1 1 
        4  9453 1 1 101 ARG NH1  N 128.507 -11.731  82.281 1.00 . A A . 101 ARG NH1  1 1 
        4  9454 1 1 101 ARG NH2  N 127.801  -9.907  83.415 1.00 . A A . 101 ARG NH2  1 1 
        4  9455 1 1 101 ARG O    O 130.227  -9.254  88.169 1.00 . A A . 101 ARG O    1 1 
        4  9456 1 1 102 VAL C    C 127.587  -7.548  85.515 1.00 . A A . 102 VAL C    1 1 
        4  9457 1 1 102 VAL CA   C 128.648  -7.612  86.610 1.00 . A A . 102 VAL CA   1 1 
        4  9458 1 1 102 VAL CB   C 129.056  -6.195  87.013 1.00 . A A . 102 VAL CB   1 1 
        4  9459 1 1 102 VAL CG1  C 130.299  -6.254  87.902 1.00 . A A . 102 VAL CG1  1 1 
        4  9460 1 1 102 VAL CG2  C 129.367  -5.378  85.757 1.00 . A A . 102 VAL CG2  1 1 
        4  9461 1 1 102 VAL H    H 130.101  -8.271  85.215 1.00 . A A . 102 VAL H    1 1 
        4  9462 1 1 102 VAL HA   H 128.233  -8.113  87.470 1.00 . A A . 102 VAL HA   1 1 
        4  9463 1 1 102 VAL HB   H 128.246  -5.729  87.556 1.00 . A A . 102 VAL HB   1 1 
        4  9464 1 1 102 VAL HG11 H 130.518  -5.266  88.280 1.00 . A A . 102 VAL HG11 1 1 
        4  9465 1 1 102 VAL HG12 H 131.137  -6.613  87.325 1.00 . A A . 102 VAL HG12 1 1 
        4  9466 1 1 102 VAL HG13 H 130.118  -6.924  88.730 1.00 . A A . 102 VAL HG13 1 1 
        4  9467 1 1 102 VAL HG21 H 129.943  -5.980  85.070 1.00 . A A . 102 VAL HG21 1 1 
        4  9468 1 1 102 VAL HG22 H 129.934  -4.500  86.029 1.00 . A A . 102 VAL HG22 1 1 
        4  9469 1 1 102 VAL HG23 H 128.444  -5.078  85.284 1.00 . A A . 102 VAL HG23 1 1 
        4  9470 1 1 102 VAL N    N 129.816  -8.352  86.149 1.00 . A A . 102 VAL N    1 1 
        4  9471 1 1 102 VAL O    O 127.897  -7.666  84.329 1.00 . A A . 102 VAL O    1 1 
        4  9472 1 1 103 ILE C    C 124.738  -5.886  84.790 1.00 . A A . 103 ILE C    1 1 
        4  9473 1 1 103 ILE CA   C 125.232  -7.316  84.969 1.00 . A A . 103 ILE CA   1 1 
        4  9474 1 1 103 ILE CB   C 124.080  -8.193  85.462 1.00 . A A . 103 ILE CB   1 1 
        4  9475 1 1 103 ILE CD1  C 123.680 -10.450  86.451 1.00 . A A . 103 ILE CD1  1 1 
        4  9476 1 1 103 ILE CG1  C 124.510  -9.661  85.437 1.00 . A A . 103 ILE CG1  1 1 
        4  9477 1 1 103 ILE CG2  C 122.866  -8.002  84.549 1.00 . A A . 103 ILE CG2  1 1 
        4  9478 1 1 103 ILE H    H 126.151  -7.254  86.877 1.00 . A A . 103 ILE H    1 1 
        4  9479 1 1 103 ILE HA   H 125.574  -7.692  84.017 1.00 . A A . 103 ILE HA   1 1 
        4  9480 1 1 103 ILE HB   H 123.818  -7.908  86.471 1.00 . A A . 103 ILE HB   1 1 
        4  9481 1 1 103 ILE HD11 H 122.740  -9.946  86.617 1.00 . A A . 103 ILE HD11 1 1 
        4  9482 1 1 103 ILE HD12 H 124.221 -10.517  87.384 1.00 . A A . 103 ILE HD12 1 1 
        4  9483 1 1 103 ILE HD13 H 123.495 -11.444  86.070 1.00 . A A . 103 ILE HD13 1 1 
        4  9484 1 1 103 ILE HG12 H 124.352 -10.065  84.448 1.00 . A A . 103 ILE HG12 1 1 
        4  9485 1 1 103 ILE HG13 H 125.556  -9.735  85.696 1.00 . A A . 103 ILE HG13 1 1 
        4  9486 1 1 103 ILE HG21 H 123.184  -8.028  83.518 1.00 . A A . 103 ILE HG21 1 1 
        4  9487 1 1 103 ILE HG22 H 122.404  -7.049  84.760 1.00 . A A . 103 ILE HG22 1 1 
        4  9488 1 1 103 ILE HG23 H 122.155  -8.794  84.727 1.00 . A A . 103 ILE HG23 1 1 
        4  9489 1 1 103 ILE N    N 126.336  -7.362  85.922 1.00 . A A . 103 ILE N    1 1 
        4  9490 1 1 103 ILE O    O 124.457  -5.188  85.765 1.00 . A A . 103 ILE O    1 1 
        4  9491 1 1 104 VAL C    C 122.702  -3.976  83.231 1.00 . A A . 104 VAL C    1 1 
        4  9492 1 1 104 VAL CA   C 124.224  -4.086  83.244 1.00 . A A . 104 VAL CA   1 1 
        4  9493 1 1 104 VAL CB   C 124.783  -3.654  81.888 1.00 . A A . 104 VAL CB   1 1 
        4  9494 1 1 104 VAL CG1  C 124.637  -2.139  81.733 1.00 . A A . 104 VAL CG1  1 1 
        4  9495 1 1 104 VAL CG2  C 126.264  -4.034  81.805 1.00 . A A . 104 VAL CG2  1 1 
        4  9496 1 1 104 VAL H    H 124.830  -6.067  82.799 1.00 . A A . 104 VAL H    1 1 
        4  9497 1 1 104 VAL HA   H 124.616  -3.432  84.008 1.00 . A A . 104 VAL HA   1 1 
        4  9498 1 1 104 VAL HB   H 124.237  -4.150  81.099 1.00 . A A . 104 VAL HB   1 1 
        4  9499 1 1 104 VAL HG11 H 123.639  -1.908  81.391 1.00 . A A . 104 VAL HG11 1 1 
        4  9500 1 1 104 VAL HG12 H 125.357  -1.779  81.014 1.00 . A A . 104 VAL HG12 1 1 
        4  9501 1 1 104 VAL HG13 H 124.811  -1.661  82.686 1.00 . A A . 104 VAL HG13 1 1 
        4  9502 1 1 104 VAL HG21 H 126.354  -5.097  81.639 1.00 . A A . 104 VAL HG21 1 1 
        4  9503 1 1 104 VAL HG22 H 126.755  -3.770  82.730 1.00 . A A . 104 VAL HG22 1 1 
        4  9504 1 1 104 VAL HG23 H 126.726  -3.502  80.987 1.00 . A A . 104 VAL HG23 1 1 
        4  9505 1 1 104 VAL N    N 124.632  -5.454  83.538 1.00 . A A . 104 VAL N    1 1 
        4  9506 1 1 104 VAL O    O 121.996  -4.980  83.326 1.00 . A A . 104 VAL O    1 1 
        4  9507 1 1 105 ASP C    C 120.073  -3.433  82.107 1.00 . A A . 105 ASP C    1 1 
        4  9508 1 1 105 ASP CA   C 120.763  -2.521  83.117 1.00 . A A . 105 ASP CA   1 1 
        4  9509 1 1 105 ASP CB   C 120.467  -1.060  82.777 1.00 . A A . 105 ASP CB   1 1 
        4  9510 1 1 105 ASP CG   C 118.966  -0.801  82.855 1.00 . A A . 105 ASP CG   1 1 
        4  9511 1 1 105 ASP H    H 122.812  -1.988  83.023 1.00 . A A . 105 ASP H    1 1 
        4  9512 1 1 105 ASP HA   H 120.377  -2.735  84.103 1.00 . A A . 105 ASP HA   1 1 
        4  9513 1 1 105 ASP HB2  H 120.979  -0.418  83.478 1.00 . A A . 105 ASP HB2  1 1 
        4  9514 1 1 105 ASP HB3  H 120.815  -0.848  81.776 1.00 . A A . 105 ASP HB3  1 1 
        4  9515 1 1 105 ASP N    N 122.203  -2.752  83.114 1.00 . A A . 105 ASP N    1 1 
        4  9516 1 1 105 ASP O    O 120.318  -3.340  80.904 1.00 . A A . 105 ASP O    1 1 
        4  9517 1 1 105 ASP OD1  O 118.243  -1.726  83.188 1.00 . A A . 105 ASP OD1  1 1 
        4  9518 1 1 105 ASP OD2  O 118.563   0.317  82.582 1.00 . A A . 105 ASP OD2  1 1 
        4  9519 1 1 106 VAL C    C 117.800  -4.456  80.602 1.00 . A A . 106 VAL C    1 1 
        4  9520 1 1 106 VAL CA   C 118.477  -5.225  81.732 1.00 . A A . 106 VAL CA   1 1 
        4  9521 1 1 106 VAL CB   C 117.423  -5.987  82.538 1.00 . A A . 106 VAL CB   1 1 
        4  9522 1 1 106 VAL CG1  C 116.428  -6.650  81.584 1.00 . A A . 106 VAL CG1  1 1 
        4  9523 1 1 106 VAL CG2  C 118.109  -7.061  83.385 1.00 . A A . 106 VAL CG2  1 1 
        4  9524 1 1 106 VAL H    H 119.066  -4.353  83.573 1.00 . A A . 106 VAL H    1 1 
        4  9525 1 1 106 VAL HA   H 119.170  -5.935  81.307 1.00 . A A . 106 VAL HA   1 1 
        4  9526 1 1 106 VAL HB   H 116.897  -5.298  83.184 1.00 . A A . 106 VAL HB   1 1 
        4  9527 1 1 106 VAL HG11 H 115.888  -7.423  82.108 1.00 . A A . 106 VAL HG11 1 1 
        4  9528 1 1 106 VAL HG12 H 116.963  -7.085  80.752 1.00 . A A . 106 VAL HG12 1 1 
        4  9529 1 1 106 VAL HG13 H 115.733  -5.910  81.216 1.00 . A A . 106 VAL HG13 1 1 
        4  9530 1 1 106 VAL HG21 H 117.362  -7.637  83.910 1.00 . A A . 106 VAL HG21 1 1 
        4  9531 1 1 106 VAL HG22 H 118.767  -6.590  84.099 1.00 . A A . 106 VAL HG22 1 1 
        4  9532 1 1 106 VAL HG23 H 118.681  -7.714  82.743 1.00 . A A . 106 VAL HG23 1 1 
        4  9533 1 1 106 VAL N    N 119.210  -4.314  82.604 1.00 . A A . 106 VAL N    1 1 
        4  9534 1 1 106 VAL O    O 117.384  -5.042  79.602 1.00 . A A . 106 VAL O    1 1 
        4  9535 1 1 107 GLU C    C 118.005  -2.181  78.534 1.00 . A A . 107 GLU C    1 1 
        4  9536 1 1 107 GLU CA   C 117.084  -2.300  79.744 1.00 . A A . 107 GLU CA   1 1 
        4  9537 1 1 107 GLU CB   C 116.804  -0.908  80.312 1.00 . A A . 107 GLU CB   1 1 
        4  9538 1 1 107 GLU CD   C 115.786   1.323  79.816 1.00 . A A . 107 GLU CD   1 1 
        4  9539 1 1 107 GLU CG   C 115.994  -0.096  79.299 1.00 . A A . 107 GLU CG   1 1 
        4  9540 1 1 107 GLU H    H 118.035  -2.731  81.588 1.00 . A A . 107 GLU H    1 1 
        4  9541 1 1 107 GLU HA   H 116.152  -2.744  79.433 1.00 . A A . 107 GLU HA   1 1 
        4  9542 1 1 107 GLU HB2  H 116.243  -1.001  81.231 1.00 . A A . 107 GLU HB2  1 1 
        4  9543 1 1 107 GLU HB3  H 117.738  -0.404  80.509 1.00 . A A . 107 GLU HB3  1 1 
        4  9544 1 1 107 GLU HG2  H 116.527  -0.061  78.359 1.00 . A A . 107 GLU HG2  1 1 
        4  9545 1 1 107 GLU HG3  H 115.034  -0.566  79.149 1.00 . A A . 107 GLU HG3  1 1 
        4  9546 1 1 107 GLU N    N 117.694  -3.142  80.766 1.00 . A A . 107 GLU N    1 1 
        4  9547 1 1 107 GLU O    O 117.545  -2.160  77.391 1.00 . A A . 107 GLU O    1 1 
        4  9548 1 1 107 GLU OE1  O 116.290   1.624  80.885 1.00 . A A . 107 GLU OE1  1 1 
        4  9549 1 1 107 GLU OE2  O 115.125   2.090  79.134 1.00 . A A . 107 GLU OE2  1 1 
        4  9550 1 1 108 ALA C    C 120.189  -3.211  76.792 1.00 . A A . 108 ALA C    1 1 
        4  9551 1 1 108 ALA CA   C 120.287  -2.004  77.718 1.00 . A A . 108 ALA CA   1 1 
        4  9552 1 1 108 ALA CB   C 121.696  -1.918  78.304 1.00 . A A . 108 ALA CB   1 1 
        4  9553 1 1 108 ALA H    H 119.613  -2.116  79.724 1.00 . A A . 108 ALA H    1 1 
        4  9554 1 1 108 ALA HA   H 120.091  -1.108  77.148 1.00 . A A . 108 ALA HA   1 1 
        4  9555 1 1 108 ALA HB1  H 121.952  -2.859  78.767 1.00 . A A . 108 ALA HB1  1 1 
        4  9556 1 1 108 ALA HB2  H 121.732  -1.131  79.044 1.00 . A A . 108 ALA HB2  1 1 
        4  9557 1 1 108 ALA HB3  H 122.402  -1.700  77.516 1.00 . A A . 108 ALA HB3  1 1 
        4  9558 1 1 108 ALA N    N 119.306  -2.103  78.793 1.00 . A A . 108 ALA N    1 1 
        4  9559 1 1 108 ALA O    O 120.742  -3.208  75.692 1.00 . A A . 108 ALA O    1 1 
        4  9560 1 1 109 GLN C    C 120.657  -5.988  75.982 1.00 . A A . 109 GLN C    1 1 
        4  9561 1 1 109 GLN CA   C 119.307  -5.446  76.441 1.00 . A A . 109 GLN CA   1 1 
        4  9562 1 1 109 GLN CB   C 118.434  -5.142  75.223 1.00 . A A . 109 GLN CB   1 1 
        4  9563 1 1 109 GLN CD   C 117.067  -6.162  73.391 1.00 . A A . 109 GLN CD   1 1 
        4  9564 1 1 109 GLN CG   C 117.972  -6.453  74.583 1.00 . A A . 109 GLN CG   1 1 
        4  9565 1 1 109 GLN H    H 119.064  -4.187  78.129 1.00 . A A . 109 GLN H    1 1 
        4  9566 1 1 109 GLN HA   H 118.815  -6.198  77.041 1.00 . A A . 109 GLN HA   1 1 
        4  9567 1 1 109 GLN HB2  H 117.572  -4.569  75.532 1.00 . A A . 109 GLN HB2  1 1 
        4  9568 1 1 109 GLN HB3  H 119.005  -4.575  74.503 1.00 . A A . 109 GLN HB3  1 1 
        4  9569 1 1 109 GLN HE21 H 116.947  -8.062  72.831 1.00 . A A . 109 GLN HE21 1 1 
        4  9570 1 1 109 GLN HE22 H 116.085  -6.965  71.863 1.00 . A A . 109 GLN HE22 1 1 
        4  9571 1 1 109 GLN HG2  H 118.835  -7.012  74.250 1.00 . A A . 109 GLN HG2  1 1 
        4  9572 1 1 109 GLN HG3  H 117.427  -7.034  75.310 1.00 . A A . 109 GLN HG3  1 1 
        4  9573 1 1 109 GLN N    N 119.480  -4.241  77.242 1.00 . A A . 109 GLN N    1 1 
        4  9574 1 1 109 GLN NE2  N 116.667  -7.145  72.632 1.00 . A A . 109 GLN NE2  1 1 
        4  9575 1 1 109 GLN O    O 120.982  -5.944  74.796 1.00 . A A . 109 GLN O    1 1 
        4  9576 1 1 109 GLN OE1  O 116.716  -5.007  73.144 1.00 . A A . 109 GLN OE1  1 1 
        4  9577 1 1 110 SER C    C 122.510  -8.629  76.365 1.00 . A A . 110 SER C    1 1 
        4  9578 1 1 110 SER CA   C 122.708  -7.135  76.597 1.00 . A A . 110 SER CA   1 1 
        4  9579 1 1 110 SER CB   C 123.711  -6.920  77.731 1.00 . A A . 110 SER CB   1 1 
        4  9580 1 1 110 SER H    H 121.148  -6.460  77.864 1.00 . A A . 110 SER H    1 1 
        4  9581 1 1 110 SER HA   H 123.099  -6.688  75.695 1.00 . A A . 110 SER HA   1 1 
        4  9582 1 1 110 SER HB2  H 123.329  -7.355  78.639 1.00 . A A . 110 SER HB2  1 1 
        4  9583 1 1 110 SER HB3  H 124.650  -7.394  77.476 1.00 . A A . 110 SER HB3  1 1 
        4  9584 1 1 110 SER HG   H 123.248  -5.220  78.555 1.00 . A A . 110 SER HG   1 1 
        4  9585 1 1 110 SER N    N 121.436  -6.502  76.928 1.00 . A A . 110 SER N    1 1 
        4  9586 1 1 110 SER O    O 122.050  -9.347  77.252 1.00 . A A . 110 SER O    1 1 
        4  9587 1 1 110 SER OG   O 123.906  -5.527  77.927 1.00 . A A . 110 SER OG   1 1 
        4  9588 1 1 111 ARG C    C 123.948 -11.246  74.718 1.00 . A A . 111 ARG C    1 1 
        4  9589 1 1 111 ARG CA   C 122.629 -10.486  74.806 1.00 . A A . 111 ARG CA   1 1 
        4  9590 1 1 111 ARG CB   C 121.908 -10.567  73.459 1.00 . A A . 111 ARG CB   1 1 
        4  9591 1 1 111 ARG CD   C 122.001  -9.847  71.069 1.00 . A A . 111 ARG CD   1 1 
        4  9592 1 1 111 ARG CG   C 122.812 -10.013  72.356 1.00 . A A . 111 ARG CG   1 1 
        4  9593 1 1 111 ARG CZ   C 123.173  -8.129  69.814 1.00 . A A . 111 ARG CZ   1 1 
        4  9594 1 1 111 ARG H    H 123.259  -8.482  74.515 1.00 . A A . 111 ARG H    1 1 
        4  9595 1 1 111 ARG HA   H 122.008 -10.946  75.560 1.00 . A A . 111 ARG HA   1 1 
        4  9596 1 1 111 ARG HB2  H 121.666 -11.598  73.244 1.00 . A A . 111 ARG HB2  1 1 
        4  9597 1 1 111 ARG HB3  H 121.000  -9.986  73.502 1.00 . A A . 111 ARG HB3  1 1 
        4  9598 1 1 111 ARG HD2  H 121.548 -10.792  70.808 1.00 . A A . 111 ARG HD2  1 1 
        4  9599 1 1 111 ARG HD3  H 121.225  -9.112  71.229 1.00 . A A . 111 ARG HD3  1 1 
        4  9600 1 1 111 ARG HE   H 123.220 -10.076  69.350 1.00 . A A . 111 ARG HE   1 1 
        4  9601 1 1 111 ARG HG2  H 123.205  -9.054  72.661 1.00 . A A . 111 ARG HG2  1 1 
        4  9602 1 1 111 ARG HG3  H 123.628 -10.698  72.180 1.00 . A A . 111 ARG HG3  1 1 
        4  9603 1 1 111 ARG HH11 H 122.122  -7.517  71.403 1.00 . A A . 111 ARG HH11 1 1 
        4  9604 1 1 111 ARG HH12 H 122.943  -6.272  70.522 1.00 . A A . 111 ARG HH12 1 1 
        4  9605 1 1 111 ARG HH21 H 124.297  -8.449  68.187 1.00 . A A . 111 ARG HH21 1 1 
        4  9606 1 1 111 ARG HH22 H 124.174  -6.799  68.702 1.00 . A A . 111 ARG HH22 1 1 
        4  9607 1 1 111 ARG N    N 122.854  -9.091  75.167 1.00 . A A . 111 ARG N    1 1 
        4  9608 1 1 111 ARG NE   N 122.864  -9.412  69.976 1.00 . A A . 111 ARG NE   1 1 
        4  9609 1 1 111 ARG NH1  N 122.710  -7.236  70.644 1.00 . A A . 111 ARG NH1  1 1 
        4  9610 1 1 111 ARG NH2  N 123.941  -7.764  68.824 1.00 . A A . 111 ARG NH2  1 1 
        4  9611 1 1 111 ARG O    O 124.935 -10.742  74.182 1.00 . A A . 111 ARG O    1 1 
        4  9612 1 1 112 SER C    C 124.837 -14.554  74.332 1.00 . A A . 112 SER C    1 1 
        4  9613 1 1 112 SER CA   C 125.130 -13.320  75.180 1.00 . A A . 112 SER CA   1 1 
        4  9614 1 1 112 SER CB   C 125.541 -13.748  76.588 1.00 . A A . 112 SER CB   1 1 
        4  9615 1 1 112 SER H    H 123.134 -12.807  75.666 1.00 . A A . 112 SER H    1 1 
        4  9616 1 1 112 SER HA   H 125.940 -12.767  74.730 1.00 . A A . 112 SER HA   1 1 
        4  9617 1 1 112 SER HB2  H 126.612 -13.851  76.637 1.00 . A A . 112 SER HB2  1 1 
        4  9618 1 1 112 SER HB3  H 125.220 -12.997  77.300 1.00 . A A . 112 SER HB3  1 1 
        4  9619 1 1 112 SER HG   H 125.002 -15.135  77.842 1.00 . A A . 112 SER HG   1 1 
        4  9620 1 1 112 SER N    N 123.948 -12.468  75.240 1.00 . A A . 112 SER N    1 1 
        4  9621 1 1 112 SER O    O 123.710 -15.045  74.308 1.00 . A A . 112 SER O    1 1 
        4  9622 1 1 112 SER OG   O 124.937 -14.998  76.894 1.00 . A A . 112 SER OG   1 1 
        4  9623 1 1 113 ILE C    C 126.931 -17.060  72.721 1.00 . A A . 113 ILE C    1 1 
        4  9624 1 1 113 ILE CA   C 125.666 -16.211  72.771 1.00 . A A . 113 ILE CA   1 1 
        4  9625 1 1 113 ILE CB   C 125.302 -15.756  71.358 1.00 . A A . 113 ILE CB   1 1 
        4  9626 1 1 113 ILE CD1  C 123.868 -14.194  70.031 1.00 . A A . 113 ILE CD1  1 1 
        4  9627 1 1 113 ILE CG1  C 124.319 -14.586  71.440 1.00 . A A . 113 ILE CG1  1 1 
        4  9628 1 1 113 ILE CG2  C 124.652 -16.914  70.600 1.00 . A A . 113 ILE CG2  1 1 
        4  9629 1 1 113 ILE H    H 126.733 -14.621  73.688 1.00 . A A . 113 ILE H    1 1 
        4  9630 1 1 113 ILE HA   H 124.858 -16.809  73.162 1.00 . A A . 113 ILE HA   1 1 
        4  9631 1 1 113 ILE HB   H 126.197 -15.443  70.838 1.00 . A A . 113 ILE HB   1 1 
        4  9632 1 1 113 ILE HD11 H 123.217 -14.959  69.636 1.00 . A A . 113 ILE HD11 1 1 
        4  9633 1 1 113 ILE HD12 H 124.734 -14.093  69.393 1.00 . A A . 113 ILE HD12 1 1 
        4  9634 1 1 113 ILE HD13 H 123.338 -13.255  70.070 1.00 . A A . 113 ILE HD13 1 1 
        4  9635 1 1 113 ILE HG12 H 123.459 -14.880  72.024 1.00 . A A . 113 ILE HG12 1 1 
        4  9636 1 1 113 ILE HG13 H 124.802 -13.741  71.908 1.00 . A A . 113 ILE HG13 1 1 
        4  9637 1 1 113 ILE HG21 H 123.675 -17.113  71.015 1.00 . A A . 113 ILE HG21 1 1 
        4  9638 1 1 113 ILE HG22 H 125.269 -17.797  70.694 1.00 . A A . 113 ILE HG22 1 1 
        4  9639 1 1 113 ILE HG23 H 124.554 -16.653  69.557 1.00 . A A . 113 ILE HG23 1 1 
        4  9640 1 1 113 ILE N    N 125.852 -15.047  73.631 1.00 . A A . 113 ILE N    1 1 
        4  9641 1 1 113 ILE O    O 128.038 -16.557  72.909 1.00 . A A . 113 ILE O    1 1 
        4  9642 1 1 114 SER C    C 128.590 -19.095  71.019 1.00 . A A . 114 SER C    1 1 
        4  9643 1 1 114 SER CA   C 127.885 -19.265  72.361 1.00 . A A . 114 SER CA   1 1 
        4  9644 1 1 114 SER CB   C 127.403 -20.707  72.508 1.00 . A A . 114 SER CB   1 1 
        4  9645 1 1 114 SER H    H 125.846 -18.695  72.331 1.00 . A A . 114 SER H    1 1 
        4  9646 1 1 114 SER HA   H 128.585 -19.047  73.155 1.00 . A A . 114 SER HA   1 1 
        4  9647 1 1 114 SER HB2  H 126.830 -20.808  73.415 1.00 . A A . 114 SER HB2  1 1 
        4  9648 1 1 114 SER HB3  H 126.781 -20.967  71.661 1.00 . A A . 114 SER HB3  1 1 
        4  9649 1 1 114 SER HG   H 129.279 -21.063  72.878 1.00 . A A . 114 SER HG   1 1 
        4  9650 1 1 114 SER N    N 126.754 -18.351  72.461 1.00 . A A . 114 SER N    1 1 
        4  9651 1 1 114 SER O    O 128.081 -18.423  70.122 1.00 . A A . 114 SER O    1 1 
        4  9652 1 1 114 SER OG   O 128.528 -21.574  72.567 1.00 . A A . 114 SER OG   1 1 
        4  9653 1 1 115 GLN C    C 131.546 -20.738  69.555 1.00 . A A . 115 GLN C    1 1 
        4  9654 1 1 115 GLN CA   C 130.527 -19.607  69.650 1.00 . A A . 115 GLN CA   1 1 
        4  9655 1 1 115 GLN CB   C 131.248 -18.259  69.592 1.00 . A A . 115 GLN CB   1 1 
        4  9656 1 1 115 GLN CD   C 132.883 -16.814  70.816 1.00 . A A . 115 GLN CD   1 1 
        4  9657 1 1 115 GLN CG   C 131.880 -17.955  70.951 1.00 . A A . 115 GLN CG   1 1 
        4  9658 1 1 115 GLN H    H 130.119 -20.230  71.635 1.00 . A A . 115 GLN H    1 1 
        4  9659 1 1 115 GLN HA   H 129.849 -19.674  68.813 1.00 . A A . 115 GLN HA   1 1 
        4  9660 1 1 115 GLN HB2  H 132.019 -18.296  68.836 1.00 . A A . 115 GLN HB2  1 1 
        4  9661 1 1 115 GLN HB3  H 130.540 -17.481  69.345 1.00 . A A . 115 GLN HB3  1 1 
        4  9662 1 1 115 GLN HE21 H 134.471 -18.000  70.933 1.00 . A A . 115 GLN HE21 1 1 
        4  9663 1 1 115 GLN HE22 H 134.812 -16.349  70.747 1.00 . A A . 115 GLN HE22 1 1 
        4  9664 1 1 115 GLN HG2  H 131.107 -17.672  71.650 1.00 . A A . 115 GLN HG2  1 1 
        4  9665 1 1 115 GLN HG3  H 132.388 -18.836  71.315 1.00 . A A . 115 GLN HG3  1 1 
        4  9666 1 1 115 GLN N    N 129.762 -19.706  70.888 1.00 . A A . 115 GLN N    1 1 
        4  9667 1 1 115 GLN NE2  N 134.162 -17.077  70.833 1.00 . A A . 115 GLN NE2  1 1 
        4  9668 1 1 115 GLN O    O 132.747 -20.521  69.713 1.00 . A A . 115 GLN O    1 1 
        4  9669 1 1 115 GLN OE1  O 132.491 -15.655  70.690 1.00 . A A . 115 GLN OE1  1 1 
        4  9670 1 1 116 PRO C    C 133.175 -22.873  68.303 1.00 . A A . 116 PRO C    1 1 
        4  9671 1 1 116 PRO CA   C 131.960 -23.132  69.191 1.00 . A A . 116 PRO CA   1 1 
        4  9672 1 1 116 PRO CB   C 131.048 -24.191  68.574 1.00 . A A . 116 PRO CB   1 1 
        4  9673 1 1 116 PRO CD   C 129.653 -22.271  69.094 1.00 . A A . 116 PRO CD   1 1 
        4  9674 1 1 116 PRO CG   C 129.660 -23.796  68.958 1.00 . A A . 116 PRO CG   1 1 
        4  9675 1 1 116 PRO HA   H 132.276 -23.455  70.170 1.00 . A A . 116 PRO HA   1 1 
        4  9676 1 1 116 PRO HB2  H 131.155 -24.195  67.497 1.00 . A A . 116 PRO HB2  1 1 
        4  9677 1 1 116 PRO HB3  H 131.278 -25.166  68.978 1.00 . A A . 116 PRO HB3  1 1 
        4  9678 1 1 116 PRO HD2  H 129.277 -21.814  68.189 1.00 . A A . 116 PRO HD2  1 1 
        4  9679 1 1 116 PRO HD3  H 129.066 -21.969  69.947 1.00 . A A . 116 PRO HD3  1 1 
        4  9680 1 1 116 PRO HG2  H 128.963 -24.105  68.190 1.00 . A A . 116 PRO HG2  1 1 
        4  9681 1 1 116 PRO HG3  H 129.395 -24.245  69.902 1.00 . A A . 116 PRO HG3  1 1 
        4  9682 1 1 116 PRO N    N 131.083 -21.932  69.303 1.00 . A A . 116 PRO N    1 1 
        4  9683 1 1 116 PRO O    O 133.052 -22.764  67.084 1.00 . A A . 116 PRO O    1 1 
        4  9684 1 1 117 GLU C    C 136.788 -22.670  69.096 1.00 . A A . 117 GLU C    1 1 
        4  9685 1 1 117 GLU CA   C 135.574 -22.523  68.184 1.00 . A A . 117 GLU CA   1 1 
        4  9686 1 1 117 GLU CB   C 135.546 -21.114  67.590 1.00 . A A . 117 GLU CB   1 1 
        4  9687 1 1 117 GLU CD   C 137.985 -21.091  67.032 1.00 . A A . 117 GLU CD   1 1 
        4  9688 1 1 117 GLU CG   C 136.574 -21.015  66.461 1.00 . A A . 117 GLU CG   1 1 
        4  9689 1 1 117 GLU H    H 134.381 -22.870  69.900 1.00 . A A . 117 GLU H    1 1 
        4  9690 1 1 117 GLU HA   H 135.651 -23.239  67.380 1.00 . A A . 117 GLU HA   1 1 
        4  9691 1 1 117 GLU HB2  H 134.560 -20.907  67.200 1.00 . A A . 117 GLU HB2  1 1 
        4  9692 1 1 117 GLU HB3  H 135.787 -20.394  68.358 1.00 . A A . 117 GLU HB3  1 1 
        4  9693 1 1 117 GLU HG2  H 136.423 -21.828  65.766 1.00 . A A . 117 GLU HG2  1 1 
        4  9694 1 1 117 GLU HG3  H 136.448 -20.075  65.944 1.00 . A A . 117 GLU HG3  1 1 
        4  9695 1 1 117 GLU N    N 134.345 -22.774  68.926 1.00 . A A . 117 GLU N    1 1 
        4  9696 1 1 117 GLU O    O 137.538 -23.641  68.997 1.00 . A A . 117 GLU O    1 1 
        4  9697 1 1 117 GLU OE1  O 138.317 -20.252  67.853 1.00 . A A . 117 GLU OE1  1 1 
        4  9698 1 1 117 GLU OE2  O 138.714 -21.987  66.641 1.00 . A A . 117 GLU OE2  1 1 
        4  9699 1 1 118 SER C    C 137.794 -20.901  72.154 1.00 . A A . 118 SER C    1 1 
        4  9700 1 1 118 SER CA   C 138.102 -21.728  70.910 1.00 . A A . 118 SER CA   1 1 
        4  9701 1 1 118 SER CB   C 139.355 -21.179  70.227 1.00 . A A . 118 SER CB   1 1 
        4  9702 1 1 118 SER H    H 136.347 -20.947  70.015 1.00 . A A . 118 SER H    1 1 
        4  9703 1 1 118 SER HA   H 138.286 -22.751  71.205 1.00 . A A . 118 SER HA   1 1 
        4  9704 1 1 118 SER HB2  H 140.211 -21.337  70.862 1.00 . A A . 118 SER HB2  1 1 
        4  9705 1 1 118 SER HB3  H 139.506 -21.693  69.288 1.00 . A A . 118 SER HB3  1 1 
        4  9706 1 1 118 SER HG   H 139.847 -19.320  70.527 1.00 . A A . 118 SER HG   1 1 
        4  9707 1 1 118 SER N    N 136.976 -21.698  69.983 1.00 . A A . 118 SER N    1 1 
        4  9708 1 1 118 SER O    O 137.022 -19.944  72.099 1.00 . A A . 118 SER O    1 1 
        4  9709 1 1 118 SER OG   O 139.193 -19.785  69.999 1.00 . A A . 118 SER OG   1 1 
        4  9710 1 1 119 TRP C    C 139.417 -20.669  75.423 1.00 . A A . 119 TRP C    1 1 
        4  9711 1 1 119 TRP CA   C 138.187 -20.561  74.527 1.00 . A A . 119 TRP CA   1 1 
        4  9712 1 1 119 TRP CB   C 136.970 -21.135  75.255 1.00 . A A . 119 TRP CB   1 1 
        4  9713 1 1 119 TRP CD1  C 137.599 -22.947  76.901 1.00 . A A . 119 TRP CD1  1 1 
        4  9714 1 1 119 TRP CD2  C 137.213 -23.752  74.837 1.00 . A A . 119 TRP CD2  1 1 
        4  9715 1 1 119 TRP CE2  C 137.553 -24.861  75.648 1.00 . A A . 119 TRP CE2  1 1 
        4  9716 1 1 119 TRP CE3  C 136.922 -23.988  73.481 1.00 . A A . 119 TRP CE3  1 1 
        4  9717 1 1 119 TRP CG   C 137.251 -22.548  75.656 1.00 . A A . 119 TRP CG   1 1 
        4  9718 1 1 119 TRP CH2  C 137.307 -26.373  73.784 1.00 . A A . 119 TRP CH2  1 1 
        4  9719 1 1 119 TRP CZ2  C 137.600 -26.157  75.133 1.00 . A A . 119 TRP CZ2  1 1 
        4  9720 1 1 119 TRP CZ3  C 136.969 -25.291  72.959 1.00 . A A . 119 TRP CZ3  1 1 
        4  9721 1 1 119 TRP H    H 139.007 -22.048  73.258 1.00 . A A . 119 TRP H    1 1 
        4  9722 1 1 119 TRP HA   H 138.003 -19.520  74.308 1.00 . A A . 119 TRP HA   1 1 
        4  9723 1 1 119 TRP HB2  H 136.765 -20.545  76.135 1.00 . A A . 119 TRP HB2  1 1 
        4  9724 1 1 119 TRP HB3  H 136.114 -21.112  74.597 1.00 . A A . 119 TRP HB3  1 1 
        4  9725 1 1 119 TRP HD1  H 137.718 -22.300  77.758 1.00 . A A . 119 TRP HD1  1 1 
        4  9726 1 1 119 TRP HE1  H 138.034 -24.857  77.675 1.00 . A A . 119 TRP HE1  1 1 
        4  9727 1 1 119 TRP HE3  H 136.660 -23.160  72.836 1.00 . A A . 119 TRP HE3  1 1 
        4  9728 1 1 119 TRP HH2  H 137.341 -27.373  73.377 1.00 . A A . 119 TRP HH2  1 1 
        4  9729 1 1 119 TRP HZ2  H 137.861 -26.987  75.773 1.00 . A A . 119 TRP HZ2  1 1 
        4  9730 1 1 119 TRP HZ3  H 136.743 -25.460  71.917 1.00 . A A . 119 TRP HZ3  1 1 
        4  9731 1 1 119 TRP N    N 138.402 -21.278  73.275 1.00 . A A . 119 TRP N    1 1 
        4  9732 1 1 119 TRP NE1  N 137.778 -24.318  76.898 1.00 . A A . 119 TRP NE1  1 1 
        4  9733 1 1 119 TRP O    O 140.332 -21.445  75.147 1.00 . A A . 119 TRP O    1 1 
        4  9734 1 1 120 GLY C    C 140.856 -21.319  77.895 1.00 . A A . 120 GLY C    1 1 
        4  9735 1 1 120 GLY CA   C 140.556 -19.900  77.426 1.00 . A A . 120 GLY CA   1 1 
        4  9736 1 1 120 GLY H    H 138.674 -19.287  76.667 1.00 . A A . 120 GLY H    1 1 
        4  9737 1 1 120 GLY HA2  H 141.429 -19.496  76.932 1.00 . A A . 120 GLY HA2  1 1 
        4  9738 1 1 120 GLY HA3  H 140.317 -19.288  78.283 1.00 . A A . 120 GLY HA3  1 1 
        4  9739 1 1 120 GLY N    N 139.432 -19.886  76.497 1.00 . A A . 120 GLY N    1 1 
        4  9740 1 1 120 GLY O    O 139.966 -22.028  78.367 1.00 . A A . 120 GLY O    1 1 
        4  9741 1 1 121 LEU C    C 142.218 -23.288  79.653 1.00 . A A . 121 LEU C    1 1 
        4  9742 1 1 121 LEU CA   C 142.518 -23.067  78.174 1.00 . A A . 121 LEU CA   1 1 
        4  9743 1 1 121 LEU CB   C 144.015 -23.262  77.920 1.00 . A A . 121 LEU CB   1 1 
        4  9744 1 1 121 LEU CD1  C 145.837 -23.077  76.221 1.00 . A A . 121 LEU CD1  1 1 
        4  9745 1 1 121 LEU CD2  C 143.535 -23.739  75.516 1.00 . A A . 121 LEU CD2  1 1 
        4  9746 1 1 121 LEU CG   C 144.344 -22.869  76.480 1.00 . A A . 121 LEU CG   1 1 
        4  9747 1 1 121 LEU H    H 142.780 -21.117  77.384 1.00 . A A . 121 LEU H    1 1 
        4  9748 1 1 121 LEU HA   H 141.970 -23.793  77.593 1.00 . A A . 121 LEU HA   1 1 
        4  9749 1 1 121 LEU HB2  H 144.578 -22.641  78.602 1.00 . A A . 121 LEU HB2  1 1 
        4  9750 1 1 121 LEU HB3  H 144.276 -24.298  78.077 1.00 . A A . 121 LEU HB3  1 1 
        4  9751 1 1 121 LEU HD11 H 146.408 -22.414  76.853 1.00 . A A . 121 LEU HD11 1 1 
        4  9752 1 1 121 LEU HD12 H 146.057 -22.864  75.185 1.00 . A A . 121 LEU HD12 1 1 
        4  9753 1 1 121 LEU HD13 H 146.101 -24.100  76.441 1.00 . A A . 121 LEU HD13 1 1 
        4  9754 1 1 121 LEU HD21 H 144.023 -23.763  74.554 1.00 . A A . 121 LEU HD21 1 1 
        4  9755 1 1 121 LEU HD22 H 142.543 -23.328  75.406 1.00 . A A . 121 LEU HD22 1 1 
        4  9756 1 1 121 LEU HD23 H 143.466 -24.743  75.910 1.00 . A A . 121 LEU HD23 1 1 
        4  9757 1 1 121 LEU HG   H 144.094 -21.829  76.324 1.00 . A A . 121 LEU HG   1 1 
        4  9758 1 1 121 LEU N    N 142.113 -21.727  77.764 1.00 . A A . 121 LEU N    1 1 
        4  9759 1 1 121 LEU O    O 141.854 -24.390  80.065 1.00 . A A . 121 LEU O    1 1 
        4  9760 1 1 122 SER C    C 142.594 -21.063  82.590 1.00 . A A . 122 SER C    1 1 
        4  9761 1 1 122 SER CA   C 142.114 -22.324  81.879 1.00 . A A . 122 SER CA   1 1 
        4  9762 1 1 122 SER CB   C 142.827 -23.543  82.463 1.00 . A A . 122 SER CB   1 1 
        4  9763 1 1 122 SER H    H 142.663 -21.380  80.063 1.00 . A A . 122 SER H    1 1 
        4  9764 1 1 122 SER HA   H 141.051 -22.433  82.038 1.00 . A A . 122 SER HA   1 1 
        4  9765 1 1 122 SER HB2  H 142.189 -24.408  82.385 1.00 . A A . 122 SER HB2  1 1 
        4  9766 1 1 122 SER HB3  H 143.740 -23.723  81.911 1.00 . A A . 122 SER HB3  1 1 
        4  9767 1 1 122 SER HG   H 143.592 -22.467  83.891 1.00 . A A . 122 SER HG   1 1 
        4  9768 1 1 122 SER N    N 142.371 -22.233  80.447 1.00 . A A . 122 SER N    1 1 
        4  9769 1 1 122 SER O    O 141.791 -20.286  83.108 1.00 . A A . 122 SER O    1 1 
        4  9770 1 1 122 SER OG   O 143.124 -23.303  83.832 1.00 . A A . 122 SER OG   1 1 
        4  9771 1 1 123 ALA C    C 143.907 -18.412  82.673 1.00 . A A . 123 ALA C    1 1 
        4  9772 1 1 123 ALA CA   C 144.486 -19.696  83.262 1.00 . A A . 123 ALA CA   1 1 
        4  9773 1 1 123 ALA CB   C 146.006 -19.700  83.090 1.00 . A A . 123 ALA CB   1 1 
        4  9774 1 1 123 ALA H    H 144.499 -21.517  82.179 1.00 . A A . 123 ALA H    1 1 
        4  9775 1 1 123 ALA HA   H 144.254 -19.732  84.316 1.00 . A A . 123 ALA HA   1 1 
        4  9776 1 1 123 ALA HB1  H 146.403 -18.741  83.384 1.00 . A A . 123 ALA HB1  1 1 
        4  9777 1 1 123 ALA HB2  H 146.250 -19.890  82.055 1.00 . A A . 123 ALA HB2  1 1 
        4  9778 1 1 123 ALA HB3  H 146.435 -20.473  83.710 1.00 . A A . 123 ALA HB3  1 1 
        4  9779 1 1 123 ALA N    N 143.907 -20.865  82.610 1.00 . A A . 123 ALA N    1 1 
        4  9780 1 1 123 ALA O    O 143.911 -17.366  83.319 1.00 . A A . 123 ALA O    1 1 
        4  9781 1 1 124 ARG C    C 143.844 -16.199  80.719 1.00 . A A . 124 ARG C    1 1 
        4  9782 1 1 124 ARG CA   C 142.834 -17.341  80.776 1.00 . A A . 124 ARG CA   1 1 
        4  9783 1 1 124 ARG CB   C 141.581 -16.881  81.523 1.00 . A A . 124 ARG CB   1 1 
        4  9784 1 1 124 ARG CD   C 139.444 -15.614  81.253 1.00 . A A . 124 ARG CD   1 1 
        4  9785 1 1 124 ARG CG   C 140.543 -16.380  80.517 1.00 . A A . 124 ARG CG   1 1 
        4  9786 1 1 124 ARG CZ   C 138.392 -14.319  79.490 1.00 . A A . 124 ARG CZ   1 1 
        4  9787 1 1 124 ARG H    H 143.434 -19.365  80.977 1.00 . A A . 124 ARG H    1 1 
        4  9788 1 1 124 ARG HA   H 142.559 -17.617  79.770 1.00 . A A . 124 ARG HA   1 1 
        4  9789 1 1 124 ARG HB2  H 141.171 -17.710  82.083 1.00 . A A . 124 ARG HB2  1 1 
        4  9790 1 1 124 ARG HB3  H 141.838 -16.081  82.201 1.00 . A A . 124 ARG HB3  1 1 
        4  9791 1 1 124 ARG HD2  H 139.085 -16.209  82.080 1.00 . A A . 124 ARG HD2  1 1 
        4  9792 1 1 124 ARG HD3  H 139.847 -14.686  81.632 1.00 . A A . 124 ARG HD3  1 1 
        4  9793 1 1 124 ARG HE   H 137.534 -15.893  80.379 1.00 . A A . 124 ARG HE   1 1 
        4  9794 1 1 124 ARG HG2  H 141.022 -15.725  79.803 1.00 . A A . 124 ARG HG2  1 1 
        4  9795 1 1 124 ARG HG3  H 140.108 -17.222  79.999 1.00 . A A . 124 ARG HG3  1 1 
        4  9796 1 1 124 ARG HH11 H 140.224 -13.740  80.054 1.00 . A A . 124 ARG HH11 1 1 
        4  9797 1 1 124 ARG HH12 H 139.496 -12.800  78.795 1.00 . A A . 124 ARG HH12 1 1 
        4  9798 1 1 124 ARG HH21 H 136.573 -14.664  78.729 1.00 . A A . 124 ARG HH21 1 1 
        4  9799 1 1 124 ARG HH22 H 137.430 -13.323  78.044 1.00 . A A . 124 ARG HH22 1 1 
        4  9800 1 1 124 ARG N    N 143.411 -18.503  81.444 1.00 . A A . 124 ARG N    1 1 
        4  9801 1 1 124 ARG NE   N 138.334 -15.329  80.350 1.00 . A A . 124 ARG NE   1 1 
        4  9802 1 1 124 ARG NH1  N 139.453 -13.560  79.443 1.00 . A A . 124 ARG NH1  1 1 
        4  9803 1 1 124 ARG NH2  N 137.386 -14.083  78.692 1.00 . A A . 124 ARG NH2  1 1 
        4  9804 1 1 124 ARG O    O 145.054 -16.426  80.720 1.00 . A A . 124 ARG O    1 1 
        4  9805 1 1 125 VAL C    C 143.700 -12.718  81.567 1.00 . A A . 125 VAL C    1 1 
        4  9806 1 1 125 VAL CA   C 144.205 -13.800  80.616 1.00 . A A . 125 VAL CA   1 1 
        4  9807 1 1 125 VAL CB   C 144.253 -13.247  79.190 1.00 . A A . 125 VAL CB   1 1 
        4  9808 1 1 125 VAL CG1  C 145.319 -13.995  78.388 1.00 . A A . 125 VAL CG1  1 1 
        4  9809 1 1 125 VAL CG2  C 142.888 -13.439  78.526 1.00 . A A . 125 VAL CG2  1 1 
        4  9810 1 1 125 VAL H    H 142.366 -14.851  80.661 1.00 . A A . 125 VAL H    1 1 
        4  9811 1 1 125 VAL HA   H 145.202 -14.088  80.912 1.00 . A A . 125 VAL HA   1 1 
        4  9812 1 1 125 VAL HB   H 144.497 -12.196  79.221 1.00 . A A . 125 VAL HB   1 1 
        4  9813 1 1 125 VAL HG11 H 145.155 -15.060  78.475 1.00 . A A . 125 VAL HG11 1 1 
        4  9814 1 1 125 VAL HG12 H 146.298 -13.750  78.774 1.00 . A A . 125 VAL HG12 1 1 
        4  9815 1 1 125 VAL HG13 H 145.259 -13.706  77.350 1.00 . A A . 125 VAL HG13 1 1 
        4  9816 1 1 125 VAL HG21 H 142.114 -13.062  79.179 1.00 . A A . 125 VAL HG21 1 1 
        4  9817 1 1 125 VAL HG22 H 142.723 -14.490  78.340 1.00 . A A . 125 VAL HG22 1 1 
        4  9818 1 1 125 VAL HG23 H 142.865 -12.900  77.591 1.00 . A A . 125 VAL HG23 1 1 
        4  9819 1 1 125 VAL N    N 143.338 -14.972  80.667 1.00 . A A . 125 VAL N    1 1 
        4  9820 1 1 125 VAL O    O 142.508 -12.645  81.866 1.00 . A A . 125 VAL O    1 1 
        4  9821 1 1 126 PRO C    C 143.307  -9.756  82.341 1.00 . A A . 126 PRO C    1 1 
        4  9822 1 1 126 PRO CA   C 144.236 -10.783  82.981 1.00 . A A . 126 PRO CA   1 1 
        4  9823 1 1 126 PRO CB   C 145.587 -10.154  83.328 1.00 . A A . 126 PRO CB   1 1 
        4  9824 1 1 126 PRO CD   C 146.039 -11.914  81.723 1.00 . A A . 126 PRO CD   1 1 
        4  9825 1 1 126 PRO CG   C 146.508 -10.546  82.220 1.00 . A A . 126 PRO CG   1 1 
        4  9826 1 1 126 PRO HA   H 143.788 -11.185  83.875 1.00 . A A . 126 PRO HA   1 1 
        4  9827 1 1 126 PRO HB2  H 145.495  -9.077  83.379 1.00 . A A . 126 PRO HB2  1 1 
        4  9828 1 1 126 PRO HB3  H 145.953 -10.544  84.265 1.00 . A A . 126 PRO HB3  1 1 
        4  9829 1 1 126 PRO HD2  H 146.223 -12.014  80.662 1.00 . A A . 126 PRO HD2  1 1 
        4  9830 1 1 126 PRO HD3  H 146.527 -12.704  82.273 1.00 . A A . 126 PRO HD3  1 1 
        4  9831 1 1 126 PRO HG2  H 146.453  -9.818  81.420 1.00 . A A . 126 PRO HG2  1 1 
        4  9832 1 1 126 PRO HG3  H 147.520 -10.620  82.586 1.00 . A A . 126 PRO HG3  1 1 
        4  9833 1 1 126 PRO N    N 144.586 -11.886  82.041 1.00 . A A . 126 PRO N    1 1 
        4  9834 1 1 126 PRO O    O 143.599  -9.220  81.272 1.00 . A A . 126 PRO O    1 1 
        4  9835 1 1 127 LEU C    C 141.365  -8.380  80.974 1.00 . A A . 127 LEU C    1 1 
        4  9836 1 1 127 LEU CA   C 141.217  -8.528  82.485 1.00 . A A . 127 LEU CA   1 1 
        4  9837 1 1 127 LEU CB   C 141.419  -7.168  83.155 1.00 . A A . 127 LEU CB   1 1 
        4  9838 1 1 127 LEU CD1  C 141.625  -5.982  85.343 1.00 . A A . 127 LEU CD1  1 1 
        4  9839 1 1 127 LEU CD2  C 140.106  -7.952  85.129 1.00 . A A . 127 LEU CD2  1 1 
        4  9840 1 1 127 LEU CG   C 141.434  -7.344  84.673 1.00 . A A . 127 LEU CG   1 1 
        4  9841 1 1 127 LEU H    H 142.008  -9.939  83.854 1.00 . A A . 127 LEU H    1 1 
        4  9842 1 1 127 LEU HA   H 140.222  -8.881  82.707 1.00 . A A . 127 LEU HA   1 1 
        4  9843 1 1 127 LEU HB2  H 142.359  -6.744  82.830 1.00 . A A . 127 LEU HB2  1 1 
        4  9844 1 1 127 LEU HB3  H 140.611  -6.507  82.879 1.00 . A A . 127 LEU HB3  1 1 
        4  9845 1 1 127 LEU HD11 H 140.843  -5.310  85.019 1.00 . A A . 127 LEU HD11 1 1 
        4  9846 1 1 127 LEU HD12 H 142.587  -5.575  85.067 1.00 . A A . 127 LEU HD12 1 1 
        4  9847 1 1 127 LEU HD13 H 141.577  -6.098  86.416 1.00 . A A . 127 LEU HD13 1 1 
        4  9848 1 1 127 LEU HD21 H 140.140  -9.024  85.002 1.00 . A A . 127 LEU HD21 1 1 
        4  9849 1 1 127 LEU HD22 H 139.301  -7.545  84.536 1.00 . A A . 127 LEU HD22 1 1 
        4  9850 1 1 127 LEU HD23 H 139.941  -7.718  86.171 1.00 . A A . 127 LEU HD23 1 1 
        4  9851 1 1 127 LEU HG   H 142.248  -7.998  84.951 1.00 . A A . 127 LEU HG   1 1 
        4  9852 1 1 127 LEU N    N 142.186  -9.486  83.003 1.00 . A A . 127 LEU N    1 1 
        4  9853 1 1 127 LEU O    O 141.104  -9.318  80.220 1.00 . A A . 127 LEU O    1 1 
        4  9854 1 1 128 GLY C    C 140.665  -6.693  78.413 1.00 . A A . 128 GLY C    1 1 
        4  9855 1 1 128 GLY CA   C 141.993  -6.947  79.118 1.00 . A A . 128 GLY CA   1 1 
        4  9856 1 1 128 GLY H    H 141.961  -6.482  81.185 1.00 . A A . 128 GLY H    1 1 
        4  9857 1 1 128 GLY HA2  H 142.631  -6.083  78.999 1.00 . A A . 128 GLY HA2  1 1 
        4  9858 1 1 128 GLY HA3  H 142.470  -7.807  78.671 1.00 . A A . 128 GLY HA3  1 1 
        4  9859 1 1 128 GLY N    N 141.786  -7.198  80.539 1.00 . A A . 128 GLY N    1 1 
        4  9860 1 1 128 GLY O    O 140.610  -6.594  77.188 1.00 . A A . 128 GLY O    1 1 
        4  9861 1 1 129 GLU C    C 137.380  -5.642  79.659 1.00 . A A . 129 GLU C    1 1 
        4  9862 1 1 129 GLU CA   C 138.273  -6.341  78.638 1.00 . A A . 129 GLU CA   1 1 
        4  9863 1 1 129 GLU CB   C 137.632  -7.663  78.212 1.00 . A A . 129 GLU CB   1 1 
        4  9864 1 1 129 GLU CD   C 137.057  -9.953  79.043 1.00 . A A . 129 GLU CD   1 1 
        4  9865 1 1 129 GLU CG   C 137.966  -8.745  79.242 1.00 . A A . 129 GLU CG   1 1 
        4  9866 1 1 129 GLU H    H 139.700  -6.683  80.166 1.00 . A A . 129 GLU H    1 1 
        4  9867 1 1 129 GLU HA   H 138.374  -5.707  77.768 1.00 . A A . 129 GLU HA   1 1 
        4  9868 1 1 129 GLU HB2  H 136.561  -7.540  78.152 1.00 . A A . 129 GLU HB2  1 1 
        4  9869 1 1 129 GLU HB3  H 138.016  -7.957  77.247 1.00 . A A . 129 GLU HB3  1 1 
        4  9870 1 1 129 GLU HG2  H 138.996  -9.048  79.121 1.00 . A A . 129 GLU HG2  1 1 
        4  9871 1 1 129 GLU HG3  H 137.823  -8.351  80.235 1.00 . A A . 129 GLU HG3  1 1 
        4  9872 1 1 129 GLU N    N 139.596  -6.590  79.197 1.00 . A A . 129 GLU N    1 1 
        4  9873 1 1 129 GLU O    O 137.582  -5.769  80.867 1.00 . A A . 129 GLU O    1 1 
        4  9874 1 1 129 GLU OE1  O 135.877  -9.751  78.805 1.00 . A A . 129 GLU OE1  1 1 
        4  9875 1 1 129 GLU OE2  O 137.554 -11.064  79.131 1.00 . A A . 129 GLU OE2  1 1 
        4  9876 1 1 130 PRO C    C 134.916  -5.046  81.200 1.00 . A A . 130 PRO C    1 1 
        4  9877 1 1 130 PRO CA   C 135.452  -4.173  80.069 1.00 . A A . 130 PRO CA   1 1 
        4  9878 1 1 130 PRO CB   C 134.331  -3.764  79.113 1.00 . A A . 130 PRO CB   1 1 
        4  9879 1 1 130 PRO CD   C 136.118  -4.665  77.737 1.00 . A A . 130 PRO CD   1 1 
        4  9880 1 1 130 PRO CG   C 134.979  -3.643  77.773 1.00 . A A . 130 PRO CG   1 1 
        4  9881 1 1 130 PRO HA   H 135.922  -3.291  80.471 1.00 . A A . 130 PRO HA   1 1 
        4  9882 1 1 130 PRO HB2  H 133.561  -4.522  79.093 1.00 . A A . 130 PRO HB2  1 1 
        4  9883 1 1 130 PRO HB3  H 133.915  -2.813  79.408 1.00 . A A . 130 PRO HB3  1 1 
        4  9884 1 1 130 PRO HD2  H 135.796  -5.572  77.246 1.00 . A A . 130 PRO HD2  1 1 
        4  9885 1 1 130 PRO HD3  H 136.983  -4.251  77.242 1.00 . A A . 130 PRO HD3  1 1 
        4  9886 1 1 130 PRO HG2  H 134.259  -3.860  76.995 1.00 . A A . 130 PRO HG2  1 1 
        4  9887 1 1 130 PRO HG3  H 135.379  -2.650  77.642 1.00 . A A . 130 PRO HG3  1 1 
        4  9888 1 1 130 PRO N    N 136.406  -4.911  79.191 1.00 . A A . 130 PRO N    1 1 
        4  9889 1 1 130 PRO O    O 134.627  -6.227  81.004 1.00 . A A . 130 PRO O    1 1 
        4  9890 1 1 131 LEU C    C 132.834  -5.541  83.398 1.00 . A A . 131 LEU C    1 1 
        4  9891 1 1 131 LEU CA   C 134.312  -5.199  83.548 1.00 . A A . 131 LEU CA   1 1 
        4  9892 1 1 131 LEU CB   C 134.521  -4.370  84.815 1.00 . A A . 131 LEU CB   1 1 
        4  9893 1 1 131 LEU CD1  C 136.191  -3.081  86.154 1.00 . A A . 131 LEU CD1  1 1 
        4  9894 1 1 131 LEU CD2  C 136.913  -5.085  84.853 1.00 . A A . 131 LEU CD2  1 1 
        4  9895 1 1 131 LEU CG   C 135.969  -3.881  84.870 1.00 . A A . 131 LEU CG   1 1 
        4  9896 1 1 131 LEU H    H 135.008  -3.508  82.478 1.00 . A A . 131 LEU H    1 1 
        4  9897 1 1 131 LEU HA   H 134.876  -6.115  83.632 1.00 . A A . 131 LEU HA   1 1 
        4  9898 1 1 131 LEU HB2  H 133.853  -3.520  84.805 1.00 . A A . 131 LEU HB2  1 1 
        4  9899 1 1 131 LEU HB3  H 134.315  -4.979  85.682 1.00 . A A . 131 LEU HB3  1 1 
        4  9900 1 1 131 LEU HD11 H 136.113  -3.742  87.006 1.00 . A A . 131 LEU HD11 1 1 
        4  9901 1 1 131 LEU HD12 H 135.442  -2.307  86.230 1.00 . A A . 131 LEU HD12 1 1 
        4  9902 1 1 131 LEU HD13 H 137.173  -2.634  86.134 1.00 . A A . 131 LEU HD13 1 1 
        4  9903 1 1 131 LEU HD21 H 136.490  -5.884  85.443 1.00 . A A . 131 LEU HD21 1 1 
        4  9904 1 1 131 LEU HD22 H 137.869  -4.798  85.269 1.00 . A A . 131 LEU HD22 1 1 
        4  9905 1 1 131 LEU HD23 H 137.050  -5.421  83.835 1.00 . A A . 131 LEU HD23 1 1 
        4  9906 1 1 131 LEU HG   H 136.169  -3.251  84.016 1.00 . A A . 131 LEU HG   1 1 
        4  9907 1 1 131 LEU N    N 134.784  -4.457  82.385 1.00 . A A . 131 LEU N    1 1 
        4  9908 1 1 131 LEU O    O 132.183  -5.964  84.354 1.00 . A A . 131 LEU O    1 1 
        4  9909 1 1 132 GLN C    C 130.778  -6.617  80.755 1.00 . A A . 132 GLN C    1 1 
        4  9910 1 1 132 GLN CA   C 130.908  -5.646  81.924 1.00 . A A . 132 GLN CA   1 1 
        4  9911 1 1 132 GLN CB   C 130.158  -4.354  81.600 1.00 . A A . 132 GLN CB   1 1 
        4  9912 1 1 132 GLN CD   C 129.784  -1.986  82.329 1.00 . A A . 132 GLN CD   1 1 
        4  9913 1 1 132 GLN CG   C 130.621  -3.243  82.546 1.00 . A A . 132 GLN CG   1 1 
        4  9914 1 1 132 GLN H    H 132.877  -5.013  81.468 1.00 . A A . 132 GLN H    1 1 
        4  9915 1 1 132 GLN HA   H 130.468  -6.094  82.803 1.00 . A A . 132 GLN HA   1 1 
        4  9916 1 1 132 GLN HB2  H 130.362  -4.066  80.579 1.00 . A A . 132 GLN HB2  1 1 
        4  9917 1 1 132 GLN HB3  H 129.097  -4.510  81.725 1.00 . A A . 132 GLN HB3  1 1 
        4  9918 1 1 132 GLN HE21 H 130.213  -1.213  84.106 1.00 . A A . 132 GLN HE21 1 1 
        4  9919 1 1 132 GLN HE22 H 129.186  -0.273  83.135 1.00 . A A . 132 GLN HE22 1 1 
        4  9920 1 1 132 GLN HG2  H 130.512  -3.574  83.568 1.00 . A A . 132 GLN HG2  1 1 
        4  9921 1 1 132 GLN HG3  H 131.659  -3.018  82.352 1.00 . A A . 132 GLN HG3  1 1 
        4  9922 1 1 132 GLN N    N 132.310  -5.354  82.191 1.00 . A A . 132 GLN N    1 1 
        4  9923 1 1 132 GLN NE2  N 129.722  -1.082  83.268 1.00 . A A . 132 GLN NE2  1 1 
        4  9924 1 1 132 GLN O    O 131.354  -6.400  79.689 1.00 . A A . 132 GLN O    1 1 
        4  9925 1 1 132 GLN OE1  O 129.169  -1.824  81.275 1.00 . A A . 132 GLN OE1  1 1 
        4  9926 1 1 133 ARG C    C 128.344  -9.032  79.774 1.00 . A A . 133 ARG C    1 1 
        4  9927 1 1 133 ARG CA   C 129.822  -8.683  79.914 1.00 . A A . 133 ARG CA   1 1 
        4  9928 1 1 133 ARG CB   C 130.621  -9.946  80.240 1.00 . A A . 133 ARG CB   1 1 
        4  9929 1 1 133 ARG CD   C 132.948 -10.803  80.558 1.00 . A A . 133 ARG CD   1 1 
        4  9930 1 1 133 ARG CG   C 132.093  -9.730  79.882 1.00 . A A . 133 ARG CG   1 1 
        4  9931 1 1 133 ARG CZ   C 133.915  -9.478  82.345 1.00 . A A . 133 ARG CZ   1 1 
        4  9932 1 1 133 ARG H    H 129.581  -7.808  81.830 1.00 . A A . 133 ARG H    1 1 
        4  9933 1 1 133 ARG HA   H 130.177  -8.280  78.977 1.00 . A A . 133 ARG HA   1 1 
        4  9934 1 1 133 ARG HB2  H 130.534 -10.165  81.295 1.00 . A A . 133 ARG HB2  1 1 
        4  9935 1 1 133 ARG HB3  H 130.232 -10.775  79.668 1.00 . A A . 133 ARG HB3  1 1 
        4  9936 1 1 133 ARG HD2  H 132.455 -11.760  80.472 1.00 . A A . 133 ARG HD2  1 1 
        4  9937 1 1 133 ARG HD3  H 133.910 -10.854  80.068 1.00 . A A . 133 ARG HD3  1 1 
        4  9938 1 1 133 ARG HE   H 132.679 -11.023  82.648 1.00 . A A . 133 ARG HE   1 1 
        4  9939 1 1 133 ARG HG2  H 132.216  -9.794  78.810 1.00 . A A . 133 ARG HG2  1 1 
        4  9940 1 1 133 ARG HG3  H 132.407  -8.756  80.224 1.00 . A A . 133 ARG HG3  1 1 
        4  9941 1 1 133 ARG HH11 H 134.412  -8.964  80.475 1.00 . A A . 133 ARG HH11 1 1 
        4  9942 1 1 133 ARG HH12 H 135.114  -7.999  81.730 1.00 . A A . 133 ARG HH12 1 1 
        4  9943 1 1 133 ARG HH21 H 133.597  -9.764  84.301 1.00 . A A . 133 ARG HH21 1 1 
        4  9944 1 1 133 ARG HH22 H 134.653  -8.452  83.897 1.00 . A A . 133 ARG HH22 1 1 
        4  9945 1 1 133 ARG N    N 130.018  -7.687  80.961 1.00 . A A . 133 ARG N    1 1 
        4  9946 1 1 133 ARG NE   N 133.135 -10.485  81.967 1.00 . A A . 133 ARG NE   1 1 
        4  9947 1 1 133 ARG NH1  N 134.528  -8.758  81.447 1.00 . A A . 133 ARG NH1  1 1 
        4  9948 1 1 133 ARG NH2  N 134.067  -9.210  83.614 1.00 . A A . 133 ARG NH2  1 1 
        4  9949 1 1 133 ARG O    O 127.581  -8.953  80.738 1.00 . A A . 133 ARG O    1 1 
        4  9950 1 1 134 PRO C    C 126.172 -11.174  78.855 1.00 . A A . 134 PRO C    1 1 
        4  9951 1 1 134 PRO CA   C 126.521  -9.792  78.310 1.00 . A A . 134 PRO CA   1 1 
        4  9952 1 1 134 PRO CB   C 126.446  -9.777  76.782 1.00 . A A . 134 PRO CB   1 1 
        4  9953 1 1 134 PRO CD   C 128.792  -9.524  77.365 1.00 . A A . 134 PRO CD   1 1 
        4  9954 1 1 134 PRO CG   C 127.830 -10.086  76.314 1.00 . A A . 134 PRO CG   1 1 
        4  9955 1 1 134 PRO HA   H 125.847  -9.052  78.709 1.00 . A A . 134 PRO HA   1 1 
        4  9956 1 1 134 PRO HB2  H 125.752 -10.531  76.435 1.00 . A A . 134 PRO HB2  1 1 
        4  9957 1 1 134 PRO HB3  H 126.148  -8.801  76.431 1.00 . A A . 134 PRO HB3  1 1 
        4  9958 1 1 134 PRO HD2  H 129.616 -10.205  77.523 1.00 . A A . 134 PRO HD2  1 1 
        4  9959 1 1 134 PRO HD3  H 129.152  -8.552  77.066 1.00 . A A . 134 PRO HD3  1 1 
        4  9960 1 1 134 PRO HG2  H 127.958 -11.158  76.225 1.00 . A A . 134 PRO HG2  1 1 
        4  9961 1 1 134 PRO HG3  H 128.014  -9.611  75.363 1.00 . A A . 134 PRO HG3  1 1 
        4  9962 1 1 134 PRO N    N 127.934  -9.412  78.593 1.00 . A A . 134 PRO N    1 1 
        4  9963 1 1 134 PRO O    O 126.992 -12.092  78.822 1.00 . A A . 134 PRO O    1 1 
        4  9964 1 1 135 VAL C    C 123.315 -13.120  79.064 1.00 . A A . 135 VAL C    1 1 
        4  9965 1 1 135 VAL CA   C 124.492 -12.595  79.883 1.00 . A A . 135 VAL CA   1 1 
        4  9966 1 1 135 VAL CB   C 124.072 -12.438  81.346 1.00 . A A . 135 VAL CB   1 1 
        4  9967 1 1 135 VAL CG1  C 125.242 -11.880  82.157 1.00 . A A . 135 VAL CG1  1 1 
        4  9968 1 1 135 VAL CG2  C 122.888 -11.472  81.437 1.00 . A A . 135 VAL CG2  1 1 
        4  9969 1 1 135 VAL H    H 124.341 -10.546  79.363 1.00 . A A . 135 VAL H    1 1 
        4  9970 1 1 135 VAL HA   H 125.301 -13.306  79.827 1.00 . A A . 135 VAL HA   1 1 
        4  9971 1 1 135 VAL HB   H 123.785 -13.400  81.744 1.00 . A A . 135 VAL HB   1 1 
        4  9972 1 1 135 VAL HG11 H 126.142 -12.424  81.913 1.00 . A A . 135 VAL HG11 1 1 
        4  9973 1 1 135 VAL HG12 H 125.032 -11.987  83.212 1.00 . A A . 135 VAL HG12 1 1 
        4  9974 1 1 135 VAL HG13 H 125.378 -10.834  81.922 1.00 . A A . 135 VAL HG13 1 1 
        4  9975 1 1 135 VAL HG21 H 121.992 -11.967  81.095 1.00 . A A . 135 VAL HG21 1 1 
        4  9976 1 1 135 VAL HG22 H 123.080 -10.607  80.819 1.00 . A A . 135 VAL HG22 1 1 
        4  9977 1 1 135 VAL HG23 H 122.758 -11.159  82.463 1.00 . A A . 135 VAL HG23 1 1 
        4  9978 1 1 135 VAL N    N 124.948 -11.315  79.355 1.00 . A A . 135 VAL N    1 1 
        4  9979 1 1 135 VAL O    O 122.349 -12.398  78.814 1.00 . A A . 135 VAL O    1 1 
        4  9980 1 1 136 ASP C    C 120.977 -14.605  78.387 1.00 . A A . 136 ASP C    1 1 
        4  9981 1 1 136 ASP CA   C 122.350 -14.991  77.849 1.00 . A A . 136 ASP CA   1 1 
        4  9982 1 1 136 ASP CB   C 122.496 -16.513  77.872 1.00 . A A . 136 ASP CB   1 1 
        4  9983 1 1 136 ASP CG   C 121.797 -17.120  76.660 1.00 . A A . 136 ASP CG   1 1 
        4  9984 1 1 136 ASP H    H 124.201 -14.905  78.877 1.00 . A A . 136 ASP H    1 1 
        4  9985 1 1 136 ASP HA   H 122.436 -14.647  76.829 1.00 . A A . 136 ASP HA   1 1 
        4  9986 1 1 136 ASP HB2  H 123.545 -16.772  77.849 1.00 . A A . 136 ASP HB2  1 1 
        4  9987 1 1 136 ASP HB3  H 122.049 -16.902  78.774 1.00 . A A . 136 ASP HB3  1 1 
        4  9988 1 1 136 ASP N    N 123.407 -14.378  78.646 1.00 . A A . 136 ASP N    1 1 
        4  9989 1 1 136 ASP O    O 120.755 -14.581  79.598 1.00 . A A . 136 ASP O    1 1 
        4  9990 1 1 136 ASP OD1  O 122.197 -16.804  75.551 1.00 . A A . 136 ASP OD1  1 1 
        4  9991 1 1 136 ASP OD2  O 120.874 -17.892  76.858 1.00 . A A . 136 ASP OD2  1 1 
        4  9992 1 1 137 PRO C    C 118.130 -14.749  79.035 1.00 . A A . 137 PRO C    1 1 
        4  9993 1 1 137 PRO CA   C 118.674 -13.904  77.885 1.00 . A A . 137 PRO CA   1 1 
        4  9994 1 1 137 PRO CB   C 117.850 -14.123  76.606 1.00 . A A . 137 PRO CB   1 1 
        4  9995 1 1 137 PRO CD   C 120.188 -14.270  75.983 1.00 . A A . 137 PRO CD   1 1 
        4  9996 1 1 137 PRO CG   C 118.795 -13.939  75.460 1.00 . A A . 137 PRO CG   1 1 
        4  9997 1 1 137 PRO HA   H 118.652 -12.860  78.151 1.00 . A A . 137 PRO HA   1 1 
        4  9998 1 1 137 PRO HB2  H 117.439 -15.124  76.595 1.00 . A A . 137 PRO HB2  1 1 
        4  9999 1 1 137 PRO HB3  H 117.056 -13.395  76.547 1.00 . A A . 137 PRO HB3  1 1 
        4 10000 1 1 137 PRO HD2  H 120.510 -15.237  75.618 1.00 . A A . 137 PRO HD2  1 1 
        4 10001 1 1 137 PRO HD3  H 120.893 -13.500  75.710 1.00 . A A . 137 PRO HD3  1 1 
        4 10002 1 1 137 PRO HG2  H 118.530 -14.607  74.651 1.00 . A A . 137 PRO HG2  1 1 
        4 10003 1 1 137 PRO HG3  H 118.770 -12.915  75.119 1.00 . A A . 137 PRO HG3  1 1 
        4 10004 1 1 137 PRO N    N 120.058 -14.310  77.507 1.00 . A A . 137 PRO N    1 1 
        4 10005 1 1 137 PRO O    O 117.167 -14.365  79.698 1.00 . A A . 137 PRO O    1 1 
        4 10006 1 1 138 CYS C    C 118.503 -16.115  81.693 1.00 . A A . 138 CYS C    1 1 
        4 10007 1 1 138 CYS CA   C 118.330 -16.790  80.337 1.00 . A A . 138 CYS CA   1 1 
        4 10008 1 1 138 CYS CB   C 119.150 -18.079  80.301 1.00 . A A . 138 CYS CB   1 1 
        4 10009 1 1 138 CYS H    H 119.519 -16.153  78.702 1.00 . A A . 138 CYS H    1 1 
        4 10010 1 1 138 CYS HA   H 117.289 -17.035  80.196 1.00 . A A . 138 CYS HA   1 1 
        4 10011 1 1 138 CYS HB2  H 118.703 -18.771  79.604 1.00 . A A . 138 CYS HB2  1 1 
        4 10012 1 1 138 CYS HB3  H 120.161 -17.855  79.991 1.00 . A A . 138 CYS HB3  1 1 
        4 10013 1 1 138 CYS N    N 118.756 -15.899  79.263 1.00 . A A . 138 CYS N    1 1 
        4 10014 1 1 138 CYS O    O 117.654 -16.247  82.575 1.00 . A A . 138 CYS O    1 1 
        4 10015 1 1 138 CYS SG   S 119.175 -18.813  81.951 1.00 . A A . 138 CYS SG   1 1 
        4 10016 1 1 139 HIS C    C 119.168 -13.347  83.122 1.00 . A A . 139 HIS C    1 1 
        4 10017 1 1 139 HIS CA   C 119.871 -14.700  83.109 1.00 . A A . 139 HIS CA   1 1 
        4 10018 1 1 139 HIS CB   C 121.377 -14.503  83.289 1.00 . A A . 139 HIS CB   1 1 
        4 10019 1 1 139 HIS CD2  C 122.846 -13.924  85.387 1.00 . A A . 139 HIS CD2  1 1 
        4 10020 1 1 139 HIS CE1  C 121.273 -13.891  86.877 1.00 . A A . 139 HIS CE1  1 1 
        4 10021 1 1 139 HIS CG   C 121.675 -14.207  84.732 1.00 . A A . 139 HIS CG   1 1 
        4 10022 1 1 139 HIS H    H 120.248 -15.320  81.118 1.00 . A A . 139 HIS H    1 1 
        4 10023 1 1 139 HIS HA   H 119.497 -15.298  83.926 1.00 . A A . 139 HIS HA   1 1 
        4 10024 1 1 139 HIS HB2  H 121.896 -15.402  82.992 1.00 . A A . 139 HIS HB2  1 1 
        4 10025 1 1 139 HIS HB3  H 121.708 -13.677  82.678 1.00 . A A . 139 HIS HB3  1 1 
        4 10026 1 1 139 HIS HD2  H 123.819 -13.866  84.923 1.00 . A A . 139 HIS HD2  1 1 
        4 10027 1 1 139 HIS HE1  H 120.744 -13.803  87.814 1.00 . A A . 139 HIS HE1  1 1 
        4 10028 1 1 139 HIS HE2  H 123.239 -13.508  87.443 1.00 . A A . 139 HIS HE2  1 1 
        4 10029 1 1 139 HIS N    N 119.605 -15.391  81.854 1.00 . A A . 139 HIS N    1 1 
        4 10030 1 1 139 HIS ND1  N 120.683 -14.180  85.702 1.00 . A A . 139 HIS ND1  1 1 
        4 10031 1 1 139 HIS NE2  N 122.591 -13.725  86.741 1.00 . A A . 139 HIS NE2  1 1 
        4 10032 1 1 139 HIS O    O 118.775 -12.850  84.178 1.00 . A A . 139 HIS O    1 1 
        4 10033 1 1 140 VAL C    C 116.946 -11.525  82.411 1.00 . A A . 140 VAL C    1 1 
        4 10034 1 1 140 VAL CA   C 118.356 -11.458  81.833 1.00 . A A . 140 VAL CA   1 1 
        4 10035 1 1 140 VAL CB   C 118.287 -11.025  80.368 1.00 . A A . 140 VAL CB   1 1 
        4 10036 1 1 140 VAL CG1  C 117.732  -9.603  80.285 1.00 . A A . 140 VAL CG1  1 1 
        4 10037 1 1 140 VAL CG2  C 119.689 -11.057  79.757 1.00 . A A . 140 VAL CG2  1 1 
        4 10038 1 1 140 VAL H    H 119.324 -13.208  81.130 1.00 . A A . 140 VAL H    1 1 
        4 10039 1 1 140 VAL HA   H 118.929 -10.730  82.388 1.00 . A A . 140 VAL HA   1 1 
        4 10040 1 1 140 VAL HB   H 117.638 -11.697  79.825 1.00 . A A . 140 VAL HB   1 1 
        4 10041 1 1 140 VAL HG11 H 118.371  -8.934  80.842 1.00 . A A . 140 VAL HG11 1 1 
        4 10042 1 1 140 VAL HG12 H 116.736  -9.581  80.702 1.00 . A A . 140 VAL HG12 1 1 
        4 10043 1 1 140 VAL HG13 H 117.697  -9.290  79.252 1.00 . A A . 140 VAL HG13 1 1 
        4 10044 1 1 140 VAL HG21 H 120.343 -10.408  80.320 1.00 . A A . 140 VAL HG21 1 1 
        4 10045 1 1 140 VAL HG22 H 119.642 -10.718  78.732 1.00 . A A . 140 VAL HG22 1 1 
        4 10046 1 1 140 VAL HG23 H 120.072 -12.067  79.784 1.00 . A A . 140 VAL HG23 1 1 
        4 10047 1 1 140 VAL N    N 119.006 -12.758  81.942 1.00 . A A . 140 VAL N    1 1 
        4 10048 1 1 140 VAL O    O 116.621 -10.817  83.365 1.00 . A A . 140 VAL O    1 1 
        4 10049 1 1 141 HIS C    C 114.721 -13.015  83.742 1.00 . A A . 141 HIS C    1 1 
        4 10050 1 1 141 HIS CA   C 114.739 -12.532  82.297 1.00 . A A . 141 HIS CA   1 1 
        4 10051 1 1 141 HIS CB   C 113.990 -13.531  81.413 1.00 . A A . 141 HIS CB   1 1 
        4 10052 1 1 141 HIS CD2  C 111.546 -12.720  81.942 1.00 . A A . 141 HIS CD2  1 1 
        4 10053 1 1 141 HIS CE1  C 110.750 -14.589  82.697 1.00 . A A . 141 HIS CE1  1 1 
        4 10054 1 1 141 HIS CG   C 112.564 -13.640  81.879 1.00 . A A . 141 HIS CG   1 1 
        4 10055 1 1 141 HIS H    H 116.427 -12.924  81.076 1.00 . A A . 141 HIS H    1 1 
        4 10056 1 1 141 HIS HA   H 114.244 -11.576  82.239 1.00 . A A . 141 HIS HA   1 1 
        4 10057 1 1 141 HIS HB2  H 114.009 -13.190  80.387 1.00 . A A . 141 HIS HB2  1 1 
        4 10058 1 1 141 HIS HB3  H 114.464 -14.498  81.478 1.00 . A A . 141 HIS HB3  1 1 
        4 10059 1 1 141 HIS HD2  H 111.622 -11.687  81.638 1.00 . A A . 141 HIS HD2  1 1 
        4 10060 1 1 141 HIS HE1  H 110.083 -15.333  83.106 1.00 . A A . 141 HIS HE1  1 1 
        4 10061 1 1 141 HIS HE2  H 109.528 -12.905  82.614 1.00 . A A . 141 HIS HE2  1 1 
        4 10062 1 1 141 HIS N    N 116.112 -12.383  81.829 1.00 . A A . 141 HIS N    1 1 
        4 10063 1 1 141 HIS ND1  N 112.033 -14.825  82.366 1.00 . A A . 141 HIS ND1  1 1 
        4 10064 1 1 141 HIS NE2  N 110.402 -13.321  82.458 1.00 . A A . 141 HIS NE2  1 1 
        4 10065 1 1 141 HIS O    O 113.955 -12.512  84.565 1.00 . A A . 141 HIS O    1 1 
        4 10066 1 1 142 TYR C    C 115.710 -13.362  86.409 1.00 . A A . 142 TYR C    1 1 
        4 10067 1 1 142 TYR CA   C 115.662 -14.509  85.405 1.00 . A A . 142 TYR CA   1 1 
        4 10068 1 1 142 TYR CB   C 116.915 -15.371  85.552 1.00 . A A . 142 TYR CB   1 1 
        4 10069 1 1 142 TYR CD1  C 116.387 -16.943  87.451 1.00 . A A . 142 TYR CD1  1 1 
        4 10070 1 1 142 TYR CD2  C 117.873 -15.073  87.863 1.00 . A A . 142 TYR CD2  1 1 
        4 10071 1 1 142 TYR CE1  C 116.523 -17.346  88.785 1.00 . A A . 142 TYR CE1  1 1 
        4 10072 1 1 142 TYR CE2  C 118.010 -15.475  89.197 1.00 . A A . 142 TYR CE2  1 1 
        4 10073 1 1 142 TYR CG   C 117.062 -15.807  86.990 1.00 . A A . 142 TYR CG   1 1 
        4 10074 1 1 142 TYR CZ   C 117.335 -16.611  89.658 1.00 . A A . 142 TYR CZ   1 1 
        4 10075 1 1 142 TYR H    H 116.149 -14.362  83.349 1.00 . A A . 142 TYR H    1 1 
        4 10076 1 1 142 TYR HA   H 114.792 -15.117  85.608 1.00 . A A . 142 TYR HA   1 1 
        4 10077 1 1 142 TYR HB2  H 116.829 -16.242  84.919 1.00 . A A . 142 TYR HB2  1 1 
        4 10078 1 1 142 TYR HB3  H 117.783 -14.799  85.260 1.00 . A A . 142 TYR HB3  1 1 
        4 10079 1 1 142 TYR HD1  H 115.761 -17.510  86.777 1.00 . A A . 142 TYR HD1  1 1 
        4 10080 1 1 142 TYR HD2  H 118.395 -14.197  87.507 1.00 . A A . 142 TYR HD2  1 1 
        4 10081 1 1 142 TYR HE1  H 116.002 -18.221  89.141 1.00 . A A . 142 TYR HE1  1 1 
        4 10082 1 1 142 TYR HE2  H 118.636 -14.909  89.870 1.00 . A A . 142 TYR HE2  1 1 
        4 10083 1 1 142 TYR HH   H 118.344 -16.748  91.272 1.00 . A A . 142 TYR HH   1 1 
        4 10084 1 1 142 TYR N    N 115.571 -13.988  84.047 1.00 . A A . 142 TYR N    1 1 
        4 10085 1 1 142 TYR O    O 115.079 -13.418  87.464 1.00 . A A . 142 TYR O    1 1 
        4 10086 1 1 142 TYR OH   O 117.469 -17.006  90.973 1.00 . A A . 142 TYR OH   1 1 
        4 10087 1 1 143 LEU C    C 115.296 -10.319  86.869 1.00 . A A . 143 LEU C    1 1 
        4 10088 1 1 143 LEU CA   C 116.571 -11.153  86.936 1.00 . A A . 143 LEU CA   1 1 
        4 10089 1 1 143 LEU CB   C 117.767 -10.297  86.516 1.00 . A A . 143 LEU CB   1 1 
        4 10090 1 1 143 LEU CD1  C 120.124 -10.535  85.717 1.00 . A A . 143 LEU CD1  1 1 
        4 10091 1 1 143 LEU CD2  C 119.549 -11.054  88.092 1.00 . A A . 143 LEU CD2  1 1 
        4 10092 1 1 143 LEU CG   C 119.054 -11.114  86.646 1.00 . A A . 143 LEU CG   1 1 
        4 10093 1 1 143 LEU H    H 116.952 -12.336  85.220 1.00 . A A . 143 LEU H    1 1 
        4 10094 1 1 143 LEU HA   H 116.718 -11.484  87.953 1.00 . A A . 143 LEU HA   1 1 
        4 10095 1 1 143 LEU HB2  H 117.642  -9.983  85.489 1.00 . A A . 143 LEU HB2  1 1 
        4 10096 1 1 143 LEU HB3  H 117.830  -9.428  87.153 1.00 . A A . 143 LEU HB3  1 1 
        4 10097 1 1 143 LEU HD11 H 120.993 -11.176  85.726 1.00 . A A . 143 LEU HD11 1 1 
        4 10098 1 1 143 LEU HD12 H 120.400  -9.549  86.059 1.00 . A A . 143 LEU HD12 1 1 
        4 10099 1 1 143 LEU HD13 H 119.733 -10.473  84.713 1.00 . A A . 143 LEU HD13 1 1 
        4 10100 1 1 143 LEU HD21 H 119.575 -10.026  88.422 1.00 . A A . 143 LEU HD21 1 1 
        4 10101 1 1 143 LEU HD22 H 120.543 -11.475  88.150 1.00 . A A . 143 LEU HD22 1 1 
        4 10102 1 1 143 LEU HD23 H 118.883 -11.619  88.726 1.00 . A A . 143 LEU HD23 1 1 
        4 10103 1 1 143 LEU HG   H 118.857 -12.141  86.372 1.00 . A A . 143 LEU HG   1 1 
        4 10104 1 1 143 LEU N    N 116.462 -12.320  86.069 1.00 . A A . 143 LEU N    1 1 
        4 10105 1 1 143 LEU O    O 114.784  -9.865  87.893 1.00 . A A . 143 LEU O    1 1 
        4 10106 1 1 144 LYS C    C 112.415 -10.028  86.261 1.00 . A A . 144 LYS C    1 1 
        4 10107 1 1 144 LYS CA   C 113.548  -9.380  85.473 1.00 . A A . 144 LYS CA   1 1 
        4 10108 1 1 144 LYS CB   C 113.181  -9.336  83.989 1.00 . A A . 144 LYS CB   1 1 
        4 10109 1 1 144 LYS CD   C 112.357  -6.978  84.070 1.00 . A A . 144 LYS CD   1 1 
        4 10110 1 1 144 LYS CE   C 111.374  -6.041  83.366 1.00 . A A . 144 LYS CE   1 1 
        4 10111 1 1 144 LYS CG   C 111.964  -8.430  83.792 1.00 . A A . 144 LYS CG   1 1 
        4 10112 1 1 144 LYS H    H 115.257 -10.480  84.874 1.00 . A A . 144 LYS H    1 1 
        4 10113 1 1 144 LYS HA   H 113.688  -8.370  85.827 1.00 . A A . 144 LYS HA   1 1 
        4 10114 1 1 144 LYS HB2  H 114.016  -8.948  83.423 1.00 . A A . 144 LYS HB2  1 1 
        4 10115 1 1 144 LYS HB3  H 112.945 -10.332  83.646 1.00 . A A . 144 LYS HB3  1 1 
        4 10116 1 1 144 LYS HD2  H 112.331  -6.796  85.134 1.00 . A A . 144 LYS HD2  1 1 
        4 10117 1 1 144 LYS HD3  H 113.355  -6.796  83.697 1.00 . A A . 144 LYS HD3  1 1 
        4 10118 1 1 144 LYS HE2  H 110.363  -6.367  83.561 1.00 . A A . 144 LYS HE2  1 1 
        4 10119 1 1 144 LYS HE3  H 111.505  -5.036  83.738 1.00 . A A . 144 LYS HE3  1 1 
        4 10120 1 1 144 LYS HG2  H 111.611  -8.520  82.774 1.00 . A A . 144 LYS HG2  1 1 
        4 10121 1 1 144 LYS HG3  H 111.182  -8.726  84.472 1.00 . A A . 144 LYS HG3  1 1 
        4 10122 1 1 144 LYS HZ1  H 112.597  -6.396  81.719 1.00 . A A . 144 LYS HZ1  1 1 
        4 10123 1 1 144 LYS HZ2  H 111.513  -5.104  81.512 1.00 . A A . 144 LYS HZ2  1 1 
        4 10124 1 1 144 LYS HZ3  H 110.953  -6.706  81.438 1.00 . A A . 144 LYS HZ3  1 1 
        4 10125 1 1 144 LYS N    N 114.789 -10.121  85.657 1.00 . A A . 144 LYS N    1 1 
        4 10126 1 1 144 LYS NZ   N 111.628  -6.064  81.898 1.00 . A A . 144 LYS NZ   1 1 
        4 10127 1 1 144 LYS O    O 111.644  -9.344  86.933 1.00 . A A . 144 LYS O    1 1 
        4 10128 1 1 145 SER C    C 111.558 -11.930  88.432 1.00 . A A . 145 SER C    1 1 
        4 10129 1 1 145 SER CA   C 111.318 -12.087  86.934 1.00 . A A . 145 SER CA   1 1 
        4 10130 1 1 145 SER CB   C 111.361 -13.568  86.562 1.00 . A A . 145 SER CB   1 1 
        4 10131 1 1 145 SER H    H 112.939 -11.840  85.591 1.00 . A A . 145 SER H    1 1 
        4 10132 1 1 145 SER HA   H 110.341 -11.695  86.694 1.00 . A A . 145 SER HA   1 1 
        4 10133 1 1 145 SER HB2  H 112.318 -13.981  86.836 1.00 . A A . 145 SER HB2  1 1 
        4 10134 1 1 145 SER HB3  H 110.579 -14.094  87.093 1.00 . A A . 145 SER HB3  1 1 
        4 10135 1 1 145 SER HG   H 111.732 -13.057  84.722 1.00 . A A . 145 SER HG   1 1 
        4 10136 1 1 145 SER N    N 112.322 -11.351  86.175 1.00 . A A . 145 SER N    1 1 
        4 10137 1 1 145 SER O    O 110.671 -12.192  89.243 1.00 . A A . 145 SER O    1 1 
        4 10138 1 1 145 SER OG   O 111.175 -13.705  85.160 1.00 . A A . 145 SER OG   1 1 
        4 10139 1 1 146 MET C    C 112.906  -9.855  90.600 1.00 . A A . 146 MET C    1 1 
        4 10140 1 1 146 MET CA   C 113.109 -11.311  90.195 1.00 . A A . 146 MET CA   1 1 
        4 10141 1 1 146 MET CB   C 114.567 -11.711  90.435 1.00 . A A . 146 MET CB   1 1 
        4 10142 1 1 146 MET CE   C 116.227 -14.100  92.281 1.00 . A A . 146 MET CE   1 1 
        4 10143 1 1 146 MET CG   C 114.727 -13.214  90.202 1.00 . A A . 146 MET CG   1 1 
        4 10144 1 1 146 MET H    H 113.434 -11.312  88.100 1.00 . A A . 146 MET H    1 1 
        4 10145 1 1 146 MET HA   H 112.472 -11.936  90.801 1.00 . A A . 146 MET HA   1 1 
        4 10146 1 1 146 MET HB2  H 115.206 -11.169  89.754 1.00 . A A . 146 MET HB2  1 1 
        4 10147 1 1 146 MET HB3  H 114.842 -11.476  91.453 1.00 . A A . 146 MET HB3  1 1 
        4 10148 1 1 146 MET HE1  H 116.703 -15.006  91.934 1.00 . A A . 146 MET HE1  1 1 
        4 10149 1 1 146 MET HE2  H 116.283 -14.056  93.357 1.00 . A A . 146 MET HE2  1 1 
        4 10150 1 1 146 MET HE3  H 116.729 -13.239  91.862 1.00 . A A . 146 MET HE3  1 1 
        4 10151 1 1 146 MET HG2  H 113.989 -13.547  89.487 1.00 . A A . 146 MET HG2  1 1 
        4 10152 1 1 146 MET HG3  H 115.717 -13.415  89.819 1.00 . A A . 146 MET HG3  1 1 
        4 10153 1 1 146 MET N    N 112.765 -11.502  88.791 1.00 . A A . 146 MET N    1 1 
        4 10154 1 1 146 MET O    O 113.137  -9.480  91.749 1.00 . A A . 146 MET O    1 1 
        4 10155 1 1 146 MET SD   S 114.493 -14.096  91.764 1.00 . A A . 146 MET SD   1 1 
        4 10156 1 1 147 GLY C    C 113.533  -6.846  89.978 1.00 . A A . 147 GLY C    1 1 
        4 10157 1 1 147 GLY CA   C 112.224  -7.625  89.917 1.00 . A A . 147 GLY CA   1 1 
        4 10158 1 1 147 GLY H    H 112.310  -9.390  88.746 1.00 . A A . 147 GLY H    1 1 
        4 10159 1 1 147 GLY HA2  H 111.604  -7.216  89.132 1.00 . A A . 147 GLY HA2  1 1 
        4 10160 1 1 147 GLY HA3  H 111.711  -7.528  90.862 1.00 . A A . 147 GLY HA3  1 1 
        4 10161 1 1 147 GLY N    N 112.469  -9.037  89.647 1.00 . A A . 147 GLY N    1 1 
        4 10162 1 1 147 GLY O    O 113.598  -5.769  90.570 1.00 . A A . 147 GLY O    1 1 
        4 10163 1 1 148 VAL C    C 116.218  -6.215  87.977 1.00 . A A . 148 VAL C    1 1 
        4 10164 1 1 148 VAL CA   C 115.880  -6.750  89.365 1.00 . A A . 148 VAL CA   1 1 
        4 10165 1 1 148 VAL CB   C 116.958  -7.742  89.806 1.00 . A A . 148 VAL CB   1 1 
        4 10166 1 1 148 VAL CG1  C 118.288  -7.007  89.978 1.00 . A A . 148 VAL CG1  1 1 
        4 10167 1 1 148 VAL CG2  C 116.553  -8.379  91.137 1.00 . A A . 148 VAL CG2  1 1 
        4 10168 1 1 148 VAL H    H 114.462  -8.255  88.900 1.00 . A A . 148 VAL H    1 1 
        4 10169 1 1 148 VAL HA   H 115.861  -5.925  90.062 1.00 . A A . 148 VAL HA   1 1 
        4 10170 1 1 148 VAL HB   H 117.067  -8.511  89.055 1.00 . A A . 148 VAL HB   1 1 
        4 10171 1 1 148 VAL HG11 H 118.152  -6.166  90.641 1.00 . A A . 148 VAL HG11 1 1 
        4 10172 1 1 148 VAL HG12 H 118.633  -6.655  89.016 1.00 . A A . 148 VAL HG12 1 1 
        4 10173 1 1 148 VAL HG13 H 119.020  -7.681  90.397 1.00 . A A . 148 VAL HG13 1 1 
        4 10174 1 1 148 VAL HG21 H 117.276  -9.133  91.409 1.00 . A A . 148 VAL HG21 1 1 
        4 10175 1 1 148 VAL HG22 H 115.579  -8.834  91.037 1.00 . A A . 148 VAL HG22 1 1 
        4 10176 1 1 148 VAL HG23 H 116.518  -7.619  91.905 1.00 . A A . 148 VAL HG23 1 1 
        4 10177 1 1 148 VAL N    N 114.574  -7.398  89.363 1.00 . A A . 148 VAL N    1 1 
        4 10178 1 1 148 VAL O    O 115.905  -6.844  86.965 1.00 . A A . 148 VAL O    1 1 
        4 10179 1 1 149 ALA C    C 118.741  -4.443  86.493 1.00 . A A . 149 ALA C    1 1 
        4 10180 1 1 149 ALA CA   C 117.227  -4.433  86.670 1.00 . A A . 149 ALA CA   1 1 
        4 10181 1 1 149 ALA CB   C 116.715  -2.992  86.629 1.00 . A A . 149 ALA CB   1 1 
        4 10182 1 1 149 ALA H    H 117.105  -4.611  88.778 1.00 . A A . 149 ALA H    1 1 
        4 10183 1 1 149 ALA HA   H 116.774  -4.989  85.863 1.00 . A A . 149 ALA HA   1 1 
        4 10184 1 1 149 ALA HB1  H 115.650  -2.993  86.448 1.00 . A A . 149 ALA HB1  1 1 
        4 10185 1 1 149 ALA HB2  H 117.215  -2.455  85.835 1.00 . A A . 149 ALA HB2  1 1 
        4 10186 1 1 149 ALA HB3  H 116.919  -2.510  87.573 1.00 . A A . 149 ALA HB3  1 1 
        4 10187 1 1 149 ALA N    N 116.864  -5.055  87.938 1.00 . A A . 149 ALA N    1 1 
        4 10188 1 1 149 ALA O    O 119.250  -4.730  85.410 1.00 . A A . 149 ALA O    1 1 
        4 10189 1 1 150 SER C    C 121.482  -4.741  88.792 1.00 . A A . 150 SER C    1 1 
        4 10190 1 1 150 SER CA   C 120.910  -4.101  87.532 1.00 . A A . 150 SER CA   1 1 
        4 10191 1 1 150 SER CB   C 121.399  -2.656  87.422 1.00 . A A . 150 SER CB   1 1 
        4 10192 1 1 150 SER H    H 118.991  -3.931  88.410 1.00 . A A . 150 SER H    1 1 
        4 10193 1 1 150 SER HA   H 121.254  -4.653  86.670 1.00 . A A . 150 SER HA   1 1 
        4 10194 1 1 150 SER HB2  H 122.474  -2.631  87.487 1.00 . A A . 150 SER HB2  1 1 
        4 10195 1 1 150 SER HB3  H 121.089  -2.244  86.471 1.00 . A A . 150 SER HB3  1 1 
        4 10196 1 1 150 SER HG   H 121.181  -2.250  89.313 1.00 . A A . 150 SER HG   1 1 
        4 10197 1 1 150 SER N    N 119.454  -4.135  87.570 1.00 . A A . 150 SER N    1 1 
        4 10198 1 1 150 SER O    O 121.184  -4.312  89.906 1.00 . A A . 150 SER O    1 1 
        4 10199 1 1 150 SER OG   O 120.848  -1.891  88.487 1.00 . A A . 150 SER OG   1 1 
        4 10200 1 1 151 SER C    C 124.394  -6.638  89.558 1.00 . A A . 151 SER C    1 1 
        4 10201 1 1 151 SER CA   C 122.891  -6.469  89.747 1.00 . A A . 151 SER CA   1 1 
        4 10202 1 1 151 SER CB   C 122.242  -7.843  89.911 1.00 . A A . 151 SER CB   1 1 
        4 10203 1 1 151 SER H    H 122.497  -6.078  87.702 1.00 . A A . 151 SER H    1 1 
        4 10204 1 1 151 SER HA   H 122.713  -5.892  90.642 1.00 . A A . 151 SER HA   1 1 
        4 10205 1 1 151 SER HB2  H 122.373  -8.186  90.924 1.00 . A A . 151 SER HB2  1 1 
        4 10206 1 1 151 SER HB3  H 121.185  -7.768  89.693 1.00 . A A . 151 SER HB3  1 1 
        4 10207 1 1 151 SER HG   H 122.169  -9.289  88.611 1.00 . A A . 151 SER HG   1 1 
        4 10208 1 1 151 SER N    N 122.297  -5.774  88.611 1.00 . A A . 151 SER N    1 1 
        4 10209 1 1 151 SER O    O 124.866  -6.910  88.454 1.00 . A A . 151 SER O    1 1 
        4 10210 1 1 151 SER OG   O 122.860  -8.763  89.021 1.00 . A A . 151 SER OG   1 1 
        4 10211 1 1 152 LEU C    C 126.969  -7.998  91.226 1.00 . A A . 152 LEU C    1 1 
        4 10212 1 1 152 LEU CA   C 126.585  -6.659  90.606 1.00 . A A . 152 LEU CA   1 1 
        4 10213 1 1 152 LEU CB   C 127.273  -5.523  91.367 1.00 . A A . 152 LEU CB   1 1 
        4 10214 1 1 152 LEU CD1  C 125.995  -3.616  90.379 1.00 . A A . 152 LEU CD1  1 1 
        4 10215 1 1 152 LEU CD2  C 128.379  -3.306  91.054 1.00 . A A . 152 LEU CD2  1 1 
        4 10216 1 1 152 LEU CG   C 127.365  -4.290  90.465 1.00 . A A . 152 LEU CG   1 1 
        4 10217 1 1 152 LEU H    H 124.705  -6.257  91.497 1.00 . A A . 152 LEU H    1 1 
        4 10218 1 1 152 LEU HA   H 126.912  -6.639  89.578 1.00 . A A . 152 LEU HA   1 1 
        4 10219 1 1 152 LEU HB2  H 126.700  -5.282  92.251 1.00 . A A . 152 LEU HB2  1 1 
        4 10220 1 1 152 LEU HB3  H 128.266  -5.830  91.655 1.00 . A A . 152 LEU HB3  1 1 
        4 10221 1 1 152 LEU HD11 H 125.323  -4.239  89.808 1.00 . A A . 152 LEU HD11 1 1 
        4 10222 1 1 152 LEU HD12 H 126.097  -2.657  89.894 1.00 . A A . 152 LEU HD12 1 1 
        4 10223 1 1 152 LEU HD13 H 125.599  -3.477  91.374 1.00 . A A . 152 LEU HD13 1 1 
        4 10224 1 1 152 LEU HD21 H 128.514  -2.480  90.372 1.00 . A A . 152 LEU HD21 1 1 
        4 10225 1 1 152 LEU HD22 H 129.323  -3.808  91.203 1.00 . A A . 152 LEU HD22 1 1 
        4 10226 1 1 152 LEU HD23 H 128.015  -2.936  92.000 1.00 . A A . 152 LEU HD23 1 1 
        4 10227 1 1 152 LEU HG   H 127.682  -4.590  89.477 1.00 . A A . 152 LEU HG   1 1 
        4 10228 1 1 152 LEU N    N 125.138  -6.485  90.649 1.00 . A A . 152 LEU N    1 1 
        4 10229 1 1 152 LEU O    O 126.455  -8.374  92.280 1.00 . A A . 152 LEU O    1 1 
        4 10230 1 1 153 VAL C    C 129.748  -9.989  91.513 1.00 . A A . 153 VAL C    1 1 
        4 10231 1 1 153 VAL CA   C 128.293 -10.025  91.056 1.00 . A A . 153 VAL CA   1 1 
        4 10232 1 1 153 VAL CB   C 128.130 -11.074  89.956 1.00 . A A . 153 VAL CB   1 1 
        4 10233 1 1 153 VAL CG1  C 128.077 -12.469  90.583 1.00 . A A . 153 VAL CG1  1 1 
        4 10234 1 1 153 VAL CG2  C 126.832 -10.811  89.190 1.00 . A A . 153 VAL CG2  1 1 
        4 10235 1 1 153 VAL H    H 128.244  -8.372  89.728 1.00 . A A . 153 VAL H    1 1 
        4 10236 1 1 153 VAL HA   H 127.671 -10.302  91.894 1.00 . A A . 153 VAL HA   1 1 
        4 10237 1 1 153 VAL HB   H 128.969 -11.016  89.277 1.00 . A A . 153 VAL HB   1 1 
        4 10238 1 1 153 VAL HG11 H 127.847 -13.198  89.820 1.00 . A A . 153 VAL HG11 1 1 
        4 10239 1 1 153 VAL HG12 H 127.313 -12.492  91.345 1.00 . A A . 153 VAL HG12 1 1 
        4 10240 1 1 153 VAL HG13 H 129.034 -12.701  91.026 1.00 . A A . 153 VAL HG13 1 1 
        4 10241 1 1 153 VAL HG21 H 126.051 -10.541  89.886 1.00 . A A . 153 VAL HG21 1 1 
        4 10242 1 1 153 VAL HG22 H 126.542 -11.703  88.654 1.00 . A A . 153 VAL HG22 1 1 
        4 10243 1 1 153 VAL HG23 H 126.985 -10.003  88.490 1.00 . A A . 153 VAL HG23 1 1 
        4 10244 1 1 153 VAL N    N 127.867  -8.719  90.564 1.00 . A A . 153 VAL N    1 1 
        4 10245 1 1 153 VAL O    O 130.640  -9.607  90.754 1.00 . A A . 153 VAL O    1 1 
        4 10246 1 1 154 VAL C    C 131.590 -11.791  93.956 1.00 . A A . 154 VAL C    1 1 
        4 10247 1 1 154 VAL CA   C 131.330 -10.437  93.303 1.00 . A A . 154 VAL CA   1 1 
        4 10248 1 1 154 VAL CB   C 131.512  -9.319  94.330 1.00 . A A . 154 VAL CB   1 1 
        4 10249 1 1 154 VAL CG1  C 132.985  -9.230  94.734 1.00 . A A . 154 VAL CG1  1 1 
        4 10250 1 1 154 VAL CG2  C 131.074  -7.988  93.714 1.00 . A A . 154 VAL CG2  1 1 
        4 10251 1 1 154 VAL H    H 129.227 -10.686  93.314 1.00 . A A . 154 VAL H    1 1 
        4 10252 1 1 154 VAL HA   H 132.038 -10.294  92.500 1.00 . A A . 154 VAL HA   1 1 
        4 10253 1 1 154 VAL HB   H 130.911  -9.530  95.203 1.00 . A A . 154 VAL HB   1 1 
        4 10254 1 1 154 VAL HG11 H 133.129  -8.382  95.388 1.00 . A A . 154 VAL HG11 1 1 
        4 10255 1 1 154 VAL HG12 H 133.594  -9.111  93.851 1.00 . A A . 154 VAL HG12 1 1 
        4 10256 1 1 154 VAL HG13 H 133.272 -10.134  95.251 1.00 . A A . 154 VAL HG13 1 1 
        4 10257 1 1 154 VAL HG21 H 131.480  -7.902  92.717 1.00 . A A . 154 VAL HG21 1 1 
        4 10258 1 1 154 VAL HG22 H 131.438  -7.172  94.322 1.00 . A A . 154 VAL HG22 1 1 
        4 10259 1 1 154 VAL HG23 H 129.995  -7.949  93.669 1.00 . A A . 154 VAL HG23 1 1 
        4 10260 1 1 154 VAL N    N 129.979 -10.399  92.756 1.00 . A A . 154 VAL N    1 1 
        4 10261 1 1 154 VAL O    O 130.954 -12.147  94.949 1.00 . A A . 154 VAL O    1 1 
        4 10262 1 1 155 PRO C    C 133.552 -13.994  95.176 1.00 . A A . 155 PRO C    1 1 
        4 10263 1 1 155 PRO CA   C 132.775 -13.944  93.861 1.00 . A A . 155 PRO CA   1 1 
        4 10264 1 1 155 PRO CB   C 133.600 -14.537  92.718 1.00 . A A . 155 PRO CB   1 1 
        4 10265 1 1 155 PRO CD   C 133.410 -12.157  92.277 1.00 . A A . 155 PRO CD   1 1 
        4 10266 1 1 155 PRO CG   C 134.314 -13.380  92.102 1.00 . A A . 155 PRO CG   1 1 
        4 10267 1 1 155 PRO HA   H 131.852 -14.493  93.956 1.00 . A A . 155 PRO HA   1 1 
        4 10268 1 1 155 PRO HB2  H 134.308 -15.257  93.103 1.00 . A A . 155 PRO HB2  1 1 
        4 10269 1 1 155 PRO HB3  H 132.951 -15.000  91.989 1.00 . A A . 155 PRO HB3  1 1 
        4 10270 1 1 155 PRO HD2  H 133.998 -11.288  92.536 1.00 . A A . 155 PRO HD2  1 1 
        4 10271 1 1 155 PRO HD3  H 132.837 -11.976  91.380 1.00 . A A . 155 PRO HD3  1 1 
        4 10272 1 1 155 PRO HG2  H 135.258 -13.220  92.604 1.00 . A A . 155 PRO HG2  1 1 
        4 10273 1 1 155 PRO HG3  H 134.478 -13.561  91.051 1.00 . A A . 155 PRO HG3  1 1 
        4 10274 1 1 155 PRO N    N 132.498 -12.550  93.407 1.00 . A A . 155 PRO N    1 1 
        4 10275 1 1 155 PRO O    O 134.295 -13.069  95.508 1.00 . A A . 155 PRO O    1 1 
        4 10276 1 1 156 LEU C    C 135.008 -16.498  97.068 1.00 . A A . 156 LEU C    1 1 
        4 10277 1 1 156 LEU CA   C 134.090 -15.283  97.170 1.00 . A A . 156 LEU CA   1 1 
        4 10278 1 1 156 LEU CB   C 133.095 -15.495  98.314 1.00 . A A . 156 LEU CB   1 1 
        4 10279 1 1 156 LEU CD1  C 131.089 -14.570  99.480 1.00 . A A . 156 LEU CD1  1 1 
        4 10280 1 1 156 LEU CD2  C 132.766 -13.023  98.465 1.00 . A A . 156 LEU CD2  1 1 
        4 10281 1 1 156 LEU CG   C 132.057 -14.370  98.312 1.00 . A A . 156 LEU CG   1 1 
        4 10282 1 1 156 LEU H    H 132.757 -15.779  95.602 1.00 . A A . 156 LEU H    1 1 
        4 10283 1 1 156 LEU HA   H 134.686 -14.407  97.379 1.00 . A A . 156 LEU HA   1 1 
        4 10284 1 1 156 LEU HB2  H 132.596 -16.444  98.185 1.00 . A A . 156 LEU HB2  1 1 
        4 10285 1 1 156 LEU HB3  H 133.624 -15.491  99.255 1.00 . A A . 156 LEU HB3  1 1 
        4 10286 1 1 156 LEU HD11 H 130.780 -15.604  99.521 1.00 . A A . 156 LEU HD11 1 1 
        4 10287 1 1 156 LEU HD12 H 130.222 -13.941  99.339 1.00 . A A . 156 LEU HD12 1 1 
        4 10288 1 1 156 LEU HD13 H 131.581 -14.304 100.404 1.00 . A A . 156 LEU HD13 1 1 
        4 10289 1 1 156 LEU HD21 H 133.594 -13.127  99.150 1.00 . A A . 156 LEU HD21 1 1 
        4 10290 1 1 156 LEU HD22 H 132.071 -12.292  98.849 1.00 . A A . 156 LEU HD22 1 1 
        4 10291 1 1 156 LEU HD23 H 133.133 -12.699  97.502 1.00 . A A . 156 LEU HD23 1 1 
        4 10292 1 1 156 LEU HG   H 131.508 -14.388  97.383 1.00 . A A . 156 LEU HG   1 1 
        4 10293 1 1 156 LEU N    N 133.376 -15.087  95.912 1.00 . A A . 156 LEU N    1 1 
        4 10294 1 1 156 LEU O    O 134.540 -17.635  96.998 1.00 . A A . 156 LEU O    1 1 
        4 10295 1 1 157 MET C    C 138.453 -17.169  97.847 1.00 . A A . 157 MET C    1 1 
        4 10296 1 1 157 MET CA   C 137.279 -17.336  96.888 1.00 . A A . 157 MET CA   1 1 
        4 10297 1 1 157 MET CB   C 137.790 -17.358  95.446 1.00 . A A . 157 MET CB   1 1 
        4 10298 1 1 157 MET CE   C 140.318 -17.348  93.223 1.00 . A A . 157 MET CE   1 1 
        4 10299 1 1 157 MET CG   C 138.878 -16.296  95.271 1.00 . A A . 157 MET CG   1 1 
        4 10300 1 1 157 MET H    H 136.636 -15.335  97.167 1.00 . A A . 157 MET H    1 1 
        4 10301 1 1 157 MET HA   H 136.790 -18.276  97.096 1.00 . A A . 157 MET HA   1 1 
        4 10302 1 1 157 MET HB2  H 138.199 -18.332  95.223 1.00 . A A . 157 MET HB2  1 1 
        4 10303 1 1 157 MET HB3  H 136.973 -17.147  94.772 1.00 . A A . 157 MET HB3  1 1 
        4 10304 1 1 157 MET HE1  H 141.264 -17.108  93.688 1.00 . A A . 157 MET HE1  1 1 
        4 10305 1 1 157 MET HE2  H 140.463 -17.484  92.164 1.00 . A A . 157 MET HE2  1 1 
        4 10306 1 1 157 MET HE3  H 139.922 -18.260  93.650 1.00 . A A . 157 MET HE3  1 1 
        4 10307 1 1 157 MET HG2  H 138.565 -15.379  95.749 1.00 . A A . 157 MET HG2  1 1 
        4 10308 1 1 157 MET HG3  H 139.795 -16.643  95.723 1.00 . A A . 157 MET HG3  1 1 
        4 10309 1 1 157 MET N    N 136.315 -16.254  97.059 1.00 . A A . 157 MET N    1 1 
        4 10310 1 1 157 MET O    O 138.671 -16.090  98.396 1.00 . A A . 157 MET O    1 1 
        4 10311 1 1 157 MET SD   S 139.150 -15.996  93.507 1.00 . A A . 157 MET SD   1 1 
        4 10312 1 1 158 HIS C    C 141.471 -19.129  98.370 1.00 . A A . 158 HIS C    1 1 
        4 10313 1 1 158 HIS CA   C 140.384 -18.201  98.904 1.00 . A A . 158 HIS CA   1 1 
        4 10314 1 1 158 HIS CB   C 140.007 -18.618 100.326 1.00 . A A . 158 HIS CB   1 1 
        4 10315 1 1 158 HIS CD2  C 141.784 -17.311 101.755 1.00 . A A . 158 HIS CD2  1 1 
        4 10316 1 1 158 HIS CE1  C 142.902 -19.011 102.499 1.00 . A A . 158 HIS CE1  1 1 
        4 10317 1 1 158 HIS CG   C 141.191 -18.435 101.235 1.00 . A A . 158 HIS CG   1 1 
        4 10318 1 1 158 HIS H    H 138.965 -19.090  97.607 1.00 . A A . 158 HIS H    1 1 
        4 10319 1 1 158 HIS HA   H 140.763 -17.191  98.925 1.00 . A A . 158 HIS HA   1 1 
        4 10320 1 1 158 HIS HB2  H 139.187 -18.004 100.674 1.00 . A A . 158 HIS HB2  1 1 
        4 10321 1 1 158 HIS HB3  H 139.707 -19.655 100.329 1.00 . A A . 158 HIS HB3  1 1 
        4 10322 1 1 158 HIS HD2  H 141.461 -16.296 101.571 1.00 . A A . 158 HIS HD2  1 1 
        4 10323 1 1 158 HIS HE1  H 143.631 -19.617 103.017 1.00 . A A . 158 HIS HE1  1 1 
        4 10324 1 1 158 HIS HE2  H 143.467 -17.084 103.046 1.00 . A A . 158 HIS HE2  1 1 
        4 10325 1 1 158 HIS N    N 139.206 -18.248  98.045 1.00 . A A . 158 HIS N    1 1 
        4 10326 1 1 158 HIS ND1  N 141.921 -19.508 101.723 1.00 . A A . 158 HIS ND1  1 1 
        4 10327 1 1 158 HIS NE2  N 142.864 -17.677 102.553 1.00 . A A . 158 HIS NE2  1 1 
        4 10328 1 1 158 HIS O    O 141.250 -20.329  98.204 1.00 . A A . 158 HIS O    1 1 
        4 10329 1 1 159 HIS C    C 143.522 -19.581  96.047 1.00 . A A . 159 HIS C    1 1 
        4 10330 1 1 159 HIS CA   C 143.744 -19.343  97.537 1.00 . A A . 159 HIS CA   1 1 
        4 10331 1 1 159 HIS CB   C 143.860 -20.687  98.259 1.00 . A A . 159 HIS CB   1 1 
        4 10332 1 1 159 HIS CD2  C 145.500 -22.514  97.318 1.00 . A A . 159 HIS CD2  1 1 
        4 10333 1 1 159 HIS CE1  C 147.373 -21.539  97.808 1.00 . A A . 159 HIS CE1  1 1 
        4 10334 1 1 159 HIS CG   C 145.182 -21.324  97.926 1.00 . A A . 159 HIS CG   1 1 
        4 10335 1 1 159 HIS H    H 142.773 -17.611  98.281 1.00 . A A . 159 HIS H    1 1 
        4 10336 1 1 159 HIS HA   H 144.664 -18.795  97.671 1.00 . A A . 159 HIS HA   1 1 
        4 10337 1 1 159 HIS HB2  H 143.795 -20.528  99.325 1.00 . A A . 159 HIS HB2  1 1 
        4 10338 1 1 159 HIS HB3  H 143.058 -21.337  97.941 1.00 . A A . 159 HIS HB3  1 1 
        4 10339 1 1 159 HIS HD2  H 144.785 -23.236  96.953 1.00 . A A . 159 HIS HD2  1 1 
        4 10340 1 1 159 HIS HE1  H 148.426 -21.326  97.912 1.00 . A A . 159 HIS HE1  1 1 
        4 10341 1 1 159 HIS HE2  H 147.389 -23.393  96.862 1.00 . A A . 159 HIS HE2  1 1 
        4 10342 1 1 159 HIS N    N 142.645 -18.566  98.100 1.00 . A A . 159 HIS N    1 1 
        4 10343 1 1 159 HIS ND1  N 146.391 -20.719  98.230 1.00 . A A . 159 HIS ND1  1 1 
        4 10344 1 1 159 HIS NE2  N 146.883 -22.647  97.245 1.00 . A A . 159 HIS NE2  1 1 
        4 10345 1 1 159 HIS O    O 143.512 -18.640  95.252 1.00 . A A . 159 HIS O    1 1 
        4 10346 1 1 160 GLN C    C 141.765 -21.829  94.079 1.00 . A A . 160 GLN C    1 1 
        4 10347 1 1 160 GLN CA   C 143.137 -21.194  94.274 1.00 . A A . 160 GLN CA   1 1 
        4 10348 1 1 160 GLN CB   C 144.223 -22.168  93.815 1.00 . A A . 160 GLN CB   1 1 
        4 10349 1 1 160 GLN CD   C 145.769 -20.337  93.095 1.00 . A A . 160 GLN CD   1 1 
        4 10350 1 1 160 GLN CG   C 145.599 -21.533  94.025 1.00 . A A . 160 GLN CG   1 1 
        4 10351 1 1 160 GLN H    H 143.346 -21.551  96.352 1.00 . A A . 160 GLN H    1 1 
        4 10352 1 1 160 GLN HA   H 143.198 -20.298  93.676 1.00 . A A . 160 GLN HA   1 1 
        4 10353 1 1 160 GLN HB2  H 144.154 -23.081  94.388 1.00 . A A . 160 GLN HB2  1 1 
        4 10354 1 1 160 GLN HB3  H 144.089 -22.389  92.767 1.00 . A A . 160 GLN HB3  1 1 
        4 10355 1 1 160 GLN HE21 H 146.745 -21.367  91.708 1.00 . A A . 160 GLN HE21 1 1 
        4 10356 1 1 160 GLN HE22 H 146.504 -19.724  91.355 1.00 . A A . 160 GLN HE22 1 1 
        4 10357 1 1 160 GLN HG2  H 145.689 -21.206  95.051 1.00 . A A . 160 GLN HG2  1 1 
        4 10358 1 1 160 GLN HG3  H 146.367 -22.263  93.813 1.00 . A A . 160 GLN HG3  1 1 
        4 10359 1 1 160 GLN N    N 143.342 -20.844  95.675 1.00 . A A . 160 GLN N    1 1 
        4 10360 1 1 160 GLN NE2  N 146.391 -20.489  91.959 1.00 . A A . 160 GLN NE2  1 1 
        4 10361 1 1 160 GLN O    O 141.363 -22.129  92.954 1.00 . A A . 160 GLN O    1 1 
        4 10362 1 1 160 GLN OE1  O 145.323 -19.234  93.413 1.00 . A A . 160 GLN OE1  1 1 
        4 10363 1 1 161 GLU C    C 138.629 -21.676  95.329 1.00 . A A . 161 GLU C    1 1 
        4 10364 1 1 161 GLU CA   C 139.752 -22.688  95.130 1.00 . A A . 161 GLU CA   1 1 
        4 10365 1 1 161 GLU CB   C 139.671 -23.762  96.215 1.00 . A A . 161 GLU CB   1 1 
        4 10366 1 1 161 GLU CD   C 139.693 -24.089  98.697 1.00 . A A . 161 GLU CD   1 1 
        4 10367 1 1 161 GLU CG   C 139.426 -23.096  97.571 1.00 . A A . 161 GLU CG   1 1 
        4 10368 1 1 161 GLU H    H 141.406 -21.731  96.044 1.00 . A A . 161 GLU H    1 1 
        4 10369 1 1 161 GLU HA   H 139.634 -23.158  94.165 1.00 . A A . 161 GLU HA   1 1 
        4 10370 1 1 161 GLU HB2  H 138.858 -24.438  95.993 1.00 . A A . 161 GLU HB2  1 1 
        4 10371 1 1 161 GLU HB3  H 140.599 -24.311  96.249 1.00 . A A . 161 GLU HB3  1 1 
        4 10372 1 1 161 GLU HG2  H 140.086 -22.247  97.677 1.00 . A A . 161 GLU HG2  1 1 
        4 10373 1 1 161 GLU HG3  H 138.400 -22.761  97.625 1.00 . A A . 161 GLU HG3  1 1 
        4 10374 1 1 161 GLU N    N 141.051 -22.030  95.181 1.00 . A A . 161 GLU N    1 1 
        4 10375 1 1 161 GLU O    O 138.839 -20.604  95.898 1.00 . A A . 161 GLU O    1 1 
        4 10376 1 1 161 GLU OE1  O 140.498 -24.982  98.493 1.00 . A A . 161 GLU OE1  1 1 
        4 10377 1 1 161 GLU OE2  O 139.088 -23.940  99.746 1.00 . A A . 161 GLU OE2  1 1 
        4 10378 1 1 162 LEU C    C 135.314 -21.755  96.059 1.00 . A A . 162 LEU C    1 1 
        4 10379 1 1 162 LEU CA   C 136.274 -21.161  95.031 1.00 . A A . 162 LEU CA   1 1 
        4 10380 1 1 162 LEU CB   C 135.550 -20.988  93.694 1.00 . A A . 162 LEU CB   1 1 
        4 10381 1 1 162 LEU CD1  C 134.834 -18.620  94.048 1.00 . A A . 162 LEU CD1  1 1 
        4 10382 1 1 162 LEU CD2  C 133.440 -20.150  92.649 1.00 . A A . 162 LEU CD2  1 1 
        4 10383 1 1 162 LEU CG   C 134.347 -20.060  93.879 1.00 . A A . 162 LEU CG   1 1 
        4 10384 1 1 162 LEU H    H 137.335 -22.880  94.392 1.00 . A A . 162 LEU H    1 1 
        4 10385 1 1 162 LEU HA   H 136.604 -20.194  95.377 1.00 . A A . 162 LEU HA   1 1 
        4 10386 1 1 162 LEU HB2  H 136.228 -20.558  92.971 1.00 . A A . 162 LEU HB2  1 1 
        4 10387 1 1 162 LEU HB3  H 135.210 -21.949  93.341 1.00 . A A . 162 LEU HB3  1 1 
        4 10388 1 1 162 LEU HD11 H 135.624 -18.422  93.340 1.00 . A A . 162 LEU HD11 1 1 
        4 10389 1 1 162 LEU HD12 H 135.207 -18.482  95.051 1.00 . A A . 162 LEU HD12 1 1 
        4 10390 1 1 162 LEU HD13 H 134.014 -17.940  93.872 1.00 . A A . 162 LEU HD13 1 1 
        4 10391 1 1 162 LEU HD21 H 132.741 -19.326  92.655 1.00 . A A . 162 LEU HD21 1 1 
        4 10392 1 1 162 LEU HD22 H 132.897 -21.083  92.669 1.00 . A A . 162 LEU HD22 1 1 
        4 10393 1 1 162 LEU HD23 H 134.043 -20.104  91.754 1.00 . A A . 162 LEU HD23 1 1 
        4 10394 1 1 162 LEU HG   H 133.795 -20.359  94.759 1.00 . A A . 162 LEU HG   1 1 
        4 10395 1 1 162 LEU N    N 137.436 -22.025  94.860 1.00 . A A . 162 LEU N    1 1 
        4 10396 1 1 162 LEU O    O 134.952 -22.928  95.976 1.00 . A A . 162 LEU O    1 1 
        4 10397 1 1 163 TRP C    C 132.592 -20.976  97.838 1.00 . A A . 163 TRP C    1 1 
        4 10398 1 1 163 TRP CA   C 134.033 -21.409  98.092 1.00 . A A . 163 TRP CA   1 1 
        4 10399 1 1 163 TRP CB   C 134.504 -20.856  99.439 1.00 . A A . 163 TRP CB   1 1 
        4 10400 1 1 163 TRP CD1  C 136.748 -21.517 100.400 1.00 . A A . 163 TRP CD1  1 1 
        4 10401 1 1 163 TRP CD2  C 135.264 -23.208 100.432 1.00 . A A . 163 TRP CD2  1 1 
        4 10402 1 1 163 TRP CE2  C 136.462 -23.708 100.992 1.00 . A A . 163 TRP CE2  1 1 
        4 10403 1 1 163 TRP CE3  C 134.163 -24.077 100.335 1.00 . A A . 163 TRP CE3  1 1 
        4 10404 1 1 163 TRP CG   C 135.471 -21.812 100.064 1.00 . A A . 163 TRP CG   1 1 
        4 10405 1 1 163 TRP CH2  C 135.462 -25.878 101.338 1.00 . A A . 163 TRP CH2  1 1 
        4 10406 1 1 163 TRP CZ2  C 136.566 -25.026 101.441 1.00 . A A . 163 TRP CZ2  1 1 
        4 10407 1 1 163 TRP CZ3  C 134.263 -25.404 100.786 1.00 . A A . 163 TRP CZ3  1 1 
        4 10408 1 1 163 TRP H    H 135.205 -20.003  97.022 1.00 . A A . 163 TRP H    1 1 
        4 10409 1 1 163 TRP HA   H 134.073 -22.487  98.127 1.00 . A A . 163 TRP HA   1 1 
        4 10410 1 1 163 TRP HB2  H 134.991 -19.903  99.287 1.00 . A A . 163 TRP HB2  1 1 
        4 10411 1 1 163 TRP HB3  H 133.655 -20.726 100.092 1.00 . A A . 163 TRP HB3  1 1 
        4 10412 1 1 163 TRP HD1  H 137.229 -20.560 100.261 1.00 . A A . 163 TRP HD1  1 1 
        4 10413 1 1 163 TRP HE1  H 138.260 -22.693 101.278 1.00 . A A . 163 TRP HE1  1 1 
        4 10414 1 1 163 TRP HE3  H 133.234 -23.723  99.912 1.00 . A A . 163 TRP HE3  1 1 
        4 10415 1 1 163 TRP HH2  H 135.533 -26.898 101.683 1.00 . A A . 163 TRP HH2  1 1 
        4 10416 1 1 163 TRP HZ2  H 137.492 -25.385 101.865 1.00 . A A . 163 TRP HZ2  1 1 
        4 10417 1 1 163 TRP HZ3  H 133.412 -26.064 100.708 1.00 . A A . 163 TRP HZ3  1 1 
        4 10418 1 1 163 TRP N    N 134.909 -20.938  97.026 1.00 . A A . 163 TRP N    1 1 
        4 10419 1 1 163 TRP NE1  N 137.337 -22.641 100.951 1.00 . A A . 163 TRP NE1  1 1 
        4 10420 1 1 163 TRP O    O 131.657 -21.754  98.034 1.00 . A A . 163 TRP O    1 1 
        4 10421 1 1 164 GLY C    C 131.124 -17.933  96.323 1.00 . A A . 164 GLY C    1 1 
        4 10422 1 1 164 GLY CA   C 131.079 -19.190  97.188 1.00 . A A . 164 GLY CA   1 1 
        4 10423 1 1 164 GLY H    H 133.199 -19.169  97.222 1.00 . A A . 164 GLY H    1 1 
        4 10424 1 1 164 GLY HA2  H 130.469 -19.937  96.699 1.00 . A A . 164 GLY HA2  1 1 
        4 10425 1 1 164 GLY HA3  H 130.640 -18.943  98.143 1.00 . A A . 164 GLY HA3  1 1 
        4 10426 1 1 164 GLY N    N 132.418 -19.732  97.402 1.00 . A A . 164 GLY N    1 1 
        4 10427 1 1 164 GLY O    O 132.186 -17.532  95.848 1.00 . A A . 164 GLY O    1 1 
        4 10428 1 1 165 LEU C    C 128.917 -15.105  95.923 1.00 . A A . 165 LEU C    1 1 
        4 10429 1 1 165 LEU CA   C 129.875 -16.116  95.301 1.00 . A A . 165 LEU CA   1 1 
        4 10430 1 1 165 LEU CB   C 129.388 -16.476  93.895 1.00 . A A . 165 LEU CB   1 1 
        4 10431 1 1 165 LEU CD1  C 129.760 -18.924  93.561 1.00 . A A . 165 LEU CD1  1 1 
        4 10432 1 1 165 LEU CD2  C 130.401 -17.306  91.770 1.00 . A A . 165 LEU CD2  1 1 
        4 10433 1 1 165 LEU CG   C 130.315 -17.525  93.282 1.00 . A A . 165 LEU CG   1 1 
        4 10434 1 1 165 LEU H    H 129.149 -17.679  96.535 1.00 . A A . 165 LEU H    1 1 
        4 10435 1 1 165 LEU HA   H 130.855 -15.671  95.225 1.00 . A A . 165 LEU HA   1 1 
        4 10436 1 1 165 LEU HB2  H 128.384 -16.871  93.954 1.00 . A A . 165 LEU HB2  1 1 
        4 10437 1 1 165 LEU HB3  H 129.391 -15.591  93.277 1.00 . A A . 165 LEU HB3  1 1 
        4 10438 1 1 165 LEU HD11 H 129.435 -18.983  94.590 1.00 . A A . 165 LEU HD11 1 1 
        4 10439 1 1 165 LEU HD12 H 130.530 -19.660  93.385 1.00 . A A . 165 LEU HD12 1 1 
        4 10440 1 1 165 LEU HD13 H 128.921 -19.116  92.907 1.00 . A A . 165 LEU HD13 1 1 
        4 10441 1 1 165 LEU HD21 H 130.893 -16.365  91.571 1.00 . A A . 165 LEU HD21 1 1 
        4 10442 1 1 165 LEU HD22 H 129.406 -17.287  91.352 1.00 . A A . 165 LEU HD22 1 1 
        4 10443 1 1 165 LEU HD23 H 130.966 -18.109  91.320 1.00 . A A . 165 LEU HD23 1 1 
        4 10444 1 1 165 LEU HG   H 131.299 -17.436  93.718 1.00 . A A . 165 LEU HG   1 1 
        4 10445 1 1 165 LEU N    N 129.962 -17.318  96.123 1.00 . A A . 165 LEU N    1 1 
        4 10446 1 1 165 LEU O    O 127.886 -15.475  96.484 1.00 . A A . 165 LEU O    1 1 
        4 10447 1 1 166 LEU C    C 127.707 -12.035  95.206 1.00 . A A . 166 LEU C    1 1 
        4 10448 1 1 166 LEU CA   C 128.420 -12.761  96.344 1.00 . A A . 166 LEU CA   1 1 
        4 10449 1 1 166 LEU CB   C 129.271 -11.766  97.134 1.00 . A A . 166 LEU CB   1 1 
        4 10450 1 1 166 LEU CD1  C 128.258 -11.749  99.419 1.00 . A A . 166 LEU CD1  1 1 
        4 10451 1 1 166 LEU CD2  C 129.001  -9.610  98.366 1.00 . A A . 166 LEU CD2  1 1 
        4 10452 1 1 166 LEU CG   C 128.381 -10.983  98.100 1.00 . A A . 166 LEU CG   1 1 
        4 10453 1 1 166 LEU H    H 130.100 -13.593  95.356 1.00 . A A . 166 LEU H    1 1 
        4 10454 1 1 166 LEU HA   H 127.681 -13.193  97.003 1.00 . A A . 166 LEU HA   1 1 
        4 10455 1 1 166 LEU HB2  H 130.026 -12.301  97.692 1.00 . A A . 166 LEU HB2  1 1 
        4 10456 1 1 166 LEU HB3  H 129.748 -11.078  96.451 1.00 . A A . 166 LEU HB3  1 1 
        4 10457 1 1 166 LEU HD11 H 127.419 -11.366  99.981 1.00 . A A . 166 LEU HD11 1 1 
        4 10458 1 1 166 LEU HD12 H 129.164 -11.623  99.994 1.00 . A A . 166 LEU HD12 1 1 
        4 10459 1 1 166 LEU HD13 H 128.106 -12.798  99.213 1.00 . A A . 166 LEU HD13 1 1 
        4 10460 1 1 166 LEU HD21 H 130.062  -9.721  98.536 1.00 . A A . 166 LEU HD21 1 1 
        4 10461 1 1 166 LEU HD22 H 128.542  -9.169  99.239 1.00 . A A . 166 LEU HD22 1 1 
        4 10462 1 1 166 LEU HD23 H 128.840  -8.970  97.512 1.00 . A A . 166 LEU HD23 1 1 
        4 10463 1 1 166 LEU HG   H 127.399 -10.858  97.664 1.00 . A A . 166 LEU HG   1 1 
        4 10464 1 1 166 LEU N    N 129.263 -13.826  95.810 1.00 . A A . 166 LEU N    1 1 
        4 10465 1 1 166 LEU O    O 128.176 -12.041  94.068 1.00 . A A . 166 LEU O    1 1 
        4 10466 1 1 167 VAL C    C 124.836  -9.717  95.131 1.00 . A A . 167 VAL C    1 1 
        4 10467 1 1 167 VAL CA   C 125.803 -10.711  94.496 1.00 . A A . 167 VAL CA   1 1 
        4 10468 1 1 167 VAL CB   C 125.020 -11.714  93.648 1.00 . A A . 167 VAL CB   1 1 
        4 10469 1 1 167 VAL CG1  C 123.939 -12.373  94.507 1.00 . A A . 167 VAL CG1  1 1 
        4 10470 1 1 167 VAL CG2  C 124.362 -10.985  92.474 1.00 . A A . 167 VAL CG2  1 1 
        4 10471 1 1 167 VAL H    H 126.242 -11.443  96.437 1.00 . A A . 167 VAL H    1 1 
        4 10472 1 1 167 VAL HA   H 126.485 -10.174  93.854 1.00 . A A . 167 VAL HA   1 1 
        4 10473 1 1 167 VAL HB   H 125.693 -12.471  93.273 1.00 . A A . 167 VAL HB   1 1 
        4 10474 1 1 167 VAL HG11 H 123.501 -13.198  93.964 1.00 . A A . 167 VAL HG11 1 1 
        4 10475 1 1 167 VAL HG12 H 123.172 -11.649  94.739 1.00 . A A . 167 VAL HG12 1 1 
        4 10476 1 1 167 VAL HG13 H 124.379 -12.738  95.423 1.00 . A A . 167 VAL HG13 1 1 
        4 10477 1 1 167 VAL HG21 H 125.090 -10.347  91.994 1.00 . A A . 167 VAL HG21 1 1 
        4 10478 1 1 167 VAL HG22 H 123.541 -10.385  92.837 1.00 . A A . 167 VAL HG22 1 1 
        4 10479 1 1 167 VAL HG23 H 123.993 -11.709  91.762 1.00 . A A . 167 VAL HG23 1 1 
        4 10480 1 1 167 VAL N    N 126.571 -11.418  95.515 1.00 . A A . 167 VAL N    1 1 
        4 10481 1 1 167 VAL O    O 124.173 -10.024  96.121 1.00 . A A . 167 VAL O    1 1 
        4 10482 1 1 168 SER C    C 122.814  -7.166  93.947 1.00 . A A . 168 SER C    1 1 
        4 10483 1 1 168 SER CA   C 123.840  -7.501  95.025 1.00 . A A . 168 SER CA   1 1 
        4 10484 1 1 168 SER CB   C 124.616  -6.239  95.404 1.00 . A A . 168 SER CB   1 1 
        4 10485 1 1 168 SER H    H 125.326  -8.336  93.767 1.00 . A A . 168 SER H    1 1 
        4 10486 1 1 168 SER HA   H 123.325  -7.871  95.899 1.00 . A A . 168 SER HA   1 1 
        4 10487 1 1 168 SER HB2  H 124.115  -5.736  96.214 1.00 . A A . 168 SER HB2  1 1 
        4 10488 1 1 168 SER HB3  H 125.616  -6.513  95.715 1.00 . A A . 168 SER HB3  1 1 
        4 10489 1 1 168 SER HG   H 125.570  -5.026  94.221 1.00 . A A . 168 SER HG   1 1 
        4 10490 1 1 168 SER N    N 124.758  -8.526  94.543 1.00 . A A . 168 SER N    1 1 
        4 10491 1 1 168 SER O    O 123.162  -6.997  92.778 1.00 . A A . 168 SER O    1 1 
        4 10492 1 1 168 SER OG   O 124.676  -5.371  94.280 1.00 . A A . 168 SER OG   1 1 
        4 10493 1 1 169 HIS C    C 119.784  -5.491  93.705 1.00 . A A . 169 HIS C    1 1 
        4 10494 1 1 169 HIS CA   C 120.478  -6.812  93.390 1.00 . A A . 169 HIS CA   1 1 
        4 10495 1 1 169 HIS CB   C 119.455  -7.949  93.425 1.00 . A A . 169 HIS CB   1 1 
        4 10496 1 1 169 HIS CD2  C 120.886 -10.111  93.848 1.00 . A A . 169 HIS CD2  1 1 
        4 10497 1 1 169 HIS CE1  C 120.794 -10.946  91.850 1.00 . A A . 169 HIS CE1  1 1 
        4 10498 1 1 169 HIS CG   C 120.140  -9.244  93.088 1.00 . A A . 169 HIS CG   1 1 
        4 10499 1 1 169 HIS H    H 121.330  -7.211  95.290 1.00 . A A . 169 HIS H    1 1 
        4 10500 1 1 169 HIS HA   H 120.899  -6.757  92.398 1.00 . A A . 169 HIS HA   1 1 
        4 10501 1 1 169 HIS HB2  H 119.022  -8.015  94.413 1.00 . A A . 169 HIS HB2  1 1 
        4 10502 1 1 169 HIS HB3  H 118.676  -7.756  92.702 1.00 . A A . 169 HIS HB3  1 1 
        4 10503 1 1 169 HIS HD2  H 121.118  -9.981  94.895 1.00 . A A . 169 HIS HD2  1 1 
        4 10504 1 1 169 HIS HE1  H 120.929 -11.597  90.999 1.00 . A A . 169 HIS HE1  1 1 
        4 10505 1 1 169 HIS HE2  H 121.838 -11.954  93.343 1.00 . A A . 169 HIS HE2  1 1 
        4 10506 1 1 169 HIS N    N 121.549  -7.083  94.343 1.00 . A A . 169 HIS N    1 1 
        4 10507 1 1 169 HIS ND1  N 120.095  -9.796  91.818 1.00 . A A . 169 HIS ND1  1 1 
        4 10508 1 1 169 HIS NE2  N 121.297 -11.185  93.064 1.00 . A A . 169 HIS NE2  1 1 
        4 10509 1 1 169 HIS O    O 119.491  -5.190  94.861 1.00 . A A . 169 HIS O    1 1 
        4 10510 1 1 170 HIS C    C 117.764  -3.255  91.771 1.00 . A A . 170 HIS C    1 1 
        4 10511 1 1 170 HIS CA   C 118.851  -3.425  92.828 1.00 . A A . 170 HIS CA   1 1 
        4 10512 1 1 170 HIS CB   C 119.862  -2.283  92.709 1.00 . A A . 170 HIS CB   1 1 
        4 10513 1 1 170 HIS CD2  C 119.543   0.314  92.965 1.00 . A A . 170 HIS CD2  1 1 
        4 10514 1 1 170 HIS CE1  C 117.803   0.290  94.256 1.00 . A A . 170 HIS CE1  1 1 
        4 10515 1 1 170 HIS CG   C 119.230  -1.005  93.187 1.00 . A A . 170 HIS CG   1 1 
        4 10516 1 1 170 HIS H    H 119.786  -5.000  91.765 1.00 . A A . 170 HIS H    1 1 
        4 10517 1 1 170 HIS HA   H 118.398  -3.389  93.806 1.00 . A A . 170 HIS HA   1 1 
        4 10518 1 1 170 HIS HB2  H 120.729  -2.506  93.314 1.00 . A A . 170 HIS HB2  1 1 
        4 10519 1 1 170 HIS HB3  H 120.161  -2.173  91.678 1.00 . A A . 170 HIS HB3  1 1 
        4 10520 1 1 170 HIS HD2  H 120.365   0.664  92.360 1.00 . A A . 170 HIS HD2  1 1 
        4 10521 1 1 170 HIS HE1  H 116.973   0.605  94.872 1.00 . A A . 170 HIS HE1  1 1 
        4 10522 1 1 170 HIS HE2  H 118.623   2.109  93.663 1.00 . A A . 170 HIS HE2  1 1 
        4 10523 1 1 170 HIS N    N 119.524  -4.708  92.662 1.00 . A A . 170 HIS N    1 1 
        4 10524 1 1 170 HIS ND1  N 118.116  -0.995  94.012 1.00 . A A . 170 HIS ND1  1 1 
        4 10525 1 1 170 HIS NE2  N 118.640   1.129  93.641 1.00 . A A . 170 HIS NE2  1 1 
        4 10526 1 1 170 HIS O    O 117.872  -3.785  90.666 1.00 . A A . 170 HIS O    1 1 
        4 10527 1 1 171 ALA C    C 115.975  -1.208  90.177 1.00 . A A . 171 ALA C    1 1 
        4 10528 1 1 171 ALA CA   C 115.614  -2.289  91.192 1.00 . A A . 171 ALA CA   1 1 
        4 10529 1 1 171 ALA CB   C 114.361  -1.869  91.963 1.00 . A A . 171 ALA CB   1 1 
        4 10530 1 1 171 ALA H    H 116.686  -2.113  93.012 1.00 . A A . 171 ALA H    1 1 
        4 10531 1 1 171 ALA HA   H 115.406  -3.208  90.664 1.00 . A A . 171 ALA HA   1 1 
        4 10532 1 1 171 ALA HB1  H 114.171  -2.578  92.755 1.00 . A A . 171 ALA HB1  1 1 
        4 10533 1 1 171 ALA HB2  H 113.515  -1.846  91.290 1.00 . A A . 171 ALA HB2  1 1 
        4 10534 1 1 171 ALA HB3  H 114.512  -0.888  92.386 1.00 . A A . 171 ALA HB3  1 1 
        4 10535 1 1 171 ALA N    N 116.717  -2.514  92.118 1.00 . A A . 171 ALA N    1 1 
        4 10536 1 1 171 ALA O    O 115.390  -1.136  89.097 1.00 . A A . 171 ALA O    1 1 
        4 10537 1 1 172 GLU C    C 118.799   0.463  89.163 1.00 . A A . 172 GLU C    1 1 
        4 10538 1 1 172 GLU CA   C 117.374   0.706  89.649 1.00 . A A . 172 GLU CA   1 1 
        4 10539 1 1 172 GLU CB   C 117.304   2.047  90.381 1.00 . A A . 172 GLU CB   1 1 
        4 10540 1 1 172 GLU CD   C 115.772   3.902  91.069 1.00 . A A . 172 GLU CD   1 1 
        4 10541 1 1 172 GLU CG   C 115.911   2.655  90.202 1.00 . A A . 172 GLU CG   1 1 
        4 10542 1 1 172 GLU H    H 117.377  -0.479  91.406 1.00 . A A . 172 GLU H    1 1 
        4 10543 1 1 172 GLU HA   H 116.715   0.741  88.794 1.00 . A A . 172 GLU HA   1 1 
        4 10544 1 1 172 GLU HB2  H 117.498   1.893  91.432 1.00 . A A . 172 GLU HB2  1 1 
        4 10545 1 1 172 GLU HB3  H 118.043   2.720  89.973 1.00 . A A . 172 GLU HB3  1 1 
        4 10546 1 1 172 GLU HG2  H 115.766   2.921  89.166 1.00 . A A . 172 GLU HG2  1 1 
        4 10547 1 1 172 GLU HG3  H 115.164   1.932  90.494 1.00 . A A . 172 GLU HG3  1 1 
        4 10548 1 1 172 GLU N    N 116.944  -0.370  90.533 1.00 . A A . 172 GLU N    1 1 
        4 10549 1 1 172 GLU O    O 119.567  -0.262  89.796 1.00 . A A . 172 GLU O    1 1 
        4 10550 1 1 172 GLU OE1  O 116.285   3.890  92.176 1.00 . A A . 172 GLU OE1  1 1 
        4 10551 1 1 172 GLU OE2  O 115.155   4.851  90.614 1.00 . A A . 172 GLU OE2  1 1 
        4 10552 1 1 173 PRO C    C 121.622   1.178  88.497 1.00 . A A . 173 PRO C    1 1 
        4 10553 1 1 173 PRO CA   C 120.523   0.914  87.471 1.00 . A A . 173 PRO CA   1 1 
        4 10554 1 1 173 PRO CB   C 120.554   1.962  86.357 1.00 . A A . 173 PRO CB   1 1 
        4 10555 1 1 173 PRO CD   C 118.294   1.922  87.232 1.00 . A A . 173 PRO CD   1 1 
        4 10556 1 1 173 PRO CG   C 119.345   2.812  86.571 1.00 . A A . 173 PRO CG   1 1 
        4 10557 1 1 173 PRO HA   H 120.643  -0.068  87.042 1.00 . A A . 173 PRO HA   1 1 
        4 10558 1 1 173 PRO HB2  H 121.452   2.560  86.432 1.00 . A A . 173 PRO HB2  1 1 
        4 10559 1 1 173 PRO HB3  H 120.503   1.485  85.391 1.00 . A A . 173 PRO HB3  1 1 
        4 10560 1 1 173 PRO HD2  H 117.605   2.519  87.813 1.00 . A A . 173 PRO HD2  1 1 
        4 10561 1 1 173 PRO HD3  H 117.765   1.342  86.491 1.00 . A A . 173 PRO HD3  1 1 
        4 10562 1 1 173 PRO HG2  H 119.589   3.645  87.217 1.00 . A A . 173 PRO HG2  1 1 
        4 10563 1 1 173 PRO HG3  H 118.972   3.172  85.625 1.00 . A A . 173 PRO HG3  1 1 
        4 10564 1 1 173 PRO N    N 119.159   1.054  88.057 1.00 . A A . 173 PRO N    1 1 
        4 10565 1 1 173 PRO O    O 122.315   0.256  88.930 1.00 . A A . 173 PRO O    1 1 
        4 10566 1 1 174 ARG C    C 124.148   2.236  89.468 1.00 . A A . 174 ARG C    1 1 
        4 10567 1 1 174 ARG CA   C 122.792   2.810  89.862 1.00 . A A . 174 ARG CA   1 1 
        4 10568 1 1 174 ARG CB   C 122.397   2.288  91.246 1.00 . A A . 174 ARG CB   1 1 
        4 10569 1 1 174 ARG CD   C 123.050   2.235  93.658 1.00 . A A . 174 ARG CD   1 1 
        4 10570 1 1 174 ARG CG   C 123.323   2.892  92.304 1.00 . A A . 174 ARG CG   1 1 
        4 10571 1 1 174 ARG CZ   C 123.399   4.142  95.123 1.00 . A A . 174 ARG CZ   1 1 
        4 10572 1 1 174 ARG H    H 121.205   3.135  88.497 1.00 . A A . 174 ARG H    1 1 
        4 10573 1 1 174 ARG HA   H 122.864   3.886  89.903 1.00 . A A . 174 ARG HA   1 1 
        4 10574 1 1 174 ARG HB2  H 121.375   2.568  91.458 1.00 . A A . 174 ARG HB2  1 1 
        4 10575 1 1 174 ARG HB3  H 122.487   1.213  91.265 1.00 . A A . 174 ARG HB3  1 1 
        4 10576 1 1 174 ARG HD2  H 121.991   2.274  93.868 1.00 . A A . 174 ARG HD2  1 1 
        4 10577 1 1 174 ARG HD3  H 123.368   1.203  93.623 1.00 . A A . 174 ARG HD3  1 1 
        4 10578 1 1 174 ARG HE   H 124.552   2.505  95.129 1.00 . A A . 174 ARG HE   1 1 
        4 10579 1 1 174 ARG HG2  H 124.352   2.721  92.020 1.00 . A A . 174 ARG HG2  1 1 
        4 10580 1 1 174 ARG HG3  H 123.141   3.954  92.378 1.00 . A A . 174 ARG HG3  1 1 
        4 10581 1 1 174 ARG HH11 H 121.847   4.254  93.863 1.00 . A A . 174 ARG HH11 1 1 
        4 10582 1 1 174 ARG HH12 H 122.079   5.629  94.890 1.00 . A A . 174 ARG HH12 1 1 
        4 10583 1 1 174 ARG HH21 H 124.863   4.304  96.481 1.00 . A A . 174 ARG HH21 1 1 
        4 10584 1 1 174 ARG HH22 H 123.787   5.657  96.373 1.00 . A A . 174 ARG HH22 1 1 
        4 10585 1 1 174 ARG N    N 121.778   2.440  88.881 1.00 . A A . 174 ARG N    1 1 
        4 10586 1 1 174 ARG NE   N 123.774   2.933  94.715 1.00 . A A . 174 ARG NE   1 1 
        4 10587 1 1 174 ARG NH1  N 122.361   4.720  94.584 1.00 . A A . 174 ARG NH1  1 1 
        4 10588 1 1 174 ARG NH2  N 124.068   4.748  96.065 1.00 . A A . 174 ARG NH2  1 1 
        4 10589 1 1 174 ARG O    O 124.406   1.046  89.640 1.00 . A A . 174 ARG O    1 1 
        4 10590 1 1 175 PRO C    C 127.348   2.568  89.692 1.00 . A A . 175 PRO C    1 1 
        4 10591 1 1 175 PRO CA   C 126.378   2.644  88.516 1.00 . A A . 175 PRO CA   1 1 
        4 10592 1 1 175 PRO CB   C 126.803   3.733  87.528 1.00 . A A . 175 PRO CB   1 1 
        4 10593 1 1 175 PRO CD   C 124.818   4.523  88.673 1.00 . A A . 175 PRO CD   1 1 
        4 10594 1 1 175 PRO CG   C 126.101   4.973  87.973 1.00 . A A . 175 PRO CG   1 1 
        4 10595 1 1 175 PRO HA   H 126.335   1.695  88.007 1.00 . A A . 175 PRO HA   1 1 
        4 10596 1 1 175 PRO HB2  H 127.875   3.873  87.567 1.00 . A A . 175 PRO HB2  1 1 
        4 10597 1 1 175 PRO HB3  H 126.494   3.473  86.528 1.00 . A A . 175 PRO HB3  1 1 
        4 10598 1 1 175 PRO HD2  H 124.691   5.057  89.606 1.00 . A A . 175 PRO HD2  1 1 
        4 10599 1 1 175 PRO HD3  H 123.964   4.668  88.031 1.00 . A A . 175 PRO HD3  1 1 
        4 10600 1 1 175 PRO HG2  H 126.728   5.526  88.660 1.00 . A A . 175 PRO HG2  1 1 
        4 10601 1 1 175 PRO HG3  H 125.852   5.585  87.121 1.00 . A A . 175 PRO HG3  1 1 
        4 10602 1 1 175 PRO N    N 125.010   3.063  88.940 1.00 . A A . 175 PRO N    1 1 
        4 10603 1 1 175 PRO O    O 127.063   3.073  90.778 1.00 . A A . 175 PRO O    1 1 
        4 10604 1 1 176 TYR C    C 130.689   2.708  90.230 1.00 . A A . 176 TYR C    1 1 
        4 10605 1 1 176 TYR CA   C 129.499   1.796  90.511 1.00 . A A . 176 TYR CA   1 1 
        4 10606 1 1 176 TYR CB   C 129.972   0.345  90.593 1.00 . A A . 176 TYR CB   1 1 
        4 10607 1 1 176 TYR CD1  C 131.848   0.124  88.923 1.00 . A A . 176 TYR CD1  1 1 
        4 10608 1 1 176 TYR CD2  C 129.649  -0.706  88.325 1.00 . A A . 176 TYR CD2  1 1 
        4 10609 1 1 176 TYR CE1  C 132.339  -0.279  87.675 1.00 . A A . 176 TYR CE1  1 1 
        4 10610 1 1 176 TYR CE2  C 130.141  -1.109  87.077 1.00 . A A . 176 TYR CE2  1 1 
        4 10611 1 1 176 TYR CG   C 130.502  -0.089  89.248 1.00 . A A . 176 TYR CG   1 1 
        4 10612 1 1 176 TYR CZ   C 131.486  -0.895  86.752 1.00 . A A . 176 TYR CZ   1 1 
        4 10613 1 1 176 TYR H    H 128.666   1.554  88.578 1.00 . A A . 176 TYR H    1 1 
        4 10614 1 1 176 TYR HA   H 129.060   2.075  91.458 1.00 . A A . 176 TYR HA   1 1 
        4 10615 1 1 176 TYR HB2  H 130.756   0.263  91.333 1.00 . A A . 176 TYR HB2  1 1 
        4 10616 1 1 176 TYR HB3  H 129.144  -0.289  90.874 1.00 . A A . 176 TYR HB3  1 1 
        4 10617 1 1 176 TYR HD1  H 132.506   0.600  89.635 1.00 . A A . 176 TYR HD1  1 1 
        4 10618 1 1 176 TYR HD2  H 128.612  -0.871  88.575 1.00 . A A . 176 TYR HD2  1 1 
        4 10619 1 1 176 TYR HE1  H 133.377  -0.113  87.425 1.00 . A A . 176 TYR HE1  1 1 
        4 10620 1 1 176 TYR HE2  H 129.483  -1.584  86.365 1.00 . A A . 176 TYR HE2  1 1 
        4 10621 1 1 176 TYR HH   H 131.768  -0.602  84.887 1.00 . A A . 176 TYR HH   1 1 
        4 10622 1 1 176 TYR N    N 128.493   1.934  89.465 1.00 . A A . 176 TYR N    1 1 
        4 10623 1 1 176 TYR O    O 131.116   2.849  89.084 1.00 . A A . 176 TYR O    1 1 
        4 10624 1 1 176 TYR OH   O 131.971  -1.292  85.522 1.00 . A A . 176 TYR OH   1 1 
        4 10625 1 1 177 SER C    C 133.669   3.440  91.244 1.00 . A A . 177 SER C    1 1 
        4 10626 1 1 177 SER CA   C 132.362   4.217  91.133 1.00 . A A . 177 SER CA   1 1 
        4 10627 1 1 177 SER CB   C 132.319   5.302  92.208 1.00 . A A . 177 SER CB   1 1 
        4 10628 1 1 177 SER H    H 130.834   3.177  92.170 1.00 . A A . 177 SER H    1 1 
        4 10629 1 1 177 SER HA   H 132.315   4.687  90.162 1.00 . A A . 177 SER HA   1 1 
        4 10630 1 1 177 SER HB2  H 131.357   5.783  92.199 1.00 . A A . 177 SER HB2  1 1 
        4 10631 1 1 177 SER HB3  H 132.486   4.851  93.179 1.00 . A A . 177 SER HB3  1 1 
        4 10632 1 1 177 SER HG   H 134.179   5.826  91.985 1.00 . A A . 177 SER HG   1 1 
        4 10633 1 1 177 SER N    N 131.218   3.324  91.280 1.00 . A A . 177 SER N    1 1 
        4 10634 1 1 177 SER O    O 133.728   2.395  91.893 1.00 . A A . 177 SER O    1 1 
        4 10635 1 1 177 SER OG   O 133.328   6.267  91.941 1.00 . A A . 177 SER OG   1 1 
        4 10636 1 1 178 GLN C    C 136.465   3.074  92.079 1.00 . A A . 178 GLN C    1 1 
        4 10637 1 1 178 GLN CA   C 136.016   3.299  90.639 1.00 . A A . 178 GLN CA   1 1 
        4 10638 1 1 178 GLN CB   C 137.053   4.154  89.907 1.00 . A A . 178 GLN CB   1 1 
        4 10639 1 1 178 GLN CD   C 136.645   2.992  87.729 1.00 . A A . 178 GLN CD   1 1 
        4 10640 1 1 178 GLN CG   C 136.626   4.336  88.449 1.00 . A A . 178 GLN CG   1 1 
        4 10641 1 1 178 GLN H    H 134.611   4.796  90.113 1.00 . A A . 178 GLN H    1 1 
        4 10642 1 1 178 GLN HA   H 135.938   2.344  90.142 1.00 . A A . 178 GLN HA   1 1 
        4 10643 1 1 178 GLN HB2  H 137.124   5.121  90.386 1.00 . A A . 178 GLN HB2  1 1 
        4 10644 1 1 178 GLN HB3  H 138.014   3.664  89.940 1.00 . A A . 178 GLN HB3  1 1 
        4 10645 1 1 178 GLN HE21 H 134.833   3.220  86.948 1.00 . A A . 178 GLN HE21 1 1 
        4 10646 1 1 178 GLN HE22 H 135.618   1.768  86.551 1.00 . A A . 178 GLN HE22 1 1 
        4 10647 1 1 178 GLN HG2  H 135.627   4.747  88.416 1.00 . A A . 178 GLN HG2  1 1 
        4 10648 1 1 178 GLN HG3  H 137.308   5.015  87.958 1.00 . A A . 178 GLN HG3  1 1 
        4 10649 1 1 178 GLN N    N 134.715   3.957  90.608 1.00 . A A . 178 GLN N    1 1 
        4 10650 1 1 178 GLN NE2  N 135.614   2.630  87.017 1.00 . A A . 178 GLN NE2  1 1 
        4 10651 1 1 178 GLN O    O 137.097   2.064  92.392 1.00 . A A . 178 GLN O    1 1 
        4 10652 1 1 178 GLN OE1  O 137.625   2.254  87.817 1.00 . A A . 178 GLN OE1  1 1 
        4 10653 1 1 179 GLU C    C 135.635   2.901  95.074 1.00 . A A . 179 GLU C    1 1 
        4 10654 1 1 179 GLU CA   C 136.513   3.920  94.355 1.00 . A A . 179 GLU CA   1 1 
        4 10655 1 1 179 GLU CB   C 136.376   5.285  95.032 1.00 . A A . 179 GLU CB   1 1 
        4 10656 1 1 179 GLU CD   C 136.891   6.692  93.028 1.00 . A A . 179 GLU CD   1 1 
        4 10657 1 1 179 GLU CG   C 137.371   6.266  94.410 1.00 . A A . 179 GLU CG   1 1 
        4 10658 1 1 179 GLU H    H 135.621   4.797  92.646 1.00 . A A . 179 GLU H    1 1 
        4 10659 1 1 179 GLU HA   H 137.544   3.602  94.417 1.00 . A A . 179 GLU HA   1 1 
        4 10660 1 1 179 GLU HB2  H 135.370   5.654  94.894 1.00 . A A . 179 GLU HB2  1 1 
        4 10661 1 1 179 GLU HB3  H 136.581   5.185  96.088 1.00 . A A . 179 GLU HB3  1 1 
        4 10662 1 1 179 GLU HG2  H 137.458   7.136  95.045 1.00 . A A . 179 GLU HG2  1 1 
        4 10663 1 1 179 GLU HG3  H 138.336   5.789  94.322 1.00 . A A . 179 GLU HG3  1 1 
        4 10664 1 1 179 GLU N    N 136.132   4.020  92.951 1.00 . A A . 179 GLU N    1 1 
        4 10665 1 1 179 GLU O    O 136.132   2.041  95.800 1.00 . A A . 179 GLU O    1 1 
        4 10666 1 1 179 GLU OE1  O 135.710   6.536  92.759 1.00 . A A . 179 GLU OE1  1 1 
        4 10667 1 1 179 GLU OE2  O 137.709   7.166  92.258 1.00 . A A . 179 GLU OE2  1 1 
        4 10668 1 1 180 GLU C    C 133.616   0.664  94.996 1.00 . A A . 180 GLU C    1 1 
        4 10669 1 1 180 GLU CA   C 133.388   2.085  95.498 1.00 . A A . 180 GLU CA   1 1 
        4 10670 1 1 180 GLU CB   C 131.950   2.513  95.196 1.00 . A A . 180 GLU CB   1 1 
        4 10671 1 1 180 GLU CD   C 130.213   4.260  95.631 1.00 . A A . 180 GLU CD   1 1 
        4 10672 1 1 180 GLU CG   C 131.659   3.848  95.884 1.00 . A A . 180 GLU CG   1 1 
        4 10673 1 1 180 GLU H    H 133.987   3.708  94.272 1.00 . A A . 180 GLU H    1 1 
        4 10674 1 1 180 GLU HA   H 133.541   2.109  96.567 1.00 . A A . 180 GLU HA   1 1 
        4 10675 1 1 180 GLU HB2  H 131.825   2.622  94.128 1.00 . A A . 180 GLU HB2  1 1 
        4 10676 1 1 180 GLU HB3  H 131.267   1.763  95.565 1.00 . A A . 180 GLU HB3  1 1 
        4 10677 1 1 180 GLU HG2  H 131.822   3.745  96.947 1.00 . A A . 180 GLU HG2  1 1 
        4 10678 1 1 180 GLU HG3  H 132.320   4.605  95.491 1.00 . A A . 180 GLU HG3  1 1 
        4 10679 1 1 180 GLU N    N 134.326   3.004  94.864 1.00 . A A . 180 GLU N    1 1 
        4 10680 1 1 180 GLU O    O 133.412  -0.304  95.729 1.00 . A A . 180 GLU O    1 1 
        4 10681 1 1 180 GLU OE1  O 129.560   3.600  94.840 1.00 . A A . 180 GLU OE1  1 1 
        4 10682 1 1 180 GLU OE2  O 129.780   5.229  96.233 1.00 . A A . 180 GLU OE2  1 1 
        4 10683 1 1 181 LEU C    C 135.266  -1.558  94.005 1.00 . A A . 181 LEU C    1 1 
        4 10684 1 1 181 LEU CA   C 134.284  -0.765  93.150 1.00 . A A . 181 LEU CA   1 1 
        4 10685 1 1 181 LEU CB   C 134.845  -0.605  91.736 1.00 . A A . 181 LEU CB   1 1 
        4 10686 1 1 181 LEU CD1  C 135.026  -1.668  89.482 1.00 . A A . 181 LEU CD1  1 1 
        4 10687 1 1 181 LEU CD2  C 134.946  -3.091  91.533 1.00 . A A . 181 LEU CD2  1 1 
        4 10688 1 1 181 LEU CG   C 134.430  -1.805  90.885 1.00 . A A . 181 LEU CG   1 1 
        4 10689 1 1 181 LEU H    H 134.198   1.353  93.208 1.00 . A A . 181 LEU H    1 1 
        4 10690 1 1 181 LEU HA   H 133.350  -1.303  93.096 1.00 . A A . 181 LEU HA   1 1 
        4 10691 1 1 181 LEU HB2  H 134.457   0.302  91.295 1.00 . A A . 181 LEU HB2  1 1 
        4 10692 1 1 181 LEU HB3  H 135.923  -0.551  91.780 1.00 . A A . 181 LEU HB3  1 1 
        4 10693 1 1 181 LEU HD11 H 134.524  -2.347  88.810 1.00 . A A . 181 LEU HD11 1 1 
        4 10694 1 1 181 LEU HD12 H 136.079  -1.907  89.514 1.00 . A A . 181 LEU HD12 1 1 
        4 10695 1 1 181 LEU HD13 H 134.898  -0.655  89.134 1.00 . A A . 181 LEU HD13 1 1 
        4 10696 1 1 181 LEU HD21 H 135.948  -2.931  91.903 1.00 . A A . 181 LEU HD21 1 1 
        4 10697 1 1 181 LEU HD22 H 134.955  -3.885  90.801 1.00 . A A . 181 LEU HD22 1 1 
        4 10698 1 1 181 LEU HD23 H 134.299  -3.366  92.353 1.00 . A A . 181 LEU HD23 1 1 
        4 10699 1 1 181 LEU HG   H 133.352  -1.841  90.815 1.00 . A A . 181 LEU HG   1 1 
        4 10700 1 1 181 LEU N    N 134.042   0.546  93.742 1.00 . A A . 181 LEU N    1 1 
        4 10701 1 1 181 LEU O    O 134.960  -2.660  94.457 1.00 . A A . 181 LEU O    1 1 
        4 10702 1 1 182 GLN C    C 136.999  -1.855  96.444 1.00 . A A . 182 GLN C    1 1 
        4 10703 1 1 182 GLN CA   C 137.474  -1.659  95.009 1.00 . A A . 182 GLN CA   1 1 
        4 10704 1 1 182 GLN CB   C 138.763  -0.836  95.002 1.00 . A A . 182 GLN CB   1 1 
        4 10705 1 1 182 GLN CD   C 139.262  -1.661  92.693 1.00 . A A . 182 GLN CD   1 1 
        4 10706 1 1 182 GLN CG   C 139.096  -0.423  93.567 1.00 . A A . 182 GLN CG   1 1 
        4 10707 1 1 182 GLN H    H 136.624  -0.094  93.860 1.00 . A A . 182 GLN H    1 1 
        4 10708 1 1 182 GLN HA   H 137.673  -2.625  94.569 1.00 . A A . 182 GLN HA   1 1 
        4 10709 1 1 182 GLN HB2  H 138.629   0.047  95.611 1.00 . A A . 182 GLN HB2  1 1 
        4 10710 1 1 182 GLN HB3  H 139.571  -1.429  95.400 1.00 . A A . 182 GLN HB3  1 1 
        4 10711 1 1 182 GLN HE21 H 138.073  -0.985  91.254 1.00 . A A . 182 GLN HE21 1 1 
        4 10712 1 1 182 GLN HE22 H 138.742  -2.520  90.980 1.00 . A A . 182 GLN HE22 1 1 
        4 10713 1 1 182 GLN HG2  H 138.297   0.188  93.176 1.00 . A A . 182 GLN HG2  1 1 
        4 10714 1 1 182 GLN HG3  H 140.015   0.144  93.562 1.00 . A A . 182 GLN HG3  1 1 
        4 10715 1 1 182 GLN N    N 136.445  -0.986  94.226 1.00 . A A . 182 GLN N    1 1 
        4 10716 1 1 182 GLN NE2  N 138.641  -1.727  91.547 1.00 . A A . 182 GLN NE2  1 1 
        4 10717 1 1 182 GLN O    O 137.095  -2.952  96.994 1.00 . A A . 182 GLN O    1 1 
        4 10718 1 1 182 GLN OE1  O 139.975  -2.593  93.064 1.00 . A A . 182 GLN OE1  1 1 
        4 10719 1 1 183 VAL C    C 135.164  -2.109  98.620 1.00 . A A . 183 VAL C    1 1 
        4 10720 1 1 183 VAL CA   C 136.004  -0.855  98.418 1.00 . A A . 183 VAL CA   1 1 
        4 10721 1 1 183 VAL CB   C 135.167   0.382  98.745 1.00 . A A . 183 VAL CB   1 1 
        4 10722 1 1 183 VAL CG1  C 134.476   0.188 100.095 1.00 . A A . 183 VAL CG1  1 1 
        4 10723 1 1 183 VAL CG2  C 136.078   1.610  98.812 1.00 . A A . 183 VAL CG2  1 1 
        4 10724 1 1 183 VAL H    H 136.413   0.057  96.549 1.00 . A A . 183 VAL H    1 1 
        4 10725 1 1 183 VAL HA   H 136.854  -0.889  99.083 1.00 . A A . 183 VAL HA   1 1 
        4 10726 1 1 183 VAL HB   H 134.422   0.527  97.976 1.00 . A A . 183 VAL HB   1 1 
        4 10727 1 1 183 VAL HG11 H 134.098   1.138 100.446 1.00 . A A . 183 VAL HG11 1 1 
        4 10728 1 1 183 VAL HG12 H 135.184  -0.205 100.809 1.00 . A A . 183 VAL HG12 1 1 
        4 10729 1 1 183 VAL HG13 H 133.655  -0.506  99.982 1.00 . A A . 183 VAL HG13 1 1 
        4 10730 1 1 183 VAL HG21 H 136.787   1.578  97.999 1.00 . A A . 183 VAL HG21 1 1 
        4 10731 1 1 183 VAL HG22 H 136.609   1.614  99.753 1.00 . A A . 183 VAL HG22 1 1 
        4 10732 1 1 183 VAL HG23 H 135.480   2.507  98.733 1.00 . A A . 183 VAL HG23 1 1 
        4 10733 1 1 183 VAL N    N 136.481  -0.787  97.042 1.00 . A A . 183 VAL N    1 1 
        4 10734 1 1 183 VAL O    O 135.399  -2.885  99.546 1.00 . A A . 183 VAL O    1 1 
        4 10735 1 1 184 VAL C    C 134.029  -4.718  97.388 1.00 . A A . 184 VAL C    1 1 
        4 10736 1 1 184 VAL CA   C 133.302  -3.457  97.841 1.00 . A A . 184 VAL CA   1 1 
        4 10737 1 1 184 VAL CB   C 132.057  -3.242  96.980 1.00 . A A . 184 VAL CB   1 1 
        4 10738 1 1 184 VAL CG1  C 131.144  -4.465  97.085 1.00 . A A . 184 VAL CG1  1 1 
        4 10739 1 1 184 VAL CG2  C 131.307  -2.003  97.472 1.00 . A A . 184 VAL CG2  1 1 
        4 10740 1 1 184 VAL H    H 134.062  -1.665  97.009 1.00 . A A . 184 VAL H    1 1 
        4 10741 1 1 184 VAL HA   H 132.998  -3.578  98.871 1.00 . A A . 184 VAL HA   1 1 
        4 10742 1 1 184 VAL HB   H 132.354  -3.102  95.950 1.00 . A A . 184 VAL HB   1 1 
        4 10743 1 1 184 VAL HG11 H 131.571  -5.282  96.522 1.00 . A A . 184 VAL HG11 1 1 
        4 10744 1 1 184 VAL HG12 H 130.170  -4.223  96.688 1.00 . A A . 184 VAL HG12 1 1 
        4 10745 1 1 184 VAL HG13 H 131.049  -4.755  98.122 1.00 . A A . 184 VAL HG13 1 1 
        4 10746 1 1 184 VAL HG21 H 130.373  -1.912  96.937 1.00 . A A . 184 VAL HG21 1 1 
        4 10747 1 1 184 VAL HG22 H 131.910  -1.124  97.298 1.00 . A A . 184 VAL HG22 1 1 
        4 10748 1 1 184 VAL HG23 H 131.108  -2.099  98.530 1.00 . A A . 184 VAL HG23 1 1 
        4 10749 1 1 184 VAL N    N 134.186  -2.305  97.741 1.00 . A A . 184 VAL N    1 1 
        4 10750 1 1 184 VAL O    O 134.083  -5.710  98.114 1.00 . A A . 184 VAL O    1 1 
        4 10751 1 1 185 GLN C    C 136.313  -6.323  96.705 1.00 . A A . 185 GLN C    1 1 
        4 10752 1 1 185 GLN CA   C 135.332  -5.810  95.659 1.00 . A A . 185 GLN CA   1 1 
        4 10753 1 1 185 GLN CB   C 136.093  -5.407  94.393 1.00 . A A . 185 GLN CB   1 1 
        4 10754 1 1 185 GLN CD   C 137.329  -6.274  92.398 1.00 . A A . 185 GLN CD   1 1 
        4 10755 1 1 185 GLN CG   C 136.598  -6.662  93.679 1.00 . A A . 185 GLN CG   1 1 
        4 10756 1 1 185 GLN H    H 134.518  -3.853  95.649 1.00 . A A . 185 GLN H    1 1 
        4 10757 1 1 185 GLN HA   H 134.635  -6.597  95.413 1.00 . A A . 185 GLN HA   1 1 
        4 10758 1 1 185 GLN HB2  H 135.433  -4.857  93.737 1.00 . A A . 185 GLN HB2  1 1 
        4 10759 1 1 185 GLN HB3  H 136.933  -4.785  94.661 1.00 . A A . 185 GLN HB3  1 1 
        4 10760 1 1 185 GLN HE21 H 137.968  -8.118  92.029 1.00 . A A . 185 GLN HE21 1 1 
        4 10761 1 1 185 GLN HE22 H 138.436  -6.947  90.893 1.00 . A A . 185 GLN HE22 1 1 
        4 10762 1 1 185 GLN HG2  H 137.274  -7.196  94.330 1.00 . A A . 185 GLN HG2  1 1 
        4 10763 1 1 185 GLN HG3  H 135.759  -7.297  93.433 1.00 . A A . 185 GLN HG3  1 1 
        4 10764 1 1 185 GLN N    N 134.594  -4.670  96.185 1.00 . A A . 185 GLN N    1 1 
        4 10765 1 1 185 GLN NE2  N 137.963  -7.189  91.717 1.00 . A A . 185 GLN NE2  1 1 
        4 10766 1 1 185 GLN O    O 136.532  -7.527  96.830 1.00 . A A . 185 GLN O    1 1 
        4 10767 1 1 185 GLN OE1  O 137.322  -5.106  92.007 1.00 . A A . 185 GLN OE1  1 1 
        4 10768 1 1 186 LEU C    C 137.068  -6.365  99.696 1.00 . A A . 186 LEU C    1 1 
        4 10769 1 1 186 LEU CA   C 137.825  -5.764  98.519 1.00 . A A . 186 LEU CA   1 1 
        4 10770 1 1 186 LEU CB   C 138.607  -4.532  98.980 1.00 . A A . 186 LEU CB   1 1 
        4 10771 1 1 186 LEU CD1  C 140.723  -5.817  99.318 1.00 . A A . 186 LEU CD1  1 1 
        4 10772 1 1 186 LEU CD2  C 140.327  -3.705 100.591 1.00 . A A . 186 LEU CD2  1 1 
        4 10773 1 1 186 LEU CG   C 139.664  -4.953 100.002 1.00 . A A . 186 LEU CG   1 1 
        4 10774 1 1 186 LEU H    H 136.683  -4.452  97.312 1.00 . A A . 186 LEU H    1 1 
        4 10775 1 1 186 LEU HA   H 138.520  -6.497  98.136 1.00 . A A . 186 LEU HA   1 1 
        4 10776 1 1 186 LEU HB2  H 139.091  -4.073  98.129 1.00 . A A . 186 LEU HB2  1 1 
        4 10777 1 1 186 LEU HB3  H 137.930  -3.825  99.435 1.00 . A A . 186 LEU HB3  1 1 
        4 10778 1 1 186 LEU HD11 H 140.849  -5.491  98.296 1.00 . A A . 186 LEU HD11 1 1 
        4 10779 1 1 186 LEU HD12 H 140.407  -6.850  99.330 1.00 . A A . 186 LEU HD12 1 1 
        4 10780 1 1 186 LEU HD13 H 141.661  -5.721  99.845 1.00 . A A . 186 LEU HD13 1 1 
        4 10781 1 1 186 LEU HD21 H 139.577  -3.081 101.052 1.00 . A A . 186 LEU HD21 1 1 
        4 10782 1 1 186 LEU HD22 H 140.819  -3.154  99.803 1.00 . A A . 186 LEU HD22 1 1 
        4 10783 1 1 186 LEU HD23 H 141.055  -4.000 101.332 1.00 . A A . 186 LEU HD23 1 1 
        4 10784 1 1 186 LEU HG   H 139.193  -5.519 100.794 1.00 . A A . 186 LEU HG   1 1 
        4 10785 1 1 186 LEU N    N 136.893  -5.397  97.463 1.00 . A A . 186 LEU N    1 1 
        4 10786 1 1 186 LEU O    O 137.481  -7.377 100.262 1.00 . A A . 186 LEU O    1 1 
        4 10787 1 1 187 LEU C    C 134.821  -7.712 100.940 1.00 . A A . 187 LEU C    1 1 
        4 10788 1 1 187 LEU CA   C 135.131  -6.235 101.151 1.00 . A A . 187 LEU CA   1 1 
        4 10789 1 1 187 LEU CB   C 133.826  -5.441 101.237 1.00 . A A . 187 LEU CB   1 1 
        4 10790 1 1 187 LEU CD1  C 133.618  -5.046 103.694 1.00 . A A . 187 LEU CD1  1 1 
        4 10791 1 1 187 LEU CD2  C 131.581  -5.520 102.327 1.00 . A A . 187 LEU CD2  1 1 
        4 10792 1 1 187 LEU CG   C 133.068  -5.835 102.505 1.00 . A A . 187 LEU CG   1 1 
        4 10793 1 1 187 LEU H    H 135.666  -4.941  99.562 1.00 . A A . 187 LEU H    1 1 
        4 10794 1 1 187 LEU HA   H 135.675  -6.118 102.076 1.00 . A A . 187 LEU HA   1 1 
        4 10795 1 1 187 LEU HB2  H 134.049  -4.384 101.263 1.00 . A A . 187 LEU HB2  1 1 
        4 10796 1 1 187 LEU HB3  H 133.216  -5.658 100.372 1.00 . A A . 187 LEU HB3  1 1 
        4 10797 1 1 187 LEU HD11 H 133.007  -5.236 104.565 1.00 . A A . 187 LEU HD11 1 1 
        4 10798 1 1 187 LEU HD12 H 133.600  -3.991 103.465 1.00 . A A . 187 LEU HD12 1 1 
        4 10799 1 1 187 LEU HD13 H 134.633  -5.353 103.892 1.00 . A A . 187 LEU HD13 1 1 
        4 10800 1 1 187 LEU HD21 H 131.068  -5.665 103.267 1.00 . A A . 187 LEU HD21 1 1 
        4 10801 1 1 187 LEU HD22 H 131.160  -6.179 101.582 1.00 . A A . 187 LEU HD22 1 1 
        4 10802 1 1 187 LEU HD23 H 131.465  -4.495 102.010 1.00 . A A . 187 LEU HD23 1 1 
        4 10803 1 1 187 LEU HG   H 133.196  -6.893 102.686 1.00 . A A . 187 LEU HG   1 1 
        4 10804 1 1 187 LEU N    N 135.949  -5.741 100.052 1.00 . A A . 187 LEU N    1 1 
        4 10805 1 1 187 LEU O    O 134.941  -8.521 101.860 1.00 . A A . 187 LEU O    1 1 
        4 10806 1 1 188 ALA C    C 135.395 -10.291  99.563 1.00 . A A . 188 ALA C    1 1 
        4 10807 1 1 188 ALA CA   C 134.141  -9.444  99.383 1.00 . A A . 188 ALA CA   1 1 
        4 10808 1 1 188 ALA CB   C 133.652  -9.546  97.936 1.00 . A A . 188 ALA CB   1 1 
        4 10809 1 1 188 ALA H    H 134.351  -7.367  99.024 1.00 . A A . 188 ALA H    1 1 
        4 10810 1 1 188 ALA HA   H 133.369  -9.810 100.042 1.00 . A A . 188 ALA HA   1 1 
        4 10811 1 1 188 ALA HB1  H 133.079  -8.666  97.687 1.00 . A A . 188 ALA HB1  1 1 
        4 10812 1 1 188 ALA HB2  H 133.031 -10.423  97.828 1.00 . A A . 188 ALA HB2  1 1 
        4 10813 1 1 188 ALA HB3  H 134.502  -9.622  97.274 1.00 . A A . 188 ALA HB3  1 1 
        4 10814 1 1 188 ALA N    N 134.432  -8.056  99.716 1.00 . A A . 188 ALA N    1 1 
        4 10815 1 1 188 ALA O    O 135.347 -11.372 100.149 1.00 . A A . 188 ALA O    1 1 
        4 10816 1 1 189 ASP C    C 138.095 -10.700 100.683 1.00 . A A . 189 ASP C    1 1 
        4 10817 1 1 189 ASP CA   C 137.787 -10.484  99.208 1.00 . A A . 189 ASP CA   1 1 
        4 10818 1 1 189 ASP CB   C 138.911  -9.672  98.559 1.00 . A A . 189 ASP CB   1 1 
        4 10819 1 1 189 ASP CG   C 138.623  -9.477  97.075 1.00 . A A . 189 ASP CG   1 1 
        4 10820 1 1 189 ASP H    H 136.495  -8.916  98.608 1.00 . A A . 189 ASP H    1 1 
        4 10821 1 1 189 ASP HA   H 137.718 -11.443  98.716 1.00 . A A . 189 ASP HA   1 1 
        4 10822 1 1 189 ASP HB2  H 138.980  -8.708  99.041 1.00 . A A . 189 ASP HB2  1 1 
        4 10823 1 1 189 ASP HB3  H 139.847 -10.199  98.675 1.00 . A A . 189 ASP HB3  1 1 
        4 10824 1 1 189 ASP N    N 136.519  -9.782  99.067 1.00 . A A . 189 ASP N    1 1 
        4 10825 1 1 189 ASP O    O 138.649 -11.728 101.071 1.00 . A A . 189 ASP O    1 1 
        4 10826 1 1 189 ASP OD1  O 137.840 -10.243  96.537 1.00 . A A . 189 ASP OD1  1 1 
        4 10827 1 1 189 ASP OD2  O 139.191  -8.565  96.496 1.00 . A A . 189 ASP OD2  1 1 
        4 10828 1 1 190 GLN C    C 136.987 -10.854 103.539 1.00 . A A . 190 GLN C    1 1 
        4 10829 1 1 190 GLN CA   C 137.934  -9.820 102.942 1.00 . A A . 190 GLN CA   1 1 
        4 10830 1 1 190 GLN CB   C 137.694  -8.460 103.600 1.00 . A A . 190 GLN CB   1 1 
        4 10831 1 1 190 GLN CD   C 138.616  -6.154 103.905 1.00 . A A . 190 GLN CD   1 1 
        4 10832 1 1 190 GLN CG   C 138.833  -7.505 103.233 1.00 . A A . 190 GLN CG   1 1 
        4 10833 1 1 190 GLN H    H 137.278  -8.929 101.137 1.00 . A A . 190 GLN H    1 1 
        4 10834 1 1 190 GLN HA   H 138.953 -10.126 103.126 1.00 . A A . 190 GLN HA   1 1 
        4 10835 1 1 190 GLN HB2  H 136.756  -8.052 103.251 1.00 . A A . 190 GLN HB2  1 1 
        4 10836 1 1 190 GLN HB3  H 137.658  -8.579 104.672 1.00 . A A . 190 GLN HB3  1 1 
        4 10837 1 1 190 GLN HE21 H 137.918  -5.283 102.264 1.00 . A A . 190 GLN HE21 1 1 
        4 10838 1 1 190 GLN HE22 H 137.995  -4.287 103.636 1.00 . A A . 190 GLN HE22 1 1 
        4 10839 1 1 190 GLN HG2  H 139.771  -7.924 103.565 1.00 . A A . 190 GLN HG2  1 1 
        4 10840 1 1 190 GLN HG3  H 138.858  -7.371 102.162 1.00 . A A . 190 GLN HG3  1 1 
        4 10841 1 1 190 GLN N    N 137.717  -9.723 101.504 1.00 . A A . 190 GLN N    1 1 
        4 10842 1 1 190 GLN NE2  N 138.137  -5.159 103.211 1.00 . A A . 190 GLN NE2  1 1 
        4 10843 1 1 190 GLN O    O 137.297 -11.489 104.546 1.00 . A A . 190 GLN O    1 1 
        4 10844 1 1 190 GLN OE1  O 138.892  -5.999 105.096 1.00 . A A . 190 GLN OE1  1 1 
        4 10845 1 1 191 VAL C    C 135.297 -13.405 102.980 1.00 . A A . 191 VAL C    1 1 
        4 10846 1 1 191 VAL CA   C 134.852 -11.997 103.358 1.00 . A A . 191 VAL CA   1 1 
        4 10847 1 1 191 VAL CB   C 133.489 -11.704 102.728 1.00 . A A . 191 VAL CB   1 1 
        4 10848 1 1 191 VAL CG1  C 132.546 -12.883 102.977 1.00 . A A . 191 VAL CG1  1 1 
        4 10849 1 1 191 VAL CG2  C 132.898 -10.440 103.357 1.00 . A A . 191 VAL CG2  1 1 
        4 10850 1 1 191 VAL H    H 135.642 -10.485 102.103 1.00 . A A . 191 VAL H    1 1 
        4 10851 1 1 191 VAL HA   H 134.763 -11.931 104.431 1.00 . A A . 191 VAL HA   1 1 
        4 10852 1 1 191 VAL HB   H 133.609 -11.557 101.665 1.00 . A A . 191 VAL HB   1 1 
        4 10853 1 1 191 VAL HG11 H 132.634 -13.203 104.005 1.00 . A A . 191 VAL HG11 1 1 
        4 10854 1 1 191 VAL HG12 H 132.811 -13.700 102.322 1.00 . A A . 191 VAL HG12 1 1 
        4 10855 1 1 191 VAL HG13 H 131.529 -12.579 102.780 1.00 . A A . 191 VAL HG13 1 1 
        4 10856 1 1 191 VAL HG21 H 132.521 -10.671 104.342 1.00 . A A . 191 VAL HG21 1 1 
        4 10857 1 1 191 VAL HG22 H 132.091 -10.074 102.739 1.00 . A A . 191 VAL HG22 1 1 
        4 10858 1 1 191 VAL HG23 H 133.666  -9.684 103.433 1.00 . A A . 191 VAL HG23 1 1 
        4 10859 1 1 191 VAL N    N 135.833 -11.021 102.900 1.00 . A A . 191 VAL N    1 1 
        4 10860 1 1 191 VAL O    O 135.320 -14.306 103.817 1.00 . A A . 191 VAL O    1 1 
        4 10861 1 1 192 SER C    C 137.293 -15.351 102.119 1.00 . A A . 192 SER C    1 1 
        4 10862 1 1 192 SER CA   C 136.143 -14.873 101.242 1.00 . A A . 192 SER CA   1 1 
        4 10863 1 1 192 SER CB   C 136.613 -14.762  99.792 1.00 . A A . 192 SER CB   1 1 
        4 10864 1 1 192 SER H    H 135.612 -12.828 101.087 1.00 . A A . 192 SER H    1 1 
        4 10865 1 1 192 SER HA   H 135.336 -15.590 101.295 1.00 . A A . 192 SER HA   1 1 
        4 10866 1 1 192 SER HB2  H 136.585 -15.732  99.325 1.00 . A A . 192 SER HB2  1 1 
        4 10867 1 1 192 SER HB3  H 135.960 -14.087  99.253 1.00 . A A . 192 SER HB3  1 1 
        4 10868 1 1 192 SER HG   H 137.912 -13.329  99.570 1.00 . A A . 192 SER HG   1 1 
        4 10869 1 1 192 SER N    N 135.661 -13.581 101.712 1.00 . A A . 192 SER N    1 1 
        4 10870 1 1 192 SER O    O 137.466 -16.550 102.337 1.00 . A A . 192 SER O    1 1 
        4 10871 1 1 192 SER OG   O 137.947 -14.268  99.768 1.00 . A A . 192 SER OG   1 1 
        4 10872 1 1 193 ILE C    C 138.691 -15.280 104.819 1.00 . A A . 193 ILE C    1 1 
        4 10873 1 1 193 ILE CA   C 139.197 -14.729 103.491 1.00 . A A . 193 ILE CA   1 1 
        4 10874 1 1 193 ILE CB   C 140.046 -13.482 103.741 1.00 . A A . 193 ILE CB   1 1 
        4 10875 1 1 193 ILE CD1  C 141.556 -11.824 102.638 1.00 . A A . 193 ILE CD1  1 1 
        4 10876 1 1 193 ILE CG1  C 140.932 -13.216 102.522 1.00 . A A . 193 ILE CG1  1 1 
        4 10877 1 1 193 ILE CG2  C 140.926 -13.701 104.972 1.00 . A A . 193 ILE CG2  1 1 
        4 10878 1 1 193 ILE H    H 137.885 -13.462 102.415 1.00 . A A . 193 ILE H    1 1 
        4 10879 1 1 193 ILE HA   H 139.808 -15.478 103.008 1.00 . A A . 193 ILE HA   1 1 
        4 10880 1 1 193 ILE HB   H 139.397 -12.634 103.910 1.00 . A A . 193 ILE HB   1 1 
        4 10881 1 1 193 ILE HD11 H 142.473 -11.793 102.068 1.00 . A A . 193 ILE HD11 1 1 
        4 10882 1 1 193 ILE HD12 H 141.771 -11.612 103.675 1.00 . A A . 193 ILE HD12 1 1 
        4 10883 1 1 193 ILE HD13 H 140.868 -11.087 102.254 1.00 . A A . 193 ILE HD13 1 1 
        4 10884 1 1 193 ILE HG12 H 141.714 -13.960 102.477 1.00 . A A . 193 ILE HG12 1 1 
        4 10885 1 1 193 ILE HG13 H 140.334 -13.266 101.624 1.00 . A A . 193 ILE HG13 1 1 
        4 10886 1 1 193 ILE HG21 H 140.333 -13.579 105.866 1.00 . A A . 193 ILE HG21 1 1 
        4 10887 1 1 193 ILE HG22 H 141.731 -12.980 104.972 1.00 . A A . 193 ILE HG22 1 1 
        4 10888 1 1 193 ILE HG23 H 141.339 -14.698 104.947 1.00 . A A . 193 ILE HG23 1 1 
        4 10889 1 1 193 ILE N    N 138.073 -14.401 102.624 1.00 . A A . 193 ILE N    1 1 
        4 10890 1 1 193 ILE O    O 139.326 -16.140 105.430 1.00 . A A . 193 ILE O    1 1 
        4 10891 1 1 194 ALA C    C 136.462 -16.681 106.356 1.00 . A A . 194 ALA C    1 1 
        4 10892 1 1 194 ALA CA   C 136.941 -15.241 106.502 1.00 . A A . 194 ALA CA   1 1 
        4 10893 1 1 194 ALA CB   C 135.762 -14.343 106.881 1.00 . A A . 194 ALA CB   1 1 
        4 10894 1 1 194 ALA H    H 137.083 -14.091 104.730 1.00 . A A . 194 ALA H    1 1 
        4 10895 1 1 194 ALA HA   H 137.681 -15.196 107.287 1.00 . A A . 194 ALA HA   1 1 
        4 10896 1 1 194 ALA HB1  H 134.942 -14.519 106.200 1.00 . A A . 194 ALA HB1  1 1 
        4 10897 1 1 194 ALA HB2  H 136.064 -13.308 106.820 1.00 . A A . 194 ALA HB2  1 1 
        4 10898 1 1 194 ALA HB3  H 135.447 -14.567 107.889 1.00 . A A . 194 ALA HB3  1 1 
        4 10899 1 1 194 ALA N    N 137.540 -14.780 105.257 1.00 . A A . 194 ALA N    1 1 
        4 10900 1 1 194 ALA O    O 136.594 -17.487 107.277 1.00 . A A . 194 ALA O    1 1 
        4 10901 1 1 195 ILE C    C 136.559 -19.355 105.140 1.00 . A A . 195 ILE C    1 1 
        4 10902 1 1 195 ILE CA   C 135.434 -18.349 104.923 1.00 . A A . 195 ILE CA   1 1 
        4 10903 1 1 195 ILE CB   C 134.925 -18.452 103.484 1.00 . A A . 195 ILE CB   1 1 
        4 10904 1 1 195 ILE CD1  C 133.184 -17.603 101.904 1.00 . A A . 195 ILE CD1  1 1 
        4 10905 1 1 195 ILE CG1  C 133.910 -17.336 103.224 1.00 . A A . 195 ILE CG1  1 1 
        4 10906 1 1 195 ILE CG2  C 134.252 -19.810 103.275 1.00 . A A . 195 ILE CG2  1 1 
        4 10907 1 1 195 ILE H    H 135.823 -16.311 104.494 1.00 . A A . 195 ILE H    1 1 
        4 10908 1 1 195 ILE HA   H 134.623 -18.577 105.599 1.00 . A A . 195 ILE HA   1 1 
        4 10909 1 1 195 ILE HB   H 135.755 -18.352 102.801 1.00 . A A . 195 ILE HB   1 1 
        4 10910 1 1 195 ILE HD11 H 132.449 -18.381 102.048 1.00 . A A . 195 ILE HD11 1 1 
        4 10911 1 1 195 ILE HD12 H 133.900 -17.920 101.158 1.00 . A A . 195 ILE HD12 1 1 
        4 10912 1 1 195 ILE HD13 H 132.694 -16.700 101.572 1.00 . A A . 195 ILE HD13 1 1 
        4 10913 1 1 195 ILE HG12 H 133.192 -17.307 104.031 1.00 . A A . 195 ILE HG12 1 1 
        4 10914 1 1 195 ILE HG13 H 134.423 -16.389 103.165 1.00 . A A . 195 ILE HG13 1 1 
        4 10915 1 1 195 ILE HG21 H 134.104 -19.980 102.219 1.00 . A A . 195 ILE HG21 1 1 
        4 10916 1 1 195 ILE HG22 H 133.298 -19.820 103.780 1.00 . A A . 195 ILE HG22 1 1 
        4 10917 1 1 195 ILE HG23 H 134.882 -20.589 103.679 1.00 . A A . 195 ILE HG23 1 1 
        4 10918 1 1 195 ILE N    N 135.909 -16.997 105.189 1.00 . A A . 195 ILE N    1 1 
        4 10919 1 1 195 ILE O    O 136.408 -20.320 105.890 1.00 . A A . 195 ILE O    1 1 
        4 10920 1 1 196 ALA C    C 139.349 -20.039 106.029 1.00 . A A . 196 ALA C    1 1 
        4 10921 1 1 196 ALA CA   C 138.830 -20.020 104.596 1.00 . A A . 196 ALA CA   1 1 
        4 10922 1 1 196 ALA CB   C 139.947 -19.572 103.651 1.00 . A A . 196 ALA CB   1 1 
        4 10923 1 1 196 ALA H    H 137.760 -18.322 103.917 1.00 . A A . 196 ALA H    1 1 
        4 10924 1 1 196 ALA HA   H 138.517 -21.017 104.321 1.00 . A A . 196 ALA HA   1 1 
        4 10925 1 1 196 ALA HB1  H 140.890 -19.968 103.996 1.00 . A A . 196 ALA HB1  1 1 
        4 10926 1 1 196 ALA HB2  H 139.994 -18.493 103.635 1.00 . A A . 196 ALA HB2  1 1 
        4 10927 1 1 196 ALA HB3  H 139.745 -19.939 102.656 1.00 . A A . 196 ALA HB3  1 1 
        4 10928 1 1 196 ALA N    N 137.690 -19.118 104.483 1.00 . A A . 196 ALA N    1 1 
        4 10929 1 1 196 ALA O    O 139.582 -21.103 106.602 1.00 . A A . 196 ALA O    1 1 
        4 10930 1 1 197 GLN C    C 139.072 -19.439 108.937 1.00 . A A . 197 GLN C    1 1 
        4 10931 1 1 197 GLN CA   C 140.022 -18.744 107.969 1.00 . A A . 197 GLN CA   1 1 
        4 10932 1 1 197 GLN CB   C 140.164 -17.271 108.358 1.00 . A A . 197 GLN CB   1 1 
        4 10933 1 1 197 GLN CD   C 142.648 -17.097 108.112 1.00 . A A . 197 GLN CD   1 1 
        4 10934 1 1 197 GLN CG   C 141.303 -16.638 107.558 1.00 . A A . 197 GLN CG   1 1 
        4 10935 1 1 197 GLN H    H 139.304 -18.039 106.104 1.00 . A A . 197 GLN H    1 1 
        4 10936 1 1 197 GLN HA   H 140.991 -19.216 108.026 1.00 . A A . 197 GLN HA   1 1 
        4 10937 1 1 197 GLN HB2  H 139.240 -16.751 108.144 1.00 . A A . 197 GLN HB2  1 1 
        4 10938 1 1 197 GLN HB3  H 140.383 -17.196 109.412 1.00 . A A . 197 GLN HB3  1 1 
        4 10939 1 1 197 GLN HE21 H 142.942 -15.443 109.171 1.00 . A A . 197 GLN HE21 1 1 
        4 10940 1 1 197 GLN HE22 H 144.174 -16.606 109.283 1.00 . A A . 197 GLN HE22 1 1 
        4 10941 1 1 197 GLN HG2  H 141.222 -16.936 106.523 1.00 . A A . 197 GLN HG2  1 1 
        4 10942 1 1 197 GLN HG3  H 141.236 -15.563 107.628 1.00 . A A . 197 GLN HG3  1 1 
        4 10943 1 1 197 GLN N    N 139.521 -18.853 106.604 1.00 . A A . 197 GLN N    1 1 
        4 10944 1 1 197 GLN NE2  N 143.309 -16.318 108.923 1.00 . A A . 197 GLN NE2  1 1 
        4 10945 1 1 197 GLN O    O 139.500 -20.201 109.805 1.00 . A A . 197 GLN O    1 1 
        4 10946 1 1 197 GLN OE1  O 143.106 -18.195 107.798 1.00 . A A . 197 GLN OE1  1 1 
        4 10947 1 1 198 ALA C    C 136.705 -21.278 109.417 1.00 . A A . 198 ALA C    1 1 
        4 10948 1 1 198 ALA CA   C 136.775 -19.773 109.649 1.00 . A A . 198 ALA CA   1 1 
        4 10949 1 1 198 ALA CB   C 135.407 -19.146 109.376 1.00 . A A . 198 ALA CB   1 1 
        4 10950 1 1 198 ALA H    H 137.497 -18.567 108.064 1.00 . A A . 198 ALA H    1 1 
        4 10951 1 1 198 ALA HA   H 137.045 -19.589 110.677 1.00 . A A . 198 ALA HA   1 1 
        4 10952 1 1 198 ALA HB1  H 135.454 -18.084 109.564 1.00 . A A . 198 ALA HB1  1 1 
        4 10953 1 1 198 ALA HB2  H 134.669 -19.595 110.024 1.00 . A A . 198 ALA HB2  1 1 
        4 10954 1 1 198 ALA HB3  H 135.132 -19.318 108.345 1.00 . A A . 198 ALA HB3  1 1 
        4 10955 1 1 198 ALA N    N 137.780 -19.174 108.779 1.00 . A A . 198 ALA N    1 1 
        4 10956 1 1 198 ALA O    O 136.434 -22.048 110.339 1.00 . A A . 198 ALA O    1 1 
        4 10957 1 1 199 GLU C    C 137.733 -23.938 108.776 1.00 . A A . 199 GLU C    1 1 
        4 10958 1 1 199 GLU CA   C 136.881 -23.104 107.825 1.00 . A A . 199 GLU CA   1 1 
        4 10959 1 1 199 GLU CB   C 137.366 -23.309 106.388 1.00 . A A . 199 GLU CB   1 1 
        4 10960 1 1 199 GLU CD   C 135.584 -24.969 105.821 1.00 . A A . 199 GLU CD   1 1 
        4 10961 1 1 199 GLU CG   C 137.086 -24.749 105.956 1.00 . A A . 199 GLU CG   1 1 
        4 10962 1 1 199 GLU H    H 137.198 -21.036 107.493 1.00 . A A . 199 GLU H    1 1 
        4 10963 1 1 199 GLU HA   H 135.854 -23.430 107.897 1.00 . A A . 199 GLU HA   1 1 
        4 10964 1 1 199 GLU HB2  H 136.845 -22.627 105.732 1.00 . A A . 199 GLU HB2  1 1 
        4 10965 1 1 199 GLU HB3  H 138.427 -23.119 106.337 1.00 . A A . 199 GLU HB3  1 1 
        4 10966 1 1 199 GLU HG2  H 137.563 -24.936 105.004 1.00 . A A . 199 GLU HG2  1 1 
        4 10967 1 1 199 GLU HG3  H 137.483 -25.429 106.695 1.00 . A A . 199 GLU HG3  1 1 
        4 10968 1 1 199 GLU N    N 136.957 -21.692 108.178 1.00 . A A . 199 GLU N    1 1 
        4 10969 1 1 199 GLU O    O 137.321 -25.012 109.213 1.00 . A A . 199 GLU O    1 1 
        4 10970 1 1 199 GLU OE1  O 134.879 -23.996 105.611 1.00 . A A . 199 GLU OE1  1 1 
        4 10971 1 1 199 GLU OE2  O 135.159 -26.108 105.932 1.00 . A A . 199 GLU OE2  1 1 
        4 10972 1 1 200 LEU C    C 139.078 -24.587 111.250 1.00 . A A . 200 LEU C    1 1 
        4 10973 1 1 200 LEU CA   C 139.823 -24.142 109.995 1.00 . A A . 200 LEU CA   1 1 
        4 10974 1 1 200 LEU CB   C 140.989 -23.231 110.388 1.00 . A A . 200 LEU CB   1 1 
        4 10975 1 1 200 LEU CD1  C 142.824 -21.775 109.519 1.00 . A A . 200 LEU CD1  1 1 
        4 10976 1 1 200 LEU CD2  C 142.070 -23.758 108.200 1.00 . A A . 200 LEU CD2  1 1 
        4 10977 1 1 200 LEU CG   C 141.617 -22.631 109.130 1.00 . A A . 200 LEU CG   1 1 
        4 10978 1 1 200 LEU H    H 139.197 -22.573 108.713 1.00 . A A . 200 LEU H    1 1 
        4 10979 1 1 200 LEU HA   H 140.214 -25.011 109.491 1.00 . A A . 200 LEU HA   1 1 
        4 10980 1 1 200 LEU HB2  H 140.626 -22.437 111.025 1.00 . A A . 200 LEU HB2  1 1 
        4 10981 1 1 200 LEU HB3  H 141.732 -23.808 110.919 1.00 . A A . 200 LEU HB3  1 1 
        4 10982 1 1 200 LEU HD11 H 142.487 -20.896 110.049 1.00 . A A . 200 LEU HD11 1 1 
        4 10983 1 1 200 LEU HD12 H 143.356 -21.477 108.628 1.00 . A A . 200 LEU HD12 1 1 
        4 10984 1 1 200 LEU HD13 H 143.481 -22.350 110.156 1.00 . A A . 200 LEU HD13 1 1 
        4 10985 1 1 200 LEU HD21 H 142.830 -23.386 107.528 1.00 . A A . 200 LEU HD21 1 1 
        4 10986 1 1 200 LEU HD22 H 141.227 -24.115 107.628 1.00 . A A . 200 LEU HD22 1 1 
        4 10987 1 1 200 LEU HD23 H 142.475 -24.569 108.788 1.00 . A A . 200 LEU HD23 1 1 
        4 10988 1 1 200 LEU HG   H 140.887 -22.014 108.623 1.00 . A A . 200 LEU HG   1 1 
        4 10989 1 1 200 LEU N    N 138.922 -23.435 109.093 1.00 . A A . 200 LEU N    1 1 
        4 10990 1 1 200 LEU O    O 139.347 -25.656 111.796 1.00 . A A . 200 LEU O    1 1 
        4 10991 1 1 201 SER C    C 136.705 -25.446 112.749 1.00 . A A . 201 SER C    1 1 
        4 10992 1 1 201 SER CA   C 137.362 -24.077 112.890 1.00 . A A . 201 SER CA   1 1 
        4 10993 1 1 201 SER CB   C 136.286 -23.012 113.111 1.00 . A A . 201 SER CB   1 1 
        4 10994 1 1 201 SER H    H 137.966 -22.923 111.218 1.00 . A A . 201 SER H    1 1 
        4 10995 1 1 201 SER HA   H 138.020 -24.090 113.744 1.00 . A A . 201 SER HA   1 1 
        4 10996 1 1 201 SER HB2  H 136.743 -22.037 113.140 1.00 . A A . 201 SER HB2  1 1 
        4 10997 1 1 201 SER HB3  H 135.574 -23.049 112.297 1.00 . A A . 201 SER HB3  1 1 
        4 10998 1 1 201 SER HG   H 134.713 -23.478 114.157 1.00 . A A . 201 SER HG   1 1 
        4 10999 1 1 201 SER N    N 138.139 -23.759 111.697 1.00 . A A . 201 SER N    1 1 
        4 11000 1 1 201 SER O    O 136.973 -26.356 113.532 1.00 . A A . 201 SER O    1 1 
        4 11001 1 1 201 SER OG   O 135.629 -23.259 114.346 1.00 . A A . 201 SER OG   1 1 
        4 11002 1 1 202 LEU C    C 136.102 -27.850 110.846 1.00 . A A . 202 LEU C    1 1 
        4 11003 1 1 202 LEU CA   C 135.160 -26.849 111.506 1.00 . A A . 202 LEU CA   1 1 
        4 11004 1 1 202 LEU CB   C 133.943 -26.622 110.608 1.00 . A A . 202 LEU CB   1 1 
        4 11005 1 1 202 LEU CD1  C 133.223 -24.661 111.979 1.00 . A A . 202 LEU CD1  1 1 
        4 11006 1 1 202 LEU CD2  C 131.565 -25.861 110.547 1.00 . A A . 202 LEU CD2  1 1 
        4 11007 1 1 202 LEU CG   C 132.801 -26.027 111.434 1.00 . A A . 202 LEU CG   1 1 
        4 11008 1 1 202 LEU H    H 135.669 -24.821 111.156 1.00 . A A . 202 LEU H    1 1 
        4 11009 1 1 202 LEU HA   H 134.826 -27.250 112.451 1.00 . A A . 202 LEU HA   1 1 
        4 11010 1 1 202 LEU HB2  H 134.206 -25.941 109.811 1.00 . A A . 202 LEU HB2  1 1 
        4 11011 1 1 202 LEU HB3  H 133.626 -27.564 110.187 1.00 . A A . 202 LEU HB3  1 1 
        4 11012 1 1 202 LEU HD11 H 133.873 -24.797 112.831 1.00 . A A . 202 LEU HD11 1 1 
        4 11013 1 1 202 LEU HD12 H 132.346 -24.107 112.280 1.00 . A A . 202 LEU HD12 1 1 
        4 11014 1 1 202 LEU HD13 H 133.748 -24.113 111.210 1.00 . A A . 202 LEU HD13 1 1 
        4 11015 1 1 202 LEU HD21 H 131.128 -26.830 110.355 1.00 . A A . 202 LEU HD21 1 1 
        4 11016 1 1 202 LEU HD22 H 131.851 -25.403 109.613 1.00 . A A . 202 LEU HD22 1 1 
        4 11017 1 1 202 LEU HD23 H 130.843 -25.235 111.049 1.00 . A A . 202 LEU HD23 1 1 
        4 11018 1 1 202 LEU HG   H 132.571 -26.687 112.258 1.00 . A A . 202 LEU HG   1 1 
        4 11019 1 1 202 LEU N    N 135.845 -25.582 111.745 1.00 . A A . 202 LEU N    1 1 
        4 11020 1 1 202 LEU O    O 137.071 -27.416 110.246 1.00 . A A . 202 LEU O    1 1 
        4 11021 2 2   1 CYC C1A  C 125.054 -16.497  85.788 1.00 . B A . 208 CYC C1A  1 1 
        4 11022 2 2   1 CYC C1B  C 122.297 -16.440  89.727 1.00 . B A . 208 CYC C1B  1 1 
        4 11023 2 2   1 CYC C1C  C 122.516 -22.331  80.605 1.00 . B A . 208 CYC C1C  1 1 
        4 11024 2 2   1 CYC C1D  C 123.258 -18.327  82.292 1.00 . B A . 208 CYC C1D  1 1 
        4 11025 2 2   1 CYC C2A  C 125.793 -15.851  86.781 1.00 . B A . 208 CYC C2A  1 1 
        4 11026 2 2   1 CYC C2B  C 122.011 -17.429  90.665 1.00 . B A . 208 CYC C2B  1 1 
        4 11027 2 2   1 CYC C2C  C 121.083 -22.099  80.149 1.00 . B A . 208 CYC C2C  1 1 
        4 11028 2 2   1 CYC C2D  C 124.335 -18.073  81.442 1.00 . B A . 208 CYC C2D  1 1 
        4 11029 2 2   1 CYC C3A  C 124.998 -15.863  87.925 1.00 . B A . 208 CYC C3A  1 1 
        4 11030 2 2   1 CYC C3B  C 121.661 -16.798  91.847 1.00 . B A . 208 CYC C3B  1 1 
        4 11031 2 2   1 CYC C3C  C 120.783 -20.717  80.612 1.00 . B A . 208 CYC C3C  1 1 
        4 11032 2 2   1 CYC C3D  C 125.323 -17.418  82.175 1.00 . B A . 208 CYC C3D  1 1 
        4 11033 2 2   1 CYC C4A  C 123.801 -16.526  87.609 1.00 . B A . 208 CYC C4A  1 1 
        4 11034 2 2   1 CYC C4B  C 121.738 -15.438  91.595 1.00 . B A . 208 CYC C4B  1 1 
        4 11035 2 2   1 CYC C4C  C 122.058 -20.241  81.301 1.00 . B A . 208 CYC C4C  1 1 
        4 11036 2 2   1 CYC C4D  C 124.810 -17.282  83.465 1.00 . B A . 208 CYC C4D  1 1 
        4 11037 2 2   1 CYC CAA  C 127.208 -15.231  86.651 1.00 . B A . 208 CYC CAA  1 1 
        4 11038 2 2   1 CYC CAB  C 121.262 -17.421  93.184 1.00 . B A . 208 CYC CAB  1 1 
        4 11039 2 2   1 CYC CAC  C 119.529 -20.563  81.521 1.00 . B A . 208 CYC CAC  1 1 
        4 11040 2 2   1 CYC CAD  C 126.691 -16.953  81.632 1.00 . B A . 208 CYC CAD  1 1 
        4 11041 2 2   1 CYC CBA  C 128.288 -16.265  86.311 1.00 . B A . 208 CYC CBA  1 1 
        4 11042 2 2   1 CYC CBB  C 121.875 -16.691  94.376 1.00 . B A . 208 CYC CBB  1 1 
        4 11043 2 2   1 CYC CBC  C 118.243 -21.131  80.911 1.00 . B A . 208 CYC CBC  1 1 
        4 11044 2 2   1 CYC CBD  C 126.690 -15.496  81.164 1.00 . B A . 208 CYC CBD  1 1 
        4 11045 2 2   1 CYC CGA  C 128.800 -17.000  87.551 1.00 . B A . 208 CYC CGA  1 1 
        4 11046 2 2   1 CYC CGD  C 128.042 -15.045  80.587 1.00 . B A . 208 CYC CGD  1 1 
        4 11047 2 2   1 CYC CHA  C 125.533 -16.658  84.481 1.00 . B A . 208 CYC CHA  1 1 
        4 11048 2 2   1 CYC CHB  C 122.692 -16.803  88.425 1.00 . B A . 208 CYC CHB  1 1 
        4 11049 2 2   1 CYC CHD  C 122.093 -18.970  81.858 1.00 . B A . 208 CYC CHD  1 1 
        4 11050 2 2   1 CYC CMA  C 125.433 -15.236  89.255 1.00 . B A . 208 CYC CMA  1 1 
        4 11051 2 2   1 CYC CMB  C 122.056 -18.967  90.489 1.00 . B A . 208 CYC CMB  1 1 
        4 11052 2 2   1 CYC CMC  C 120.941 -22.233  78.634 1.00 . B A . 208 CYC CMC  1 1 
        4 11053 2 2   1 CYC CMD  C 124.429 -18.440  79.944 1.00 . B A . 208 CYC CMD  1 1 
        4 11054 2 2   1 CYC H2C  H 120.481 -22.754  80.609 1.00 . B A . 208 CYC H2C  1 1 
        4 11055 2 2   1 CYC H3C  H 120.663 -20.176  79.767 1.00 . B A . 208 CYC H3C  1 1 
        4 11056 2 2   1 CYC HAA1 H 127.445 -14.787  87.513 1.00 . B A . 208 CYC HAA1 1 1 
        4 11057 2 2   1 CYC HAA2 H 127.180 -14.539  85.925 1.00 . B A . 208 CYC HAA2 1 1 
        4 11058 2 2   1 CYC HAB1 H 120.268 -17.403  93.269 1.00 . B A . 208 CYC HAB1 1 1 
        4 11059 2 2   1 CYC HAB2 H 121.573 -18.375  93.206 1.00 . B A . 208 CYC HAB2 1 1 
        4 11060 2 2   1 CYC HAC2 H 119.772 -21.075  82.347 1.00 . B A . 208 CYC HAC2 1 1 
        4 11061 2 2   1 CYC HAD1 H 126.947 -17.538  80.867 1.00 . B A . 208 CYC HAD1 1 1 
        4 11062 2 2   1 CYC HAD2 H 127.369 -17.059  82.365 1.00 . B A . 208 CYC HAD2 1 1 
        4 11063 2 2   1 CYC HB   H 122.233 -14.360  89.882 1.00 . B A . 208 CYC HB   1 1 
        4 11064 2 2   1 CYC HBA1 H 129.051 -15.802  85.866 1.00 . B A . 208 CYC HBA1 1 1 
        4 11065 2 2   1 CYC HBA2 H 127.895 -16.932  85.673 1.00 . B A . 208 CYC HBA2 1 1 
        4 11066 2 2   1 CYC HBB1 H 121.363 -15.850  94.552 1.00 . B A . 208 CYC HBB1 1 1 
        4 11067 2 2   1 CYC HBB2 H 121.833 -17.281  95.185 1.00 . B A . 208 CYC HBB2 1 1 
        4 11068 2 2   1 CYC HBB3 H 122.828 -16.467  94.175 1.00 . B A . 208 CYC HBB3 1 1 
        4 11069 2 2   1 CYC HBC1 H 117.494 -20.485  81.043 1.00 . B A . 208 CYC HBC1 1 1 
        4 11070 2 2   1 CYC HBC2 H 118.382 -21.266  79.927 1.00 . B A . 208 CYC HBC2 1 1 
        4 11071 2 2   1 CYC HBC3 H 118.017 -22.004  81.344 1.00 . B A . 208 CYC HBC3 1 1 
        4 11072 2 2   1 CYC HBD1 H 126.458 -14.910  81.938 1.00 . B A . 208 CYC HBD1 1 1 
        4 11073 2 2   1 CYC HBD2 H 125.987 -15.396  80.457 1.00 . B A . 208 CYC HBD2 1 1 
        4 11074 2 2   1 CYC HC   H 123.912 -21.151  81.644 1.00 . B A . 208 CYC HC   1 1 
        4 11075 2 2   1 CYC HD   H 123.005 -17.872  84.307 1.00 . B A . 208 CYC HD   1 1 
        4 11076 2 2   1 CYC HHA  H 126.444 -16.305  84.264 1.00 . B A . 208 CYC HHA  1 1 
        4 11077 2 2   1 CYC HHB  H 122.050 -17.438  87.995 1.00 . B A . 208 CYC HHB  1 1 
        4 11078 2 2   1 CYC HHD  H 121.234 -18.462  81.912 1.00 . B A . 208 CYC HHD  1 1 
        4 11079 2 2   1 CYC HMA1 H 125.794 -15.945  89.855 1.00 . B A . 208 CYC HMA1 1 1 
        4 11080 2 2   1 CYC HMA2 H 126.160 -14.566  89.074 1.00 . B A . 208 CYC HMA2 1 1 
        4 11081 2 2   1 CYC HMA3 H 124.655 -14.786  89.689 1.00 . B A . 208 CYC HMA3 1 1 
        4 11082 2 2   1 CYC HMB1 H 122.722 -19.358  91.119 1.00 . B A . 208 CYC HMB1 1 1 
        4 11083 2 2   1 CYC HMB2 H 121.152 -19.345  90.704 1.00 . B A . 208 CYC HMB2 1 1 
        4 11084 2 2   1 CYC HMB3 H 122.305 -19.195  89.547 1.00 . B A . 208 CYC HMB3 1 1 
        4 11085 2 2   1 CYC HMC1 H 120.895 -23.197  78.385 1.00 . B A . 208 CYC HMC1 1 1 
        4 11086 2 2   1 CYC HMC2 H 120.090 -21.785  78.346 1.00 . B A . 208 CYC HMC2 1 1 
        4 11087 2 2   1 CYC HMC3 H 121.721 -21.802  78.180 1.00 . B A . 208 CYC HMC3 1 1 
        4 11088 2 2   1 CYC HMD1 H 123.521 -18.651  79.591 1.00 . B A . 208 CYC HMD1 1 1 
        4 11089 2 2   1 CYC HMD2 H 124.796 -17.653  79.439 1.00 . B A . 208 CYC HMD2 1 1 
        4 11090 2 2   1 CYC HMD3 H 125.031 -19.230  79.824 1.00 . B A . 208 CYC HMD3 1 1 
        4 11091 2 2   1 CYC NA   N 123.900 -16.870  86.329 1.00 . B A . 208 CYC NA   1 1 
        4 11092 2 2   1 CYC NB   N 122.125 -15.246  90.323 1.00 . B A . 208 CYC NB   1 1 
        4 11093 2 2   1 CYC NC   N 122.989 -21.232  81.250 1.00 . B A . 208 CYC NC   1 1 
        4 11094 2 2   1 CYC ND   N 123.596 -17.833  83.485 1.00 . B A . 208 CYC ND   1 1 
        4 11095 2 2   1 CYC O1A  O 128.377 -18.162  87.745 1.00 . B A . 208 CYC O1A  1 1 
        4 11096 2 2   1 CYC O1D  O 128.916 -14.671  81.405 1.00 . B A . 208 CYC O1D  1 1 
        4 11097 2 2   1 CYC O2A  O 129.605 -16.386  88.281 1.00 . B A . 208 CYC O2A  1 1 
        4 11098 2 2   1 CYC O2D  O 128.181 -15.080  79.350 1.00 . B A . 208 CYC O2D  1 1 
        4 11099 2 2   1 CYC OB   O 121.493 -14.553  92.406 1.00 . B A . 208 CYC OB   1 1 
        4 11100 2 2   1 CYC OC   O 123.142 -23.363  80.409 1.00 . B A . 208 CYC OC   1 1 
        5 11101 1 1  31 LEU C    C 128.764 -19.666 109.095 1.00 . A A .  31 LEU C    1 1 
        5 11102 1 1  31 LEU CA   C 130.159 -20.122 109.512 1.00 . A A .  31 LEU CA   1 1 
        5 11103 1 1  31 LEU CB   C 130.808 -20.900 108.365 1.00 . A A .  31 LEU CB   1 1 
        5 11104 1 1  31 LEU CD1  C 133.042 -21.466 107.400 1.00 . A A .  31 LEU CD1  1 1 
        5 11105 1 1  31 LEU CD2  C 132.228 -19.105 107.362 1.00 . A A .  31 LEU CD2  1 1 
        5 11106 1 1  31 LEU CG   C 132.243 -20.409 108.164 1.00 . A A .  31 LEU CG   1 1 
        5 11107 1 1  31 LEU H    H 129.881 -21.913 110.621 1.00 . A A .  31 LEU H    1 1 
        5 11108 1 1  31 LEU HA   H 130.761 -19.253 109.728 1.00 . A A .  31 LEU HA   1 1 
        5 11109 1 1  31 LEU HB2  H 130.817 -21.953 108.604 1.00 . A A .  31 LEU HB2  1 1 
        5 11110 1 1  31 LEU HB3  H 130.245 -20.740 107.457 1.00 . A A .  31 LEU HB3  1 1 
        5 11111 1 1  31 LEU HD11 H 133.954 -21.027 107.025 1.00 . A A .  31 LEU HD11 1 1 
        5 11112 1 1  31 LEU HD12 H 132.453 -21.835 106.573 1.00 . A A .  31 LEU HD12 1 1 
        5 11113 1 1  31 LEU HD13 H 133.282 -22.284 108.064 1.00 . A A .  31 LEU HD13 1 1 
        5 11114 1 1  31 LEU HD21 H 132.081 -19.328 106.315 1.00 . A A .  31 LEU HD21 1 1 
        5 11115 1 1  31 LEU HD22 H 133.170 -18.592 107.492 1.00 . A A .  31 LEU HD22 1 1 
        5 11116 1 1  31 LEU HD23 H 131.424 -18.476 107.713 1.00 . A A .  31 LEU HD23 1 1 
        5 11117 1 1  31 LEU HG   H 132.702 -20.237 109.127 1.00 . A A .  31 LEU HG   1 1 
        5 11118 1 1  31 LEU N    N 130.090 -20.959 110.704 1.00 . A A .  31 LEU N    1 1 
        5 11119 1 1  31 LEU O    O 128.540 -18.487 108.826 1.00 . A A .  31 LEU O    1 1 
        5 11120 1 1  32 ASP C    C 125.944 -19.092 109.440 1.00 . A A .  32 ASP C    1 1 
        5 11121 1 1  32 ASP CA   C 126.459 -20.295 108.658 1.00 . A A .  32 ASP CA   1 1 
        5 11122 1 1  32 ASP CB   C 125.554 -21.500 108.919 1.00 . A A .  32 ASP CB   1 1 
        5 11123 1 1  32 ASP CG   C 124.141 -21.209 108.422 1.00 . A A .  32 ASP CG   1 1 
        5 11124 1 1  32 ASP H    H 128.067 -21.535 109.267 1.00 . A A .  32 ASP H    1 1 
        5 11125 1 1  32 ASP HA   H 126.435 -20.065 107.603 1.00 . A A .  32 ASP HA   1 1 
        5 11126 1 1  32 ASP HB2  H 125.946 -22.363 108.401 1.00 . A A .  32 ASP HB2  1 1 
        5 11127 1 1  32 ASP HB3  H 125.524 -21.703 109.980 1.00 . A A .  32 ASP HB3  1 1 
        5 11128 1 1  32 ASP N    N 127.830 -20.611 109.042 1.00 . A A .  32 ASP N    1 1 
        5 11129 1 1  32 ASP O    O 125.146 -18.304 108.931 1.00 . A A .  32 ASP O    1 1 
        5 11130 1 1  32 ASP OD1  O 123.915 -20.104 107.958 1.00 . A A .  32 ASP OD1  1 1 
        5 11131 1 1  32 ASP OD2  O 123.308 -22.095 108.513 1.00 . A A .  32 ASP OD2  1 1 
        5 11132 1 1  33 GLN C    C 126.711 -16.562 111.124 1.00 . A A .  33 GLN C    1 1 
        5 11133 1 1  33 GLN CA   C 125.983 -17.842 111.522 1.00 . A A .  33 GLN CA   1 1 
        5 11134 1 1  33 GLN CB   C 126.273 -18.161 112.990 1.00 . A A .  33 GLN CB   1 1 
        5 11135 1 1  33 GLN CD   C 125.738 -19.710 114.881 1.00 . A A .  33 GLN CD   1 1 
        5 11136 1 1  33 GLN CG   C 125.446 -19.373 113.424 1.00 . A A .  33 GLN CG   1 1 
        5 11137 1 1  33 GLN H    H 127.035 -19.617 111.034 1.00 . A A .  33 GLN H    1 1 
        5 11138 1 1  33 GLN HA   H 124.921 -17.693 111.402 1.00 . A A .  33 GLN HA   1 1 
        5 11139 1 1  33 GLN HB2  H 127.324 -18.379 113.111 1.00 . A A .  33 GLN HB2  1 1 
        5 11140 1 1  33 GLN HB3  H 126.009 -17.310 113.602 1.00 . A A .  33 GLN HB3  1 1 
        5 11141 1 1  33 GLN HE21 H 124.042 -20.707 115.145 1.00 . A A .  33 GLN HE21 1 1 
        5 11142 1 1  33 GLN HE22 H 125.054 -20.626 116.505 1.00 . A A .  33 GLN HE22 1 1 
        5 11143 1 1  33 GLN HG2  H 124.395 -19.149 113.310 1.00 . A A .  33 GLN HG2  1 1 
        5 11144 1 1  33 GLN HG3  H 125.700 -20.220 112.803 1.00 . A A .  33 GLN HG3  1 1 
        5 11145 1 1  33 GLN N    N 126.404 -18.956 110.680 1.00 . A A .  33 GLN N    1 1 
        5 11146 1 1  33 GLN NE2  N 124.872 -20.405 115.567 1.00 . A A .  33 GLN NE2  1 1 
        5 11147 1 1  33 GLN O    O 126.090 -15.513 110.952 1.00 . A A .  33 GLN O    1 1 
        5 11148 1 1  33 GLN OE1  O 126.783 -19.329 115.410 1.00 . A A .  33 GLN OE1  1 1 
        5 11149 1 1  34 ILE C    C 128.382 -14.979 109.224 1.00 . A A .  34 ILE C    1 1 
        5 11150 1 1  34 ILE CA   C 128.827 -15.500 110.587 1.00 . A A .  34 ILE CA   1 1 
        5 11151 1 1  34 ILE CB   C 130.307 -15.883 110.532 1.00 . A A .  34 ILE CB   1 1 
        5 11152 1 1  34 ILE CD1  C 130.236 -15.785 113.028 1.00 . A A .  34 ILE CD1  1 1 
        5 11153 1 1  34 ILE CG1  C 130.694 -16.608 111.823 1.00 . A A .  34 ILE CG1  1 1 
        5 11154 1 1  34 ILE CG2  C 131.156 -14.619 110.384 1.00 . A A .  34 ILE CG2  1 1 
        5 11155 1 1  34 ILE H    H 128.472 -17.514 111.144 1.00 . A A .  34 ILE H    1 1 
        5 11156 1 1  34 ILE HA   H 128.697 -14.718 111.320 1.00 . A A .  34 ILE HA   1 1 
        5 11157 1 1  34 ILE HB   H 130.479 -16.533 109.686 1.00 . A A .  34 ILE HB   1 1 
        5 11158 1 1  34 ILE HD11 H 130.779 -16.098 113.907 1.00 . A A .  34 ILE HD11 1 1 
        5 11159 1 1  34 ILE HD12 H 129.177 -15.935 113.186 1.00 . A A .  34 ILE HD12 1 1 
        5 11160 1 1  34 ILE HD13 H 130.425 -14.737 112.842 1.00 . A A .  34 ILE HD13 1 1 
        5 11161 1 1  34 ILE HG12 H 130.218 -17.578 111.847 1.00 . A A .  34 ILE HG12 1 1 
        5 11162 1 1  34 ILE HG13 H 131.765 -16.731 111.860 1.00 . A A .  34 ILE HG13 1 1 
        5 11163 1 1  34 ILE HG21 H 132.182 -14.895 110.190 1.00 . A A .  34 ILE HG21 1 1 
        5 11164 1 1  34 ILE HG22 H 131.105 -14.042 111.295 1.00 . A A .  34 ILE HG22 1 1 
        5 11165 1 1  34 ILE HG23 H 130.781 -14.028 109.561 1.00 . A A .  34 ILE HG23 1 1 
        5 11166 1 1  34 ILE N    N 128.029 -16.655 110.981 1.00 . A A .  34 ILE N    1 1 
        5 11167 1 1  34 ILE O    O 128.199 -13.775 109.038 1.00 . A A .  34 ILE O    1 1 
        5 11168 1 1  35 LEU C    C 126.489 -14.755 106.942 1.00 . A A .  35 LEU C    1 1 
        5 11169 1 1  35 LEU CA   C 127.816 -15.507 106.922 1.00 . A A .  35 LEU CA   1 1 
        5 11170 1 1  35 LEU CB   C 127.684 -16.752 106.043 1.00 . A A .  35 LEU CB   1 1 
        5 11171 1 1  35 LEU CD1  C 128.805 -18.917 105.496 1.00 . A A .  35 LEU CD1  1 1 
        5 11172 1 1  35 LEU CD2  C 129.965 -16.756 105.024 1.00 . A A .  35 LEU CD2  1 1 
        5 11173 1 1  35 LEU CG   C 129.026 -17.485 105.988 1.00 . A A .  35 LEU CG   1 1 
        5 11174 1 1  35 LEU H    H 128.350 -16.837 108.483 1.00 . A A .  35 LEU H    1 1 
        5 11175 1 1  35 LEU HA   H 128.577 -14.865 106.504 1.00 . A A .  35 LEU HA   1 1 
        5 11176 1 1  35 LEU HB2  H 126.932 -17.408 106.459 1.00 . A A .  35 LEU HB2  1 1 
        5 11177 1 1  35 LEU HB3  H 127.395 -16.460 105.046 1.00 . A A .  35 LEU HB3  1 1 
        5 11178 1 1  35 LEU HD11 H 128.239 -19.467 106.234 1.00 . A A .  35 LEU HD11 1 1 
        5 11179 1 1  35 LEU HD12 H 129.760 -19.397 105.344 1.00 . A A .  35 LEU HD12 1 1 
        5 11180 1 1  35 LEU HD13 H 128.260 -18.898 104.565 1.00 . A A .  35 LEU HD13 1 1 
        5 11181 1 1  35 LEU HD21 H 130.763 -17.420 104.726 1.00 . A A .  35 LEU HD21 1 1 
        5 11182 1 1  35 LEU HD22 H 130.383 -15.889 105.515 1.00 . A A .  35 LEU HD22 1 1 
        5 11183 1 1  35 LEU HD23 H 129.412 -16.443 104.150 1.00 . A A .  35 LEU HD23 1 1 
        5 11184 1 1  35 LEU HG   H 129.465 -17.508 106.975 1.00 . A A .  35 LEU HG   1 1 
        5 11185 1 1  35 LEU N    N 128.209 -15.891 108.273 1.00 . A A .  35 LEU N    1 1 
        5 11186 1 1  35 LEU O    O 126.250 -13.874 106.115 1.00 . A A .  35 LEU O    1 1 
        5 11187 1 1  36 ARG C    C 124.502 -12.985 108.389 1.00 . A A .  36 ARG C    1 1 
        5 11188 1 1  36 ARG CA   C 124.331 -14.455 108.017 1.00 . A A .  36 ARG CA   1 1 
        5 11189 1 1  36 ARG CB   C 123.495 -15.158 109.088 1.00 . A A .  36 ARG CB   1 1 
        5 11190 1 1  36 ARG CD   C 121.217 -15.337 110.100 1.00 . A A .  36 ARG CD   1 1 
        5 11191 1 1  36 ARG CG   C 122.094 -14.545 109.127 1.00 . A A .  36 ARG CG   1 1 
        5 11192 1 1  36 ARG CZ   C 121.242 -15.888 112.466 1.00 . A A .  36 ARG CZ   1 1 
        5 11193 1 1  36 ARG H    H 125.868 -15.826 108.514 1.00 . A A .  36 ARG H    1 1 
        5 11194 1 1  36 ARG HA   H 123.812 -14.519 107.073 1.00 . A A .  36 ARG HA   1 1 
        5 11195 1 1  36 ARG HB2  H 123.421 -16.210 108.852 1.00 . A A .  36 ARG HB2  1 1 
        5 11196 1 1  36 ARG HB3  H 123.966 -15.037 110.051 1.00 . A A .  36 ARG HB3  1 1 
        5 11197 1 1  36 ARG HD2  H 120.191 -15.022 109.993 1.00 . A A .  36 ARG HD2  1 1 
        5 11198 1 1  36 ARG HD3  H 121.294 -16.390 109.872 1.00 . A A .  36 ARG HD3  1 1 
        5 11199 1 1  36 ARG HE   H 122.254 -14.358 111.668 1.00 . A A .  36 ARG HE   1 1 
        5 11200 1 1  36 ARG HG2  H 122.160 -13.518 109.455 1.00 . A A .  36 ARG HG2  1 1 
        5 11201 1 1  36 ARG HG3  H 121.656 -14.581 108.141 1.00 . A A .  36 ARG HG3  1 1 
        5 11202 1 1  36 ARG HH11 H 120.129 -17.063 111.285 1.00 . A A .  36 ARG HH11 1 1 
        5 11203 1 1  36 ARG HH12 H 120.131 -17.476 112.968 1.00 . A A .  36 ARG HH12 1 1 
        5 11204 1 1  36 ARG HH21 H 122.259 -14.894 113.874 1.00 . A A .  36 ARG HH21 1 1 
        5 11205 1 1  36 ARG HH22 H 121.335 -16.249 114.432 1.00 . A A .  36 ARG HH22 1 1 
        5 11206 1 1  36 ARG N    N 125.628 -15.110 107.890 1.00 . A A .  36 ARG N    1 1 
        5 11207 1 1  36 ARG NE   N 121.651 -15.105 111.473 1.00 . A A .  36 ARG NE   1 1 
        5 11208 1 1  36 ARG NH1  N 120.438 -16.887 112.220 1.00 . A A .  36 ARG NH1  1 1 
        5 11209 1 1  36 ARG NH2  N 121.643 -15.659 113.686 1.00 . A A .  36 ARG NH2  1 1 
        5 11210 1 1  36 ARG O    O 123.780 -12.121 107.890 1.00 . A A .  36 ARG O    1 1 
        5 11211 1 1  37 ALA C    C 126.449 -10.560 108.616 1.00 . A A .  37 ALA C    1 1 
        5 11212 1 1  37 ALA CA   C 125.711 -11.338 109.702 1.00 . A A .  37 ALA CA   1 1 
        5 11213 1 1  37 ALA CB   C 126.543 -11.340 110.985 1.00 . A A .  37 ALA CB   1 1 
        5 11214 1 1  37 ALA H    H 125.994 -13.438 109.643 1.00 . A A .  37 ALA H    1 1 
        5 11215 1 1  37 ALA HA   H 124.768 -10.852 109.901 1.00 . A A .  37 ALA HA   1 1 
        5 11216 1 1  37 ALA HB1  H 126.024 -11.899 111.750 1.00 . A A .  37 ALA HB1  1 1 
        5 11217 1 1  37 ALA HB2  H 126.691 -10.325 111.320 1.00 . A A .  37 ALA HB2  1 1 
        5 11218 1 1  37 ALA HB3  H 127.502 -11.799 110.792 1.00 . A A .  37 ALA HB3  1 1 
        5 11219 1 1  37 ALA N    N 125.456 -12.708 109.272 1.00 . A A .  37 ALA N    1 1 
        5 11220 1 1  37 ALA O    O 126.344  -9.336 108.537 1.00 . A A .  37 ALA O    1 1 
        5 11221 1 1  38 THR C    C 127.051 -10.004 105.690 1.00 . A A .  38 THR C    1 1 
        5 11222 1 1  38 THR CA   C 127.972 -10.636 106.727 1.00 . A A .  38 THR CA   1 1 
        5 11223 1 1  38 THR CB   C 128.878 -11.666 106.048 1.00 . A A .  38 THR CB   1 1 
        5 11224 1 1  38 THR CG2  C 129.920 -12.171 107.046 1.00 . A A .  38 THR CG2  1 1 
        5 11225 1 1  38 THR H    H 127.226 -12.251 107.881 1.00 . A A .  38 THR H    1 1 
        5 11226 1 1  38 THR HA   H 128.590  -9.867 107.166 1.00 . A A .  38 THR HA   1 1 
        5 11227 1 1  38 THR HB   H 129.381 -11.207 105.211 1.00 . A A .  38 THR HB   1 1 
        5 11228 1 1  38 THR HG1  H 128.040 -12.703 104.632 1.00 . A A .  38 THR HG1  1 1 
        5 11229 1 1  38 THR HG21 H 129.501 -12.159 108.041 1.00 . A A .  38 THR HG21 1 1 
        5 11230 1 1  38 THR HG22 H 130.790 -11.532 107.013 1.00 . A A .  38 THR HG22 1 1 
        5 11231 1 1  38 THR HG23 H 130.206 -13.181 106.788 1.00 . A A .  38 THR HG23 1 1 
        5 11232 1 1  38 THR N    N 127.195 -11.277 107.783 1.00 . A A .  38 THR N    1 1 
        5 11233 1 1  38 THR O    O 127.336  -8.925 105.169 1.00 . A A .  38 THR O    1 1 
        5 11234 1 1  38 THR OG1  O 128.090 -12.756 105.589 1.00 . A A .  38 THR OG1  1 1 
        5 11235 1 1  39 VAL C    C 124.237  -8.979 104.934 1.00 . A A .  39 VAL C    1 1 
        5 11236 1 1  39 VAL CA   C 125.002 -10.185 104.398 1.00 . A A .  39 VAL CA   1 1 
        5 11237 1 1  39 VAL CB   C 124.014 -11.290 104.021 1.00 . A A .  39 VAL CB   1 1 
        5 11238 1 1  39 VAL CG1  C 122.851 -11.297 105.016 1.00 . A A .  39 VAL CG1  1 1 
        5 11239 1 1  39 VAL CG2  C 123.475 -11.033 102.612 1.00 . A A .  39 VAL CG2  1 1 
        5 11240 1 1  39 VAL H    H 125.765 -11.530 105.848 1.00 . A A .  39 VAL H    1 1 
        5 11241 1 1  39 VAL HA   H 125.546  -9.889 103.514 1.00 . A A .  39 VAL HA   1 1 
        5 11242 1 1  39 VAL HB   H 124.516 -12.247 104.049 1.00 . A A .  39 VAL HB   1 1 
        5 11243 1 1  39 VAL HG11 H 122.147 -10.521 104.753 1.00 . A A .  39 VAL HG11 1 1 
        5 11244 1 1  39 VAL HG12 H 123.229 -11.118 106.012 1.00 . A A .  39 VAL HG12 1 1 
        5 11245 1 1  39 VAL HG13 H 122.357 -12.257 104.985 1.00 . A A .  39 VAL HG13 1 1 
        5 11246 1 1  39 VAL HG21 H 123.108 -10.019 102.547 1.00 . A A .  39 VAL HG21 1 1 
        5 11247 1 1  39 VAL HG22 H 122.670 -11.721 102.403 1.00 . A A .  39 VAL HG22 1 1 
        5 11248 1 1  39 VAL HG23 H 124.268 -11.177 101.893 1.00 . A A .  39 VAL HG23 1 1 
        5 11249 1 1  39 VAL N    N 125.947 -10.681 105.392 1.00 . A A .  39 VAL N    1 1 
        5 11250 1 1  39 VAL O    O 123.741  -8.154 104.165 1.00 . A A .  39 VAL O    1 1 
        5 11251 1 1  40 GLU C    C 124.277  -6.497 106.818 1.00 . A A .  40 GLU C    1 1 
        5 11252 1 1  40 GLU CA   C 123.438  -7.770 106.883 1.00 . A A .  40 GLU CA   1 1 
        5 11253 1 1  40 GLU CB   C 123.127  -8.105 108.343 1.00 . A A .  40 GLU CB   1 1 
        5 11254 1 1  40 GLU CD   C 120.714  -8.589 107.893 1.00 . A A .  40 GLU CD   1 1 
        5 11255 1 1  40 GLU CG   C 122.029  -9.169 108.400 1.00 . A A .  40 GLU CG   1 1 
        5 11256 1 1  40 GLU H    H 124.549  -9.574 106.820 1.00 . A A .  40 GLU H    1 1 
        5 11257 1 1  40 GLU HA   H 122.509  -7.603 106.359 1.00 . A A .  40 GLU HA   1 1 
        5 11258 1 1  40 GLU HB2  H 124.019  -8.481 108.823 1.00 . A A .  40 GLU HB2  1 1 
        5 11259 1 1  40 GLU HB3  H 122.791  -7.215 108.853 1.00 . A A .  40 GLU HB3  1 1 
        5 11260 1 1  40 GLU HG2  H 122.312 -10.009 107.783 1.00 . A A .  40 GLU HG2  1 1 
        5 11261 1 1  40 GLU HG3  H 121.903  -9.499 109.421 1.00 . A A .  40 GLU HG3  1 1 
        5 11262 1 1  40 GLU N    N 124.141  -8.883 106.256 1.00 . A A .  40 GLU N    1 1 
        5 11263 1 1  40 GLU O    O 123.757  -5.412 106.557 1.00 . A A .  40 GLU O    1 1 
        5 11264 1 1  40 GLU OE1  O 120.623  -7.376 107.796 1.00 . A A .  40 GLU OE1  1 1 
        5 11265 1 1  40 GLU OE2  O 119.816  -9.364 107.608 1.00 . A A .  40 GLU OE2  1 1 
        5 11266 1 1  41 GLU C    C 126.803  -5.105 105.583 1.00 . A A .  41 GLU C    1 1 
        5 11267 1 1  41 GLU CA   C 126.476  -5.489 107.024 1.00 . A A .  41 GLU CA   1 1 
        5 11268 1 1  41 GLU CB   C 127.770  -5.816 107.772 1.00 . A A .  41 GLU CB   1 1 
        5 11269 1 1  41 GLU CD   C 128.754  -6.298 110.022 1.00 . A A .  41 GLU CD   1 1 
        5 11270 1 1  41 GLU CG   C 127.464  -6.023 109.256 1.00 . A A .  41 GLU CG   1 1 
        5 11271 1 1  41 GLU H    H 125.935  -7.523 107.271 1.00 . A A .  41 GLU H    1 1 
        5 11272 1 1  41 GLU HA   H 125.997  -4.651 107.509 1.00 . A A .  41 GLU HA   1 1 
        5 11273 1 1  41 GLU HB2  H 128.204  -6.718 107.364 1.00 . A A .  41 GLU HB2  1 1 
        5 11274 1 1  41 GLU HB3  H 128.467  -5.000 107.661 1.00 . A A .  41 GLU HB3  1 1 
        5 11275 1 1  41 GLU HG2  H 126.994  -5.134 109.652 1.00 . A A .  41 GLU HG2  1 1 
        5 11276 1 1  41 GLU HG3  H 126.795  -6.863 109.371 1.00 . A A .  41 GLU HG3  1 1 
        5 11277 1 1  41 GLU N    N 125.575  -6.635 107.062 1.00 . A A .  41 GLU N    1 1 
        5 11278 1 1  41 GLU O    O 126.993  -3.929 105.272 1.00 . A A .  41 GLU O    1 1 
        5 11279 1 1  41 GLU OE1  O 129.779  -6.452 109.379 1.00 . A A .  41 GLU OE1  1 1 
        5 11280 1 1  41 GLU OE2  O 128.696  -6.351 111.240 1.00 . A A .  41 GLU OE2  1 1 
        5 11281 1 1  42 VAL C    C 126.107  -5.019 102.644 1.00 . A A .  42 VAL C    1 1 
        5 11282 1 1  42 VAL CA   C 127.191  -5.862 103.309 1.00 . A A .  42 VAL CA   1 1 
        5 11283 1 1  42 VAL CB   C 127.331  -7.193 102.568 1.00 . A A .  42 VAL CB   1 1 
        5 11284 1 1  42 VAL CG1  C 127.301  -6.943 101.059 1.00 . A A .  42 VAL CG1  1 1 
        5 11285 1 1  42 VAL CG2  C 128.659  -7.851 102.949 1.00 . A A .  42 VAL CG2  1 1 
        5 11286 1 1  42 VAL H    H 126.702  -7.021 105.014 1.00 . A A .  42 VAL H    1 1 
        5 11287 1 1  42 VAL HA   H 128.130  -5.333 103.252 1.00 . A A .  42 VAL HA   1 1 
        5 11288 1 1  42 VAL HB   H 126.513  -7.844 102.841 1.00 . A A .  42 VAL HB   1 1 
        5 11289 1 1  42 VAL HG11 H 127.950  -6.114 100.819 1.00 . A A .  42 VAL HG11 1 1 
        5 11290 1 1  42 VAL HG12 H 126.292  -6.712 100.752 1.00 . A A .  42 VAL HG12 1 1 
        5 11291 1 1  42 VAL HG13 H 127.642  -7.828 100.542 1.00 . A A .  42 VAL HG13 1 1 
        5 11292 1 1  42 VAL HG21 H 128.595  -8.916 102.782 1.00 . A A .  42 VAL HG21 1 1 
        5 11293 1 1  42 VAL HG22 H 128.868  -7.663 103.991 1.00 . A A .  42 VAL HG22 1 1 
        5 11294 1 1  42 VAL HG23 H 129.452  -7.439 102.343 1.00 . A A .  42 VAL HG23 1 1 
        5 11295 1 1  42 VAL N    N 126.870  -6.104 104.711 1.00 . A A .  42 VAL N    1 1 
        5 11296 1 1  42 VAL O    O 126.379  -3.934 102.132 1.00 . A A .  42 VAL O    1 1 
        5 11297 1 1  43 ARG C    C 123.752  -3.353 102.487 1.00 . A A .  43 ARG C    1 1 
        5 11298 1 1  43 ARG CA   C 123.763  -4.812 102.043 1.00 . A A .  43 ARG CA   1 1 
        5 11299 1 1  43 ARG CB   C 122.442  -5.476 102.435 1.00 . A A .  43 ARG CB   1 1 
        5 11300 1 1  43 ARG CD   C 120.958  -5.990 104.379 1.00 . A A .  43 ARG CD   1 1 
        5 11301 1 1  43 ARG CG   C 122.076  -5.081 103.868 1.00 . A A .  43 ARG CG   1 1 
        5 11302 1 1  43 ARG CZ   C 119.004  -4.857 103.485 1.00 . A A .  43 ARG CZ   1 1 
        5 11303 1 1  43 ARG H    H 124.722  -6.398 103.072 1.00 . A A .  43 ARG H    1 1 
        5 11304 1 1  43 ARG HA   H 123.867  -4.850 100.970 1.00 . A A .  43 ARG HA   1 1 
        5 11305 1 1  43 ARG HB2  H 121.662  -5.150 101.762 1.00 . A A .  43 ARG HB2  1 1 
        5 11306 1 1  43 ARG HB3  H 122.545  -6.549 102.375 1.00 . A A .  43 ARG HB3  1 1 
        5 11307 1 1  43 ARG HD2  H 121.313  -7.009 104.417 1.00 . A A .  43 ARG HD2  1 1 
        5 11308 1 1  43 ARG HD3  H 120.668  -5.676 105.371 1.00 . A A .  43 ARG HD3  1 1 
        5 11309 1 1  43 ARG HE   H 119.615  -6.665 102.884 1.00 . A A .  43 ARG HE   1 1 
        5 11310 1 1  43 ARG HG2  H 122.945  -5.185 104.502 1.00 . A A .  43 ARG HG2  1 1 
        5 11311 1 1  43 ARG HG3  H 121.740  -4.056 103.884 1.00 . A A .  43 ARG HG3  1 1 
        5 11312 1 1  43 ARG HH11 H 120.032  -3.886 104.904 1.00 . A A .  43 ARG HH11 1 1 
        5 11313 1 1  43 ARG HH12 H 118.644  -3.056 104.284 1.00 . A A .  43 ARG HH12 1 1 
        5 11314 1 1  43 ARG HH21 H 117.792  -5.583 102.068 1.00 . A A .  43 ARG HH21 1 1 
        5 11315 1 1  43 ARG HH22 H 117.376  -4.017 102.678 1.00 . A A .  43 ARG HH22 1 1 
        5 11316 1 1  43 ARG N    N 124.879  -5.528 102.652 1.00 . A A .  43 ARG N    1 1 
        5 11317 1 1  43 ARG NE   N 119.804  -5.918 103.489 1.00 . A A .  43 ARG NE   1 1 
        5 11318 1 1  43 ARG NH1  N 119.246  -3.855 104.286 1.00 . A A .  43 ARG NH1  1 1 
        5 11319 1 1  43 ARG NH2  N 117.978  -4.816 102.681 1.00 . A A .  43 ARG NH2  1 1 
        5 11320 1 1  43 ARG O    O 123.511  -2.452 101.684 1.00 . A A .  43 ARG O    1 1 
        5 11321 1 1  44 ALA C    C 125.021  -0.901 103.524 1.00 . A A .  44 ALA C    1 1 
        5 11322 1 1  44 ALA CA   C 124.041  -1.769 104.306 1.00 . A A .  44 ALA CA   1 1 
        5 11323 1 1  44 ALA CB   C 124.444  -1.798 105.781 1.00 . A A .  44 ALA CB   1 1 
        5 11324 1 1  44 ALA H    H 124.191  -3.883 104.367 1.00 . A A .  44 ALA H    1 1 
        5 11325 1 1  44 ALA HA   H 123.053  -1.342 104.225 1.00 . A A .  44 ALA HA   1 1 
        5 11326 1 1  44 ALA HB1  H 124.243  -0.836 106.228 1.00 . A A .  44 ALA HB1  1 1 
        5 11327 1 1  44 ALA HB2  H 125.499  -2.020 105.861 1.00 . A A .  44 ALA HB2  1 1 
        5 11328 1 1  44 ALA HB3  H 123.877  -2.559 106.295 1.00 . A A .  44 ALA HB3  1 1 
        5 11329 1 1  44 ALA N    N 124.013  -3.126 103.770 1.00 . A A .  44 ALA N    1 1 
        5 11330 1 1  44 ALA O    O 124.711   0.236 103.170 1.00 . A A .  44 ALA O    1 1 
        5 11331 1 1  45 PHE C    C 126.774  -0.374 101.126 1.00 . A A .  45 PHE C    1 1 
        5 11332 1 1  45 PHE CA   C 127.233  -0.698 102.543 1.00 . A A .  45 PHE CA   1 1 
        5 11333 1 1  45 PHE CB   C 128.528  -1.511 102.489 1.00 . A A .  45 PHE CB   1 1 
        5 11334 1 1  45 PHE CD1  C 130.384   0.146 102.887 1.00 . A A .  45 PHE CD1  1 1 
        5 11335 1 1  45 PHE CD2  C 129.960  -0.609 100.622 1.00 . A A .  45 PHE CD2  1 1 
        5 11336 1 1  45 PHE CE1  C 131.427   0.957 102.421 1.00 . A A .  45 PHE CE1  1 1 
        5 11337 1 1  45 PHE CE2  C 131.002   0.201 100.156 1.00 . A A .  45 PHE CE2  1 1 
        5 11338 1 1  45 PHE CG   C 129.651  -0.636 101.988 1.00 . A A .  45 PHE CG   1 1 
        5 11339 1 1  45 PHE CZ   C 131.735   0.984 101.056 1.00 . A A .  45 PHE CZ   1 1 
        5 11340 1 1  45 PHE H    H 126.388  -2.363 103.545 1.00 . A A .  45 PHE H    1 1 
        5 11341 1 1  45 PHE HA   H 127.423   0.225 103.070 1.00 . A A .  45 PHE HA   1 1 
        5 11342 1 1  45 PHE HB2  H 128.767  -1.873 103.479 1.00 . A A .  45 PHE HB2  1 1 
        5 11343 1 1  45 PHE HB3  H 128.400  -2.349 101.822 1.00 . A A .  45 PHE HB3  1 1 
        5 11344 1 1  45 PHE HD1  H 130.147   0.125 103.940 1.00 . A A .  45 PHE HD1  1 1 
        5 11345 1 1  45 PHE HD2  H 129.394  -1.213  99.928 1.00 . A A .  45 PHE HD2  1 1 
        5 11346 1 1  45 PHE HE1  H 131.992   1.561 103.115 1.00 . A A .  45 PHE HE1  1 1 
        5 11347 1 1  45 PHE HE2  H 131.240   0.223  99.103 1.00 . A A .  45 PHE HE2  1 1 
        5 11348 1 1  45 PHE HZ   H 132.539   1.609 100.696 1.00 . A A .  45 PHE HZ   1 1 
        5 11349 1 1  45 PHE N    N 126.204  -1.445 103.258 1.00 . A A .  45 PHE N    1 1 
        5 11350 1 1  45 PHE O    O 127.020   0.720 100.618 1.00 . A A .  45 PHE O    1 1 
        5 11351 1 1  46 LEU C    C 124.188  -0.642  99.128 1.00 . A A .  46 LEU C    1 1 
        5 11352 1 1  46 LEU CA   C 125.629  -1.144  99.127 1.00 . A A .  46 LEU CA   1 1 
        5 11353 1 1  46 LEU CB   C 125.712  -2.463  98.357 1.00 . A A .  46 LEU CB   1 1 
        5 11354 1 1  46 LEU CD1  C 127.228  -4.441  98.179 1.00 . A A .  46 LEU CD1  1 1 
        5 11355 1 1  46 LEU CD2  C 127.827  -2.302  97.038 1.00 . A A .  46 LEU CD2  1 1 
        5 11356 1 1  46 LEU CG   C 127.171  -2.916  98.277 1.00 . A A .  46 LEU CG   1 1 
        5 11357 1 1  46 LEU H    H 125.929  -2.181 100.951 1.00 . A A .  46 LEU H    1 1 
        5 11358 1 1  46 LEU HA   H 126.253  -0.414  98.636 1.00 . A A .  46 LEU HA   1 1 
        5 11359 1 1  46 LEU HB2  H 125.128  -3.215  98.867 1.00 . A A .  46 LEU HB2  1 1 
        5 11360 1 1  46 LEU HB3  H 125.326  -2.323  97.358 1.00 . A A .  46 LEU HB3  1 1 
        5 11361 1 1  46 LEU HD11 H 126.925  -4.874  99.121 1.00 . A A .  46 LEU HD11 1 1 
        5 11362 1 1  46 LEU HD12 H 128.238  -4.749  97.950 1.00 . A A .  46 LEU HD12 1 1 
        5 11363 1 1  46 LEU HD13 H 126.562  -4.777  97.397 1.00 . A A .  46 LEU HD13 1 1 
        5 11364 1 1  46 LEU HD21 H 128.828  -2.692  96.931 1.00 . A A .  46 LEU HD21 1 1 
        5 11365 1 1  46 LEU HD22 H 127.867  -1.228  97.147 1.00 . A A .  46 LEU HD22 1 1 
        5 11366 1 1  46 LEU HD23 H 127.247  -2.552  96.162 1.00 . A A .  46 LEU HD23 1 1 
        5 11367 1 1  46 LEU HG   H 127.696  -2.592  99.164 1.00 . A A .  46 LEU HG   1 1 
        5 11368 1 1  46 LEU N    N 126.105  -1.333 100.492 1.00 . A A .  46 LEU N    1 1 
        5 11369 1 1  46 LEU O    O 123.668  -0.217  98.096 1.00 . A A .  46 LEU O    1 1 
        5 11370 1 1  47 GLY C    C 121.283  -0.916  99.367 1.00 . A A .  47 GLY C    1 1 
        5 11371 1 1  47 GLY CA   C 122.166  -0.249 100.416 1.00 . A A .  47 GLY CA   1 1 
        5 11372 1 1  47 GLY H    H 124.018  -1.036 101.083 1.00 . A A .  47 GLY H    1 1 
        5 11373 1 1  47 GLY HA2  H 121.799  -0.502 101.401 1.00 . A A .  47 GLY HA2  1 1 
        5 11374 1 1  47 GLY HA3  H 122.124   0.821 100.284 1.00 . A A .  47 GLY HA3  1 1 
        5 11375 1 1  47 GLY N    N 123.550  -0.694 100.293 1.00 . A A .  47 GLY N    1 1 
        5 11376 1 1  47 GLY O    O 120.263  -0.361  98.957 1.00 . A A .  47 GLY O    1 1 
        5 11377 1 1  48 THR C    C 119.700  -3.505  98.569 1.00 . A A .  48 THR C    1 1 
        5 11378 1 1  48 THR CA   C 120.915  -2.839  97.933 1.00 . A A .  48 THR CA   1 1 
        5 11379 1 1  48 THR CB   C 121.796  -3.903  97.275 1.00 . A A .  48 THR CB   1 1 
        5 11380 1 1  48 THR CG2  C 122.204  -3.440  95.877 1.00 . A A .  48 THR CG2  1 1 
        5 11381 1 1  48 THR H    H 122.506  -2.499  99.292 1.00 . A A .  48 THR H    1 1 
        5 11382 1 1  48 THR HA   H 120.579  -2.149  97.175 1.00 . A A .  48 THR HA   1 1 
        5 11383 1 1  48 THR HB   H 121.246  -4.829  97.197 1.00 . A A .  48 THR HB   1 1 
        5 11384 1 1  48 THR HG1  H 123.634  -3.497  97.762 1.00 . A A .  48 THR HG1  1 1 
        5 11385 1 1  48 THR HG21 H 122.792  -4.209  95.399 1.00 . A A .  48 THR HG21 1 1 
        5 11386 1 1  48 THR HG22 H 122.788  -2.535  95.954 1.00 . A A .  48 THR HG22 1 1 
        5 11387 1 1  48 THR HG23 H 121.318  -3.247  95.289 1.00 . A A .  48 THR HG23 1 1 
        5 11388 1 1  48 THR N    N 121.682  -2.107  98.934 1.00 . A A .  48 THR N    1 1 
        5 11389 1 1  48 THR O    O 119.769  -4.000  99.695 1.00 . A A .  48 THR O    1 1 
        5 11390 1 1  48 THR OG1  O 122.958  -4.108  98.066 1.00 . A A .  48 THR OG1  1 1 
        5 11391 1 1  49 ASP C    C 117.511  -5.548  98.685 1.00 . A A .  49 ASP C    1 1 
        5 11392 1 1  49 ASP CA   C 117.347  -4.066  98.369 1.00 . A A .  49 ASP CA   1 1 
        5 11393 1 1  49 ASP CB   C 116.218  -3.881  97.353 1.00 . A A .  49 ASP CB   1 1 
        5 11394 1 1  49 ASP CG   C 116.561  -4.604  96.055 1.00 . A A .  49 ASP CG   1 1 
        5 11395 1 1  49 ASP H    H 118.605  -3.147  96.933 1.00 . A A .  49 ASP H    1 1 
        5 11396 1 1  49 ASP HA   H 117.087  -3.541  99.276 1.00 . A A .  49 ASP HA   1 1 
        5 11397 1 1  49 ASP HB2  H 115.301  -4.286  97.758 1.00 . A A .  49 ASP HB2  1 1 
        5 11398 1 1  49 ASP HB3  H 116.087  -2.829  97.151 1.00 . A A .  49 ASP HB3  1 1 
        5 11399 1 1  49 ASP N    N 118.589  -3.515  97.841 1.00 . A A .  49 ASP N    1 1 
        5 11400 1 1  49 ASP O    O 116.884  -6.069  99.608 1.00 . A A .  49 ASP O    1 1 
        5 11401 1 1  49 ASP OD1  O 117.697  -5.026  95.918 1.00 . A A .  49 ASP OD1  1 1 
        5 11402 1 1  49 ASP OD2  O 115.682  -4.728  95.218 1.00 . A A .  49 ASP OD2  1 1 
        5 11403 1 1  50 ARG C    C 119.989  -8.058  97.823 1.00 . A A .  50 ARG C    1 1 
        5 11404 1 1  50 ARG CA   C 118.538  -7.661  98.074 1.00 . A A .  50 ARG CA   1 1 
        5 11405 1 1  50 ARG CB   C 117.629  -8.417  97.105 1.00 . A A .  50 ARG CB   1 1 
        5 11406 1 1  50 ARG CD   C 117.296 -10.580  95.897 1.00 . A A .  50 ARG CD   1 1 
        5 11407 1 1  50 ARG CG   C 118.149  -9.845  96.931 1.00 . A A .  50 ARG CG   1 1 
        5 11408 1 1  50 ARG CZ   C 117.752 -11.997  93.978 1.00 . A A .  50 ARG CZ   1 1 
        5 11409 1 1  50 ARG H    H 118.865  -5.747  97.224 1.00 . A A .  50 ARG H    1 1 
        5 11410 1 1  50 ARG HA   H 118.272  -7.935  99.084 1.00 . A A .  50 ARG HA   1 1 
        5 11411 1 1  50 ARG HB2  H 116.624  -8.443  97.499 1.00 . A A .  50 ARG HB2  1 1 
        5 11412 1 1  50 ARG HB3  H 117.628  -7.917  96.148 1.00 . A A .  50 ARG HB3  1 1 
        5 11413 1 1  50 ARG HD2  H 116.481 -11.082  96.397 1.00 . A A .  50 ARG HD2  1 1 
        5 11414 1 1  50 ARG HD3  H 116.895  -9.866  95.192 1.00 . A A .  50 ARG HD3  1 1 
        5 11415 1 1  50 ARG HE   H 118.916 -11.915  95.605 1.00 . A A .  50 ARG HE   1 1 
        5 11416 1 1  50 ARG HG2  H 119.177  -9.816  96.596 1.00 . A A .  50 ARG HG2  1 1 
        5 11417 1 1  50 ARG HG3  H 118.094 -10.366  97.875 1.00 . A A .  50 ARG HG3  1 1 
        5 11418 1 1  50 ARG HH11 H 116.102 -10.866  93.885 1.00 . A A .  50 ARG HH11 1 1 
        5 11419 1 1  50 ARG HH12 H 116.406 -11.865  92.502 1.00 . A A .  50 ARG HH12 1 1 
        5 11420 1 1  50 ARG HH21 H 119.320 -13.228  93.796 1.00 . A A .  50 ARG HH21 1 1 
        5 11421 1 1  50 ARG HH22 H 118.228 -13.201  92.452 1.00 . A A .  50 ARG HH22 1 1 
        5 11422 1 1  50 ARG N    N 118.356  -6.223  97.913 1.00 . A A .  50 ARG N    1 1 
        5 11423 1 1  50 ARG NE   N 118.102 -11.566  95.185 1.00 . A A .  50 ARG NE   1 1 
        5 11424 1 1  50 ARG NH1  N 116.669 -11.540  93.411 1.00 . A A .  50 ARG NH1  1 1 
        5 11425 1 1  50 ARG NH2  N 118.491 -12.878  93.360 1.00 . A A .  50 ARG NH2  1 1 
        5 11426 1 1  50 ARG O    O 120.544  -7.789  96.757 1.00 . A A .  50 ARG O    1 1 
        5 11427 1 1  51 VAL C    C 122.068 -10.574  99.362 1.00 . A A .  51 VAL C    1 1 
        5 11428 1 1  51 VAL CA   C 121.950  -9.222  98.668 1.00 . A A .  51 VAL CA   1 1 
        5 11429 1 1  51 VAL CB   C 122.954  -8.242  99.279 1.00 . A A .  51 VAL CB   1 1 
        5 11430 1 1  51 VAL CG1  C 124.369  -8.620  98.836 1.00 . A A .  51 VAL CG1  1 1 
        5 11431 1 1  51 VAL CG2  C 122.635  -6.822  98.805 1.00 . A A .  51 VAL CG2  1 1 
        5 11432 1 1  51 VAL H    H 120.115  -8.844  99.656 1.00 . A A .  51 VAL H    1 1 
        5 11433 1 1  51 VAL HA   H 122.172  -9.343  97.618 1.00 . A A .  51 VAL HA   1 1 
        5 11434 1 1  51 VAL HB   H 122.890  -8.287 100.356 1.00 . A A .  51 VAL HB   1 1 
        5 11435 1 1  51 VAL HG11 H 124.463  -9.696  98.811 1.00 . A A .  51 VAL HG11 1 1 
        5 11436 1 1  51 VAL HG12 H 125.085  -8.212  99.535 1.00 . A A .  51 VAL HG12 1 1 
        5 11437 1 1  51 VAL HG13 H 124.558  -8.218  97.852 1.00 . A A .  51 VAL HG13 1 1 
        5 11438 1 1  51 VAL HG21 H 123.478  -6.178  99.002 1.00 . A A .  51 VAL HG21 1 1 
        5 11439 1 1  51 VAL HG22 H 121.768  -6.453  99.332 1.00 . A A .  51 VAL HG22 1 1 
        5 11440 1 1  51 VAL HG23 H 122.431  -6.834  97.743 1.00 . A A .  51 VAL HG23 1 1 
        5 11441 1 1  51 VAL N    N 120.594  -8.706  98.813 1.00 . A A .  51 VAL N    1 1 
        5 11442 1 1  51 VAL O    O 121.669 -10.724 100.516 1.00 . A A .  51 VAL O    1 1 
        5 11443 1 1  52 LYS C    C 124.100 -13.494  98.949 1.00 . A A .  52 LYS C    1 1 
        5 11444 1 1  52 LYS CA   C 122.719 -12.903  99.206 1.00 . A A .  52 LYS CA   1 1 
        5 11445 1 1  52 LYS CB   C 121.655 -13.810  98.585 1.00 . A A .  52 LYS CB   1 1 
        5 11446 1 1  52 LYS CD   C 119.221 -14.036  98.076 1.00 . A A .  52 LYS CD   1 1 
        5 11447 1 1  52 LYS CE   C 117.886 -13.292  98.001 1.00 . A A .  52 LYS CE   1 1 
        5 11448 1 1  52 LYS CG   C 120.314 -13.076  98.549 1.00 . A A .  52 LYS CG   1 1 
        5 11449 1 1  52 LYS H    H 122.930 -11.382  97.744 1.00 . A A .  52 LYS H    1 1 
        5 11450 1 1  52 LYS HA   H 122.553 -12.857 100.272 1.00 . A A .  52 LYS HA   1 1 
        5 11451 1 1  52 LYS HB2  H 121.951 -14.074  97.580 1.00 . A A .  52 LYS HB2  1 1 
        5 11452 1 1  52 LYS HB3  H 121.557 -14.707  99.178 1.00 . A A .  52 LYS HB3  1 1 
        5 11453 1 1  52 LYS HD2  H 119.477 -14.418  97.098 1.00 . A A .  52 LYS HD2  1 1 
        5 11454 1 1  52 LYS HD3  H 119.136 -14.856  98.773 1.00 . A A .  52 LYS HD3  1 1 
        5 11455 1 1  52 LYS HE2  H 117.877 -12.495  98.729 1.00 . A A .  52 LYS HE2  1 1 
        5 11456 1 1  52 LYS HE3  H 117.759 -12.879  97.011 1.00 . A A .  52 LYS HE3  1 1 
        5 11457 1 1  52 LYS HG2  H 120.074 -12.715  99.539 1.00 . A A .  52 LYS HG2  1 1 
        5 11458 1 1  52 LYS HG3  H 120.379 -12.242  97.867 1.00 . A A .  52 LYS HG3  1 1 
        5 11459 1 1  52 LYS HZ1  H 116.036 -13.755  98.838 1.00 . A A .  52 LYS HZ1  1 1 
        5 11460 1 1  52 LYS HZ2  H 117.140 -15.047  98.838 1.00 . A A .  52 LYS HZ2  1 1 
        5 11461 1 1  52 LYS HZ3  H 116.368 -14.583  97.397 1.00 . A A .  52 LYS HZ3  1 1 
        5 11462 1 1  52 LYS N    N 122.609 -11.559  98.652 1.00 . A A .  52 LYS N    1 1 
        5 11463 1 1  52 LYS NZ   N 116.773 -14.241  98.290 1.00 . A A .  52 LYS NZ   1 1 
        5 11464 1 1  52 LYS O    O 124.755 -13.169  97.959 1.00 . A A .  52 LYS O    1 1 
        5 11465 1 1  53 VAL C    C 125.534 -16.474  99.117 1.00 . A A .  53 VAL C    1 1 
        5 11466 1 1  53 VAL CA   C 125.791 -15.081  99.678 1.00 . A A .  53 VAL CA   1 1 
        5 11467 1 1  53 VAL CB   C 126.512 -15.191 101.022 1.00 . A A .  53 VAL CB   1 1 
        5 11468 1 1  53 VAL CG1  C 127.846 -15.915 100.829 1.00 . A A .  53 VAL CG1  1 1 
        5 11469 1 1  53 VAL CG2  C 126.769 -13.789 101.579 1.00 . A A .  53 VAL CG2  1 1 
        5 11470 1 1  53 VAL H    H 123.979 -14.556 100.638 1.00 . A A .  53 VAL H    1 1 
        5 11471 1 1  53 VAL HA   H 126.414 -14.531  98.988 1.00 . A A .  53 VAL HA   1 1 
        5 11472 1 1  53 VAL HB   H 125.898 -15.749 101.714 1.00 . A A .  53 VAL HB   1 1 
        5 11473 1 1  53 VAL HG11 H 127.662 -16.955 100.597 1.00 . A A .  53 VAL HG11 1 1 
        5 11474 1 1  53 VAL HG12 H 128.428 -15.846 101.735 1.00 . A A .  53 VAL HG12 1 1 
        5 11475 1 1  53 VAL HG13 H 128.390 -15.457 100.015 1.00 . A A .  53 VAL HG13 1 1 
        5 11476 1 1  53 VAL HG21 H 126.717 -13.815 102.658 1.00 . A A .  53 VAL HG21 1 1 
        5 11477 1 1  53 VAL HG22 H 126.023 -13.108 101.199 1.00 . A A .  53 VAL HG22 1 1 
        5 11478 1 1  53 VAL HG23 H 127.751 -13.455 101.275 1.00 . A A .  53 VAL HG23 1 1 
        5 11479 1 1  53 VAL N    N 124.528 -14.374  99.847 1.00 . A A .  53 VAL N    1 1 
        5 11480 1 1  53 VAL O    O 124.597 -17.155  99.534 1.00 . A A .  53 VAL O    1 1 
        5 11481 1 1  54 TYR C    C 127.350 -19.112  97.765 1.00 . A A .  54 TYR C    1 1 
        5 11482 1 1  54 TYR CA   C 126.161 -18.189  97.524 1.00 . A A .  54 TYR CA   1 1 
        5 11483 1 1  54 TYR CB   C 125.959 -18.001  96.020 1.00 . A A .  54 TYR CB   1 1 
        5 11484 1 1  54 TYR CD1  C 124.020 -19.593  95.792 1.00 . A A .  54 TYR CD1  1 1 
        5 11485 1 1  54 TYR CD2  C 126.057 -20.052  94.560 1.00 . A A .  54 TYR CD2  1 1 
        5 11486 1 1  54 TYR CE1  C 123.437 -20.749  95.258 1.00 . A A .  54 TYR CE1  1 1 
        5 11487 1 1  54 TYR CE2  C 125.475 -21.208  94.027 1.00 . A A .  54 TYR CE2  1 1 
        5 11488 1 1  54 TYR CG   C 125.330 -19.245  95.443 1.00 . A A .  54 TYR CG   1 1 
        5 11489 1 1  54 TYR CZ   C 124.165 -21.555  94.376 1.00 . A A .  54 TYR CZ   1 1 
        5 11490 1 1  54 TYR H    H 127.107 -16.326  97.887 1.00 . A A .  54 TYR H    1 1 
        5 11491 1 1  54 TYR HA   H 125.275 -18.648  97.936 1.00 . A A .  54 TYR HA   1 1 
        5 11492 1 1  54 TYR HB2  H 125.311 -17.154  95.846 1.00 . A A .  54 TYR HB2  1 1 
        5 11493 1 1  54 TYR HB3  H 126.914 -17.828  95.547 1.00 . A A .  54 TYR HB3  1 1 
        5 11494 1 1  54 TYR HD1  H 123.460 -18.970  96.473 1.00 . A A .  54 TYR HD1  1 1 
        5 11495 1 1  54 TYR HD2  H 127.069 -19.784  94.292 1.00 . A A .  54 TYR HD2  1 1 
        5 11496 1 1  54 TYR HE1  H 122.426 -21.016  95.528 1.00 . A A .  54 TYR HE1  1 1 
        5 11497 1 1  54 TYR HE2  H 126.035 -21.831  93.346 1.00 . A A .  54 TYR HE2  1 1 
        5 11498 1 1  54 TYR HH   H 124.291 -23.321  93.659 1.00 . A A .  54 TYR HH   1 1 
        5 11499 1 1  54 TYR N    N 126.360 -16.894  98.165 1.00 . A A .  54 TYR N    1 1 
        5 11500 1 1  54 TYR O    O 128.467 -18.832  97.333 1.00 . A A .  54 TYR O    1 1 
        5 11501 1 1  54 TYR OH   O 123.589 -22.694  93.850 1.00 . A A .  54 TYR OH   1 1 
        5 11502 1 1  55 ARG C    C 128.088 -22.329  97.717 1.00 . A A .  55 ARG C    1 1 
        5 11503 1 1  55 ARG CA   C 128.137 -21.197  98.738 1.00 . A A .  55 ARG CA   1 1 
        5 11504 1 1  55 ARG CB   C 127.947 -21.766 100.146 1.00 . A A .  55 ARG CB   1 1 
        5 11505 1 1  55 ARG CD   C 128.958 -23.208 101.918 1.00 . A A .  55 ARG CD   1 1 
        5 11506 1 1  55 ARG CG   C 129.132 -22.669 100.497 1.00 . A A .  55 ARG CG   1 1 
        5 11507 1 1  55 ARG CZ   C 127.257 -24.466 103.109 1.00 . A A .  55 ARG CZ   1 1 
        5 11508 1 1  55 ARG H    H 126.179 -20.390  98.764 1.00 . A A .  55 ARG H    1 1 
        5 11509 1 1  55 ARG HA   H 129.099 -20.711  98.682 1.00 . A A .  55 ARG HA   1 1 
        5 11510 1 1  55 ARG HB2  H 127.890 -20.954 100.857 1.00 . A A .  55 ARG HB2  1 1 
        5 11511 1 1  55 ARG HB3  H 127.036 -22.342 100.182 1.00 . A A .  55 ARG HB3  1 1 
        5 11512 1 1  55 ARG HD2  H 129.869 -23.697 102.228 1.00 . A A .  55 ARG HD2  1 1 
        5 11513 1 1  55 ARG HD3  H 128.748 -22.386 102.588 1.00 . A A .  55 ARG HD3  1 1 
        5 11514 1 1  55 ARG HE   H 127.560 -24.595 101.135 1.00 . A A .  55 ARG HE   1 1 
        5 11515 1 1  55 ARG HG2  H 129.174 -23.494  99.800 1.00 . A A .  55 ARG HG2  1 1 
        5 11516 1 1  55 ARG HG3  H 130.048 -22.101 100.438 1.00 . A A .  55 ARG HG3  1 1 
        5 11517 1 1  55 ARG HH11 H 128.397 -23.240 104.208 1.00 . A A .  55 ARG HH11 1 1 
        5 11518 1 1  55 ARG HH12 H 127.193 -24.128 105.081 1.00 . A A .  55 ARG HH12 1 1 
        5 11519 1 1  55 ARG HH21 H 125.978 -25.760 102.275 1.00 . A A .  55 ARG HH21 1 1 
        5 11520 1 1  55 ARG HH22 H 125.824 -25.554 103.988 1.00 . A A .  55 ARG HH22 1 1 
        5 11521 1 1  55 ARG N    N 127.092 -20.222  98.451 1.00 . A A .  55 ARG N    1 1 
        5 11522 1 1  55 ARG NE   N 127.860 -24.165 101.963 1.00 . A A .  55 ARG NE   1 1 
        5 11523 1 1  55 ARG NH1  N 127.646 -23.900 104.219 1.00 . A A .  55 ARG NH1  1 1 
        5 11524 1 1  55 ARG NH2  N 126.276 -25.327 103.125 1.00 . A A .  55 ARG NH2  1 1 
        5 11525 1 1  55 ARG O    O 127.012 -22.802  97.355 1.00 . A A .  55 ARG O    1 1 
        5 11526 1 1  56 PHE C    C 129.667 -25.152  96.902 1.00 . A A .  56 PHE C    1 1 
        5 11527 1 1  56 PHE CA   C 129.322 -23.816  96.253 1.00 . A A .  56 PHE CA   1 1 
        5 11528 1 1  56 PHE CB   C 130.371 -23.474  95.194 1.00 . A A .  56 PHE CB   1 1 
        5 11529 1 1  56 PHE CD1  C 129.068 -22.049  93.574 1.00 . A A .  56 PHE CD1  1 1 
        5 11530 1 1  56 PHE CD2  C 129.678 -24.302  92.917 1.00 . A A .  56 PHE CD2  1 1 
        5 11531 1 1  56 PHE CE1  C 128.437 -21.861  92.340 1.00 . A A .  56 PHE CE1  1 1 
        5 11532 1 1  56 PHE CE2  C 129.045 -24.114  91.683 1.00 . A A .  56 PHE CE2  1 1 
        5 11533 1 1  56 PHE CG   C 129.689 -23.270  93.863 1.00 . A A .  56 PHE CG   1 1 
        5 11534 1 1  56 PHE CZ   C 128.424 -22.893  91.394 1.00 . A A .  56 PHE CZ   1 1 
        5 11535 1 1  56 PHE H    H 130.086 -22.345  97.576 1.00 . A A .  56 PHE H    1 1 
        5 11536 1 1  56 PHE HA   H 128.359 -23.901  95.771 1.00 . A A .  56 PHE HA   1 1 
        5 11537 1 1  56 PHE HB2  H 130.887 -22.569  95.477 1.00 . A A .  56 PHE HB2  1 1 
        5 11538 1 1  56 PHE HB3  H 131.079 -24.284  95.114 1.00 . A A .  56 PHE HB3  1 1 
        5 11539 1 1  56 PHE HD1  H 129.078 -21.253  94.304 1.00 . A A .  56 PHE HD1  1 1 
        5 11540 1 1  56 PHE HD2  H 130.156 -25.245  93.140 1.00 . A A .  56 PHE HD2  1 1 
        5 11541 1 1  56 PHE HE1  H 127.957 -20.919  92.118 1.00 . A A .  56 PHE HE1  1 1 
        5 11542 1 1  56 PHE HE2  H 129.036 -24.911  90.953 1.00 . A A .  56 PHE HE2  1 1 
        5 11543 1 1  56 PHE HZ   H 127.936 -22.747  90.442 1.00 . A A .  56 PHE HZ   1 1 
        5 11544 1 1  56 PHE N    N 129.256 -22.754  97.250 1.00 . A A .  56 PHE N    1 1 
        5 11545 1 1  56 PHE O    O 130.529 -25.225  97.777 1.00 . A A .  56 PHE O    1 1 
        5 11546 1 1  57 ASP C    C 130.106 -28.336  96.000 1.00 . A A .  57 ASP C    1 1 
        5 11547 1 1  57 ASP CA   C 129.248 -27.545  96.980 1.00 . A A .  57 ASP CA   1 1 
        5 11548 1 1  57 ASP CB   C 127.929 -28.282  97.214 1.00 . A A .  57 ASP CB   1 1 
        5 11549 1 1  57 ASP CG   C 127.008 -27.443  98.094 1.00 . A A .  57 ASP CG   1 1 
        5 11550 1 1  57 ASP H    H 128.297 -26.082  95.778 1.00 . A A .  57 ASP H    1 1 
        5 11551 1 1  57 ASP HA   H 129.773 -27.461  97.919 1.00 . A A .  57 ASP HA   1 1 
        5 11552 1 1  57 ASP HB2  H 127.448 -28.466  96.264 1.00 . A A .  57 ASP HB2  1 1 
        5 11553 1 1  57 ASP HB3  H 128.128 -29.225  97.703 1.00 . A A .  57 ASP HB3  1 1 
        5 11554 1 1  57 ASP N    N 128.986 -26.206  96.464 1.00 . A A .  57 ASP N    1 1 
        5 11555 1 1  57 ASP O    O 130.066 -28.103  94.792 1.00 . A A .  57 ASP O    1 1 
        5 11556 1 1  57 ASP OD1  O 127.247 -26.250  98.197 1.00 . A A .  57 ASP OD1  1 1 
        5 11557 1 1  57 ASP OD2  O 126.079 -28.003  98.650 1.00 . A A .  57 ASP OD2  1 1 
        5 11558 1 1  58 PRO C    C 131.110 -30.548  94.369 1.00 . A A .  58 PRO C    1 1 
        5 11559 1 1  58 PRO CA   C 131.777 -30.105  95.667 1.00 . A A .  58 PRO CA   1 1 
        5 11560 1 1  58 PRO CB   C 132.081 -31.303  96.566 1.00 . A A .  58 PRO CB   1 1 
        5 11561 1 1  58 PRO CD   C 131.017 -29.618  97.959 1.00 . A A .  58 PRO CD   1 1 
        5 11562 1 1  58 PRO CG   C 132.016 -30.779  97.963 1.00 . A A .  58 PRO CG   1 1 
        5 11563 1 1  58 PRO HA   H 132.691 -29.573  95.455 1.00 . A A .  58 PRO HA   1 1 
        5 11564 1 1  58 PRO HB2  H 131.340 -32.078  96.418 1.00 . A A .  58 PRO HB2  1 1 
        5 11565 1 1  58 PRO HB3  H 133.069 -31.684  96.361 1.00 . A A .  58 PRO HB3  1 1 
        5 11566 1 1  58 PRO HD2  H 130.071 -29.933  98.375 1.00 . A A .  58 PRO HD2  1 1 
        5 11567 1 1  58 PRO HD3  H 131.412 -28.776  98.505 1.00 . A A .  58 PRO HD3  1 1 
        5 11568 1 1  58 PRO HG2  H 131.679 -31.558  98.633 1.00 . A A .  58 PRO HG2  1 1 
        5 11569 1 1  58 PRO HG3  H 132.985 -30.420  98.270 1.00 . A A .  58 PRO HG3  1 1 
        5 11570 1 1  58 PRO N    N 130.874 -29.264  96.503 1.00 . A A .  58 PRO N    1 1 
        5 11571 1 1  58 PRO O    O 131.706 -30.471  93.295 1.00 . A A .  58 PRO O    1 1 
        5 11572 1 1  59 GLU C    C 128.743 -30.342  92.403 1.00 . A A .  59 GLU C    1 1 
        5 11573 1 1  59 GLU CA   C 129.144 -31.502  93.309 1.00 . A A .  59 GLU CA   1 1 
        5 11574 1 1  59 GLU CB   C 127.893 -32.262  93.754 1.00 . A A .  59 GLU CB   1 1 
        5 11575 1 1  59 GLU CD   C 127.066 -34.279  94.985 1.00 . A A .  59 GLU CD   1 1 
        5 11576 1 1  59 GLU CG   C 128.303 -33.488  94.572 1.00 . A A .  59 GLU CG   1 1 
        5 11577 1 1  59 GLU H    H 129.436 -31.027  95.354 1.00 . A A .  59 GLU H    1 1 
        5 11578 1 1  59 GLU HA   H 129.782 -32.174  92.756 1.00 . A A .  59 GLU HA   1 1 
        5 11579 1 1  59 GLU HB2  H 127.274 -31.615  94.358 1.00 . A A .  59 GLU HB2  1 1 
        5 11580 1 1  59 GLU HB3  H 127.338 -32.583  92.885 1.00 . A A .  59 GLU HB3  1 1 
        5 11581 1 1  59 GLU HG2  H 128.949 -34.117  93.976 1.00 . A A .  59 GLU HG2  1 1 
        5 11582 1 1  59 GLU HG3  H 128.833 -33.166  95.457 1.00 . A A .  59 GLU HG3  1 1 
        5 11583 1 1  59 GLU N    N 129.870 -31.013  94.476 1.00 . A A .  59 GLU N    1 1 
        5 11584 1 1  59 GLU O    O 128.256 -30.550  91.293 1.00 . A A .  59 GLU O    1 1 
        5 11585 1 1  59 GLU OE1  O 125.972 -33.781  94.774 1.00 . A A .  59 GLU OE1  1 1 
        5 11586 1 1  59 GLU OE2  O 127.232 -35.370  95.506 1.00 . A A .  59 GLU OE2  1 1 
        5 11587 1 1  60 GLY C    C 127.336 -27.289  92.601 1.00 . A A .  60 GLY C    1 1 
        5 11588 1 1  60 GLY CA   C 128.623 -27.936  92.102 1.00 . A A .  60 GLY CA   1 1 
        5 11589 1 1  60 GLY H    H 129.328 -29.016  93.784 1.00 . A A .  60 GLY H    1 1 
        5 11590 1 1  60 GLY HA2  H 129.434 -27.225  92.182 1.00 . A A .  60 GLY HA2  1 1 
        5 11591 1 1  60 GLY HA3  H 128.498 -28.218  91.068 1.00 . A A .  60 GLY HA3  1 1 
        5 11592 1 1  60 GLY N    N 128.949 -29.121  92.887 1.00 . A A .  60 GLY N    1 1 
        5 11593 1 1  60 GLY O    O 126.981 -26.187  92.183 1.00 . A A .  60 GLY O    1 1 
        5 11594 1 1  61 HIS C    C 125.697 -26.374  95.093 1.00 . A A .  61 HIS C    1 1 
        5 11595 1 1  61 HIS CA   C 125.403 -27.458  94.061 1.00 . A A .  61 HIS CA   1 1 
        5 11596 1 1  61 HIS CB   C 124.608 -28.588  94.719 1.00 . A A .  61 HIS CB   1 1 
        5 11597 1 1  61 HIS CD2  C 122.859 -29.478  92.971 1.00 . A A .  61 HIS CD2  1 1 
        5 11598 1 1  61 HIS CE1  C 123.978 -31.186  92.248 1.00 . A A .  61 HIS CE1  1 1 
        5 11599 1 1  61 HIS CG   C 124.049 -29.494  93.656 1.00 . A A .  61 HIS CG   1 1 
        5 11600 1 1  61 HIS H    H 126.967 -28.860  93.786 1.00 . A A .  61 HIS H    1 1 
        5 11601 1 1  61 HIS HA   H 124.809 -27.033  93.266 1.00 . A A .  61 HIS HA   1 1 
        5 11602 1 1  61 HIS HB2  H 125.259 -29.153  95.369 1.00 . A A .  61 HIS HB2  1 1 
        5 11603 1 1  61 HIS HB3  H 123.798 -28.169  95.297 1.00 . A A .  61 HIS HB3  1 1 
        5 11604 1 1  61 HIS HD2  H 122.076 -28.747  93.101 1.00 . A A .  61 HIS HD2  1 1 
        5 11605 1 1  61 HIS HE1  H 124.266 -32.072  91.700 1.00 . A A .  61 HIS HE1  1 1 
        5 11606 1 1  61 HIS HE2  H 122.091 -30.784  91.467 1.00 . A A .  61 HIS HE2  1 1 
        5 11607 1 1  61 HIS N    N 126.642 -27.982  93.497 1.00 . A A .  61 HIS N    1 1 
        5 11608 1 1  61 HIS ND1  N 124.746 -30.592  93.178 1.00 . A A .  61 HIS ND1  1 1 
        5 11609 1 1  61 HIS NE2  N 122.817 -30.548  92.082 1.00 . A A .  61 HIS NE2  1 1 
        5 11610 1 1  61 HIS O    O 126.728 -26.408  95.765 1.00 . A A .  61 HIS O    1 1 
        5 11611 1 1  62 GLY C    C 123.679 -24.051  96.931 1.00 . A A .  62 GLY C    1 1 
        5 11612 1 1  62 GLY CA   C 124.964 -24.317  96.154 1.00 . A A .  62 GLY CA   1 1 
        5 11613 1 1  62 GLY H    H 123.979 -25.445  94.656 1.00 . A A .  62 GLY H    1 1 
        5 11614 1 1  62 GLY HA2  H 125.753 -24.570  96.848 1.00 . A A .  62 GLY HA2  1 1 
        5 11615 1 1  62 GLY HA3  H 125.240 -23.425  95.612 1.00 . A A .  62 GLY HA3  1 1 
        5 11616 1 1  62 GLY N    N 124.785 -25.415  95.212 1.00 . A A .  62 GLY N    1 1 
        5 11617 1 1  62 GLY O    O 122.591 -24.430  96.498 1.00 . A A .  62 GLY O    1 1 
        5 11618 1 1  63 THR C    C 122.733 -21.647  99.420 1.00 . A A .  63 THR C    1 1 
        5 11619 1 1  63 THR CA   C 122.655 -23.083  98.910 1.00 . A A .  63 THR CA   1 1 
        5 11620 1 1  63 THR CB   C 122.588 -24.047 100.098 1.00 . A A .  63 THR CB   1 1 
        5 11621 1 1  63 THR CG2  C 122.805 -25.479  99.609 1.00 . A A .  63 THR CG2  1 1 
        5 11622 1 1  63 THR H    H 124.706 -23.118  98.374 1.00 . A A .  63 THR H    1 1 
        5 11623 1 1  63 THR HA   H 121.759 -23.197  98.319 1.00 . A A .  63 THR HA   1 1 
        5 11624 1 1  63 THR HB   H 121.619 -23.974 100.567 1.00 . A A .  63 THR HB   1 1 
        5 11625 1 1  63 THR HG1  H 124.060 -22.933 100.710 1.00 . A A .  63 THR HG1  1 1 
        5 11626 1 1  63 THR HG21 H 122.076 -25.714  98.847 1.00 . A A .  63 THR HG21 1 1 
        5 11627 1 1  63 THR HG22 H 122.693 -26.163 100.437 1.00 . A A .  63 THR HG22 1 1 
        5 11628 1 1  63 THR HG23 H 123.799 -25.571  99.197 1.00 . A A .  63 THR HG23 1 1 
        5 11629 1 1  63 THR N    N 123.813 -23.396  98.080 1.00 . A A .  63 THR N    1 1 
        5 11630 1 1  63 THR O    O 123.808 -21.047  99.449 1.00 . A A .  63 THR O    1 1 
        5 11631 1 1  63 THR OG1  O 123.597 -23.706 101.039 1.00 . A A .  63 THR OG1  1 1 
        5 11632 1 1  64 VAL C    C 121.779 -19.768 101.870 1.00 . A A .  64 VAL C    1 1 
        5 11633 1 1  64 VAL CA   C 121.548 -19.750 100.363 1.00 . A A .  64 VAL CA   1 1 
        5 11634 1 1  64 VAL CB   C 120.195 -19.106 100.060 1.00 . A A .  64 VAL CB   1 1 
        5 11635 1 1  64 VAL CG1  C 120.261 -17.609 100.370 1.00 . A A .  64 VAL CG1  1 1 
        5 11636 1 1  64 VAL CG2  C 119.856 -19.305  98.582 1.00 . A A .  64 VAL CG2  1 1 
        5 11637 1 1  64 VAL H    H 120.759 -21.620  99.751 1.00 . A A .  64 VAL H    1 1 
        5 11638 1 1  64 VAL HA   H 122.324 -19.162  99.896 1.00 . A A .  64 VAL HA   1 1 
        5 11639 1 1  64 VAL HB   H 119.432 -19.566 100.672 1.00 . A A .  64 VAL HB   1 1 
        5 11640 1 1  64 VAL HG11 H 120.874 -17.116  99.630 1.00 . A A .  64 VAL HG11 1 1 
        5 11641 1 1  64 VAL HG12 H 120.691 -17.463 101.350 1.00 . A A .  64 VAL HG12 1 1 
        5 11642 1 1  64 VAL HG13 H 119.265 -17.192 100.348 1.00 . A A .  64 VAL HG13 1 1 
        5 11643 1 1  64 VAL HG21 H 119.809 -20.362  98.362 1.00 . A A .  64 VAL HG21 1 1 
        5 11644 1 1  64 VAL HG22 H 120.618 -18.844  97.972 1.00 . A A .  64 VAL HG22 1 1 
        5 11645 1 1  64 VAL HG23 H 118.899 -18.850  98.367 1.00 . A A .  64 VAL HG23 1 1 
        5 11646 1 1  64 VAL N    N 121.589 -21.104  99.821 1.00 . A A .  64 VAL N    1 1 
        5 11647 1 1  64 VAL O    O 120.899 -20.157 102.638 1.00 . A A .  64 VAL O    1 1 
        5 11648 1 1  65 VAL C    C 123.248 -17.925 104.264 1.00 . A A .  65 VAL C    1 1 
        5 11649 1 1  65 VAL CA   C 123.313 -19.341 103.703 1.00 . A A .  65 VAL CA   1 1 
        5 11650 1 1  65 VAL CB   C 124.721 -19.906 103.897 1.00 . A A .  65 VAL CB   1 1 
        5 11651 1 1  65 VAL CG1  C 124.942 -20.232 105.375 1.00 . A A .  65 VAL CG1  1 1 
        5 11652 1 1  65 VAL CG2  C 124.878 -21.181 103.066 1.00 . A A .  65 VAL CG2  1 1 
        5 11653 1 1  65 VAL H    H 123.620 -19.022 101.630 1.00 . A A .  65 VAL H    1 1 
        5 11654 1 1  65 VAL HA   H 122.611 -19.964 104.236 1.00 . A A .  65 VAL HA   1 1 
        5 11655 1 1  65 VAL HB   H 125.449 -19.174 103.577 1.00 . A A .  65 VAL HB   1 1 
        5 11656 1 1  65 VAL HG11 H 124.111 -20.817 105.742 1.00 . A A .  65 VAL HG11 1 1 
        5 11657 1 1  65 VAL HG12 H 125.014 -19.315 105.938 1.00 . A A .  65 VAL HG12 1 1 
        5 11658 1 1  65 VAL HG13 H 125.856 -20.796 105.486 1.00 . A A .  65 VAL HG13 1 1 
        5 11659 1 1  65 VAL HG21 H 125.876 -21.573 103.192 1.00 . A A .  65 VAL HG21 1 1 
        5 11660 1 1  65 VAL HG22 H 124.709 -20.953 102.023 1.00 . A A .  65 VAL HG22 1 1 
        5 11661 1 1  65 VAL HG23 H 124.158 -21.915 103.395 1.00 . A A .  65 VAL HG23 1 1 
        5 11662 1 1  65 VAL N    N 122.966 -19.343 102.286 1.00 . A A .  65 VAL N    1 1 
        5 11663 1 1  65 VAL O    O 123.405 -17.716 105.466 1.00 . A A .  65 VAL O    1 1 
        5 11664 1 1  66 ALA C    C 122.085 -14.760 102.815 1.00 . A A .  66 ALA C    1 1 
        5 11665 1 1  66 ALA CA   C 122.929 -15.562 103.800 1.00 . A A .  66 ALA CA   1 1 
        5 11666 1 1  66 ALA CB   C 124.330 -14.955 103.888 1.00 . A A .  66 ALA CB   1 1 
        5 11667 1 1  66 ALA H    H 122.898 -17.185 102.438 1.00 . A A .  66 ALA H    1 1 
        5 11668 1 1  66 ALA HA   H 122.468 -15.516 104.775 1.00 . A A .  66 ALA HA   1 1 
        5 11669 1 1  66 ALA HB1  H 125.065 -15.746 103.903 1.00 . A A .  66 ALA HB1  1 1 
        5 11670 1 1  66 ALA HB2  H 124.413 -14.369 104.792 1.00 . A A .  66 ALA HB2  1 1 
        5 11671 1 1  66 ALA HB3  H 124.502 -14.321 103.030 1.00 . A A .  66 ALA HB3  1 1 
        5 11672 1 1  66 ALA N    N 123.015 -16.957 103.383 1.00 . A A .  66 ALA N    1 1 
        5 11673 1 1  66 ALA O    O 122.367 -14.734 101.617 1.00 . A A .  66 ALA O    1 1 
        5 11674 1 1  67 GLU C    C 119.448 -12.249 103.298 1.00 . A A .  67 GLU C    1 1 
        5 11675 1 1  67 GLU CA   C 120.154 -13.326 102.480 1.00 . A A .  67 GLU CA   1 1 
        5 11676 1 1  67 GLU CB   C 119.113 -14.243 101.833 1.00 . A A .  67 GLU CB   1 1 
        5 11677 1 1  67 GLU CD   C 116.924 -13.202 102.454 1.00 . A A .  67 GLU CD   1 1 
        5 11678 1 1  67 GLU CG   C 117.935 -13.405 101.331 1.00 . A A .  67 GLU CG   1 1 
        5 11679 1 1  67 GLU H    H 120.883 -14.147 104.292 1.00 . A A .  67 GLU H    1 1 
        5 11680 1 1  67 GLU HA   H 120.732 -12.853 101.701 1.00 . A A .  67 GLU HA   1 1 
        5 11681 1 1  67 GLU HB2  H 119.563 -14.769 101.004 1.00 . A A .  67 GLU HB2  1 1 
        5 11682 1 1  67 GLU HB3  H 118.760 -14.957 102.563 1.00 . A A .  67 GLU HB3  1 1 
        5 11683 1 1  67 GLU HG2  H 118.298 -12.445 100.995 1.00 . A A .  67 GLU HG2  1 1 
        5 11684 1 1  67 GLU HG3  H 117.457 -13.917 100.509 1.00 . A A .  67 GLU HG3  1 1 
        5 11685 1 1  67 GLU N    N 121.048 -14.106 103.327 1.00 . A A .  67 GLU N    1 1 
        5 11686 1 1  67 GLU O    O 119.035 -12.489 104.432 1.00 . A A .  67 GLU O    1 1 
        5 11687 1 1  67 GLU OE1  O 116.658 -14.156 103.166 1.00 . A A .  67 GLU OE1  1 1 
        5 11688 1 1  67 GLU OE2  O 116.430 -12.094 102.586 1.00 . A A .  67 GLU OE2  1 1 
        5 11689 1 1  68 ALA C    C 117.668  -9.265 102.418 1.00 . A A .  68 ALA C    1 1 
        5 11690 1 1  68 ALA CA   C 118.616  -9.971 103.384 1.00 . A A .  68 ALA CA   1 1 
        5 11691 1 1  68 ALA CB   C 119.628  -8.963 103.935 1.00 . A A .  68 ALA CB   1 1 
        5 11692 1 1  68 ALA H    H 119.688 -10.918 101.822 1.00 . A A .  68 ALA H    1 1 
        5 11693 1 1  68 ALA HA   H 118.043 -10.372 104.206 1.00 . A A .  68 ALA HA   1 1 
        5 11694 1 1  68 ALA HB1  H 120.356  -8.732 103.171 1.00 . A A .  68 ALA HB1  1 1 
        5 11695 1 1  68 ALA HB2  H 120.129  -9.390 104.792 1.00 . A A .  68 ALA HB2  1 1 
        5 11696 1 1  68 ALA HB3  H 119.114  -8.061 104.229 1.00 . A A .  68 ALA HB3  1 1 
        5 11697 1 1  68 ALA N    N 119.313 -11.062 102.715 1.00 . A A .  68 ALA N    1 1 
        5 11698 1 1  68 ALA O    O 117.980  -9.095 101.240 1.00 . A A .  68 ALA O    1 1 
        5 11699 1 1  69 ARG C    C 115.115  -6.853 102.690 1.00 . A A .  69 ARG C    1 1 
        5 11700 1 1  69 ARG CA   C 115.509  -8.200 102.094 1.00 . A A .  69 ARG CA   1 1 
        5 11701 1 1  69 ARG CB   C 114.268  -9.087 101.970 1.00 . A A .  69 ARG CB   1 1 
        5 11702 1 1  69 ARG CD   C 112.520 -10.305 103.275 1.00 . A A .  69 ARG CD   1 1 
        5 11703 1 1  69 ARG CG   C 113.593  -9.217 103.337 1.00 . A A .  69 ARG CG   1 1 
        5 11704 1 1  69 ARG CZ   C 110.812 -11.248 104.722 1.00 . A A .  69 ARG CZ   1 1 
        5 11705 1 1  69 ARG H    H 116.325  -9.000 103.879 1.00 . A A .  69 ARG H    1 1 
        5 11706 1 1  69 ARG HA   H 115.923  -8.040 101.110 1.00 . A A .  69 ARG HA   1 1 
        5 11707 1 1  69 ARG HB2  H 113.578  -8.642 101.268 1.00 . A A .  69 ARG HB2  1 1 
        5 11708 1 1  69 ARG HB3  H 114.558 -10.065 101.618 1.00 . A A .  69 ARG HB3  1 1 
        5 11709 1 1  69 ARG HD2  H 111.828 -10.080 102.477 1.00 . A A .  69 ARG HD2  1 1 
        5 11710 1 1  69 ARG HD3  H 112.990 -11.259 103.081 1.00 . A A .  69 ARG HD3  1 1 
        5 11711 1 1  69 ARG HE   H 112.029  -9.752 105.262 1.00 . A A .  69 ARG HE   1 1 
        5 11712 1 1  69 ARG HG2  H 114.333  -9.480 104.079 1.00 . A A .  69 ARG HG2  1 1 
        5 11713 1 1  69 ARG HG3  H 113.134  -8.277 103.603 1.00 . A A .  69 ARG HG3  1 1 
        5 11714 1 1  69 ARG HH11 H 110.975 -12.045 102.893 1.00 . A A .  69 ARG HH11 1 1 
        5 11715 1 1  69 ARG HH12 H 109.751 -12.736 103.904 1.00 . A A .  69 ARG HH12 1 1 
        5 11716 1 1  69 ARG HH21 H 110.425 -10.653 106.594 1.00 . A A .  69 ARG HH21 1 1 
        5 11717 1 1  69 ARG HH22 H 109.440 -11.948 106.000 1.00 . A A .  69 ARG HH22 1 1 
        5 11718 1 1  69 ARG N    N 116.510  -8.858 102.927 1.00 . A A .  69 ARG N    1 1 
        5 11719 1 1  69 ARG NE   N 111.792 -10.369 104.537 1.00 . A A .  69 ARG NE   1 1 
        5 11720 1 1  69 ARG NH1  N 110.488 -12.074 103.766 1.00 . A A .  69 ARG NH1  1 1 
        5 11721 1 1  69 ARG NH2  N 110.176 -11.286 105.861 1.00 . A A .  69 ARG NH2  1 1 
        5 11722 1 1  69 ARG O    O 115.023  -6.706 103.910 1.00 . A A .  69 ARG O    1 1 
        5 11723 1 1  70 GLY C    C 112.987  -4.333 102.090 1.00 . A A .  70 GLY C    1 1 
        5 11724 1 1  70 GLY CA   C 114.486  -4.545 102.275 1.00 . A A .  70 GLY CA   1 1 
        5 11725 1 1  70 GLY H    H 114.975  -6.048 100.864 1.00 . A A .  70 GLY H    1 1 
        5 11726 1 1  70 GLY HA2  H 114.735  -4.437 103.321 1.00 . A A .  70 GLY HA2  1 1 
        5 11727 1 1  70 GLY HA3  H 115.019  -3.802 101.703 1.00 . A A .  70 GLY HA3  1 1 
        5 11728 1 1  70 GLY N    N 114.881  -5.874 101.824 1.00 . A A .  70 GLY N    1 1 
        5 11729 1 1  70 GLY O    O 112.412  -4.750 101.086 1.00 . A A .  70 GLY O    1 1 
        5 11730 1 1  71 GLY C    C 110.184  -4.644 102.458 1.00 . A A .  71 GLY C    1 1 
        5 11731 1 1  71 GLY CA   C 110.928  -3.428 102.999 1.00 . A A .  71 GLY CA   1 1 
        5 11732 1 1  71 GLY H    H 112.870  -3.376 103.845 1.00 . A A .  71 GLY H    1 1 
        5 11733 1 1  71 GLY HA2  H 110.561  -3.197 103.990 1.00 . A A .  71 GLY HA2  1 1 
        5 11734 1 1  71 GLY HA3  H 110.747  -2.586 102.348 1.00 . A A .  71 GLY HA3  1 1 
        5 11735 1 1  71 GLY N    N 112.361  -3.685 103.067 1.00 . A A .  71 GLY N    1 1 
        5 11736 1 1  71 GLY O    O 109.206  -4.509 101.721 1.00 . A A .  71 GLY O    1 1 
        5 11737 1 1  72 GLU C    C 109.654  -6.959 100.891 1.00 . A A .  72 GLU C    1 1 
        5 11738 1 1  72 GLU CA   C 110.031  -7.066 102.365 1.00 . A A .  72 GLU CA   1 1 
        5 11739 1 1  72 GLU CB   C 108.779  -7.361 103.193 1.00 . A A .  72 GLU CB   1 1 
        5 11740 1 1  72 GLU CD   C 109.526  -6.283 105.325 1.00 . A A .  72 GLU CD   1 1 
        5 11741 1 1  72 GLU CG   C 109.175  -7.605 104.651 1.00 . A A .  72 GLU CG   1 1 
        5 11742 1 1  72 GLU H    H 111.432  -5.878 103.420 1.00 . A A .  72 GLU H    1 1 
        5 11743 1 1  72 GLU HA   H 110.730  -7.879 102.490 1.00 . A A .  72 GLU HA   1 1 
        5 11744 1 1  72 GLU HB2  H 108.105  -6.518 103.139 1.00 . A A .  72 GLU HB2  1 1 
        5 11745 1 1  72 GLU HB3  H 108.289  -8.241 102.804 1.00 . A A .  72 GLU HB3  1 1 
        5 11746 1 1  72 GLU HG2  H 108.351  -8.067 105.173 1.00 . A A .  72 GLU HG2  1 1 
        5 11747 1 1  72 GLU HG3  H 110.033  -8.260 104.684 1.00 . A A .  72 GLU HG3  1 1 
        5 11748 1 1  72 GLU N    N 110.654  -5.831 102.828 1.00 . A A .  72 GLU N    1 1 
        5 11749 1 1  72 GLU O    O 108.808  -7.708 100.401 1.00 . A A .  72 GLU O    1 1 
        5 11750 1 1  72 GLU OE1  O 109.144  -5.252 104.795 1.00 . A A .  72 GLU OE1  1 1 
        5 11751 1 1  72 GLU OE2  O 110.170  -6.320 106.360 1.00 . A A .  72 GLU OE2  1 1 
        5 11752 1 1  73 ARG C    C 110.242  -7.115  97.995 1.00 . A A .  73 ARG C    1 1 
        5 11753 1 1  73 ARG CA   C 110.006  -5.826  98.773 1.00 . A A .  73 ARG CA   1 1 
        5 11754 1 1  73 ARG CB   C 110.902  -4.719  98.214 1.00 . A A .  73 ARG CB   1 1 
        5 11755 1 1  73 ARG CD   C 109.205  -4.221  96.450 1.00 . A A .  73 ARG CD   1 1 
        5 11756 1 1  73 ARG CG   C 110.668  -4.584  96.709 1.00 . A A .  73 ARG CG   1 1 
        5 11757 1 1  73 ARG CZ   C 107.886  -3.148  94.716 1.00 . A A .  73 ARG CZ   1 1 
        5 11758 1 1  73 ARG H    H 110.954  -5.459 100.633 1.00 . A A .  73 ARG H    1 1 
        5 11759 1 1  73 ARG HA   H 108.974  -5.529  98.658 1.00 . A A .  73 ARG HA   1 1 
        5 11760 1 1  73 ARG HB2  H 110.667  -3.785  98.702 1.00 . A A .  73 ARG HB2  1 1 
        5 11761 1 1  73 ARG HB3  H 111.938  -4.969  98.395 1.00 . A A .  73 ARG HB3  1 1 
        5 11762 1 1  73 ARG HD2  H 108.605  -5.118  96.472 1.00 . A A .  73 ARG HD2  1 1 
        5 11763 1 1  73 ARG HD3  H 108.864  -3.544  97.220 1.00 . A A .  73 ARG HD3  1 1 
        5 11764 1 1  73 ARG HE   H 109.857  -3.472  94.578 1.00 . A A .  73 ARG HE   1 1 
        5 11765 1 1  73 ARG HG2  H 111.308  -3.808  96.313 1.00 . A A .  73 ARG HG2  1 1 
        5 11766 1 1  73 ARG HG3  H 110.896  -5.521  96.223 1.00 . A A .  73 ARG HG3  1 1 
        5 11767 1 1  73 ARG HH11 H 106.902  -3.726  96.361 1.00 . A A .  73 ARG HH11 1 1 
        5 11768 1 1  73 ARG HH12 H 105.938  -2.963  95.141 1.00 . A A .  73 ARG HH12 1 1 
        5 11769 1 1  73 ARG HH21 H 108.599  -2.470  92.973 1.00 . A A .  73 ARG HH21 1 1 
        5 11770 1 1  73 ARG HH22 H 106.899  -2.252  93.223 1.00 . A A .  73 ARG HH22 1 1 
        5 11771 1 1  73 ARG N    N 110.287  -6.024 100.191 1.00 . A A .  73 ARG N    1 1 
        5 11772 1 1  73 ARG NE   N 109.066  -3.583  95.146 1.00 . A A .  73 ARG NE   1 1 
        5 11773 1 1  73 ARG NH1  N 106.826  -3.291  95.465 1.00 . A A .  73 ARG NH1  1 1 
        5 11774 1 1  73 ARG NH2  N 107.787  -2.579  93.546 1.00 . A A .  73 ARG NH2  1 1 
        5 11775 1 1  73 ARG O    O 109.441  -7.491  97.138 1.00 . A A .  73 ARG O    1 1 
        5 11776 1 1  74 LEU C    C 111.521 -10.219  98.582 1.00 . A A .  74 LEU C    1 1 
        5 11777 1 1  74 LEU CA   C 111.674  -9.041  97.626 1.00 . A A .  74 LEU CA   1 1 
        5 11778 1 1  74 LEU CB   C 113.111  -8.991  97.102 1.00 . A A .  74 LEU CB   1 1 
        5 11779 1 1  74 LEU CD1  C 114.577  -7.483  95.751 1.00 . A A .  74 LEU CD1  1 1 
        5 11780 1 1  74 LEU CD2  C 112.863  -8.905  94.619 1.00 . A A .  74 LEU CD2  1 1 
        5 11781 1 1  74 LEU CG   C 113.176  -8.084  95.872 1.00 . A A .  74 LEU CG   1 1 
        5 11782 1 1  74 LEU H    H 111.952  -7.438  98.984 1.00 . A A .  74 LEU H    1 1 
        5 11783 1 1  74 LEU HA   H 111.004  -9.177  96.791 1.00 . A A .  74 LEU HA   1 1 
        5 11784 1 1  74 LEU HB2  H 113.761  -8.603  97.872 1.00 . A A .  74 LEU HB2  1 1 
        5 11785 1 1  74 LEU HB3  H 113.429  -9.987  96.830 1.00 . A A .  74 LEU HB3  1 1 
        5 11786 1 1  74 LEU HD11 H 114.606  -6.802  94.914 1.00 . A A .  74 LEU HD11 1 1 
        5 11787 1 1  74 LEU HD12 H 115.296  -8.275  95.595 1.00 . A A .  74 LEU HD12 1 1 
        5 11788 1 1  74 LEU HD13 H 114.819  -6.950  96.658 1.00 . A A .  74 LEU HD13 1 1 
        5 11789 1 1  74 LEU HD21 H 111.868  -9.319  94.698 1.00 . A A .  74 LEU HD21 1 1 
        5 11790 1 1  74 LEU HD22 H 113.581  -9.707  94.527 1.00 . A A .  74 LEU HD22 1 1 
        5 11791 1 1  74 LEU HD23 H 112.921  -8.269  93.749 1.00 . A A .  74 LEU HD23 1 1 
        5 11792 1 1  74 LEU HG   H 112.451  -7.289  95.974 1.00 . A A .  74 LEU HG   1 1 
        5 11793 1 1  74 LEU N    N 111.347  -7.789  98.297 1.00 . A A .  74 LEU N    1 1 
        5 11794 1 1  74 LEU O    O 111.741 -10.088  99.786 1.00 . A A .  74 LEU O    1 1 
        5 11795 1 1  75 PRO C    C 112.266 -13.141  99.418 1.00 . A A .  75 PRO C    1 1 
        5 11796 1 1  75 PRO CA   C 110.949 -12.588  98.882 1.00 . A A .  75 PRO CA   1 1 
        5 11797 1 1  75 PRO CB   C 110.298 -13.574  97.909 1.00 . A A .  75 PRO CB   1 1 
        5 11798 1 1  75 PRO CD   C 110.879 -11.609  96.614 1.00 . A A .  75 PRO CD   1 1 
        5 11799 1 1  75 PRO CG   C 110.718 -13.127  96.548 1.00 . A A .  75 PRO CG   1 1 
        5 11800 1 1  75 PRO HA   H 110.271 -12.388  99.696 1.00 . A A .  75 PRO HA   1 1 
        5 11801 1 1  75 PRO HB2  H 110.650 -14.577  98.103 1.00 . A A .  75 PRO HB2  1 1 
        5 11802 1 1  75 PRO HB3  H 109.223 -13.531  97.994 1.00 . A A .  75 PRO HB3  1 1 
        5 11803 1 1  75 PRO HD2  H 111.710 -11.290  96.000 1.00 . A A .  75 PRO HD2  1 1 
        5 11804 1 1  75 PRO HD3  H 109.968 -11.117  96.311 1.00 . A A .  75 PRO HD3  1 1 
        5 11805 1 1  75 PRO HG2  H 111.658 -13.592  96.282 1.00 . A A .  75 PRO HG2  1 1 
        5 11806 1 1  75 PRO HG3  H 109.960 -13.380  95.823 1.00 . A A .  75 PRO HG3  1 1 
        5 11807 1 1  75 PRO N    N 111.149 -11.358  98.065 1.00 . A A .  75 PRO N    1 1 
        5 11808 1 1  75 PRO O    O 113.338 -12.828  98.900 1.00 . A A .  75 PRO O    1 1 
        5 11809 1 1  76 SER C    C 113.648 -15.928 100.485 1.00 . A A .  76 SER C    1 1 
        5 11810 1 1  76 SER CA   C 113.370 -14.543 101.062 1.00 . A A .  76 SER CA   1 1 
        5 11811 1 1  76 SER CB   C 113.187 -14.649 102.577 1.00 . A A .  76 SER CB   1 1 
        5 11812 1 1  76 SER H    H 111.295 -14.181 100.825 1.00 . A A .  76 SER H    1 1 
        5 11813 1 1  76 SER HA   H 114.214 -13.902 100.858 1.00 . A A .  76 SER HA   1 1 
        5 11814 1 1  76 SER HB2  H 112.929 -13.683 102.979 1.00 . A A .  76 SER HB2  1 1 
        5 11815 1 1  76 SER HB3  H 112.393 -15.352 102.794 1.00 . A A .  76 SER HB3  1 1 
        5 11816 1 1  76 SER HG   H 114.294 -15.077 104.120 1.00 . A A .  76 SER HG   1 1 
        5 11817 1 1  76 SER N    N 112.177 -13.963 100.458 1.00 . A A .  76 SER N    1 1 
        5 11818 1 1  76 SER O    O 112.844 -16.846 100.638 1.00 . A A .  76 SER O    1 1 
        5 11819 1 1  76 SER OG   O 114.403 -15.091 103.166 1.00 . A A .  76 SER OG   1 1 
        5 11820 1 1  77 LEU C    C 116.099 -18.107 100.201 1.00 . A A .  77 LEU C    1 1 
        5 11821 1 1  77 LEU CA   C 115.177 -17.353  99.249 1.00 . A A .  77 LEU CA   1 1 
        5 11822 1 1  77 LEU CB   C 115.887 -17.137  97.911 1.00 . A A .  77 LEU CB   1 1 
        5 11823 1 1  77 LEU CD1  C 115.821 -15.864  95.761 1.00 . A A .  77 LEU CD1  1 1 
        5 11824 1 1  77 LEU CD2  C 113.755 -16.975  96.620 1.00 . A A .  77 LEU CD2  1 1 
        5 11825 1 1  77 LEU CG   C 115.033 -16.234  97.019 1.00 . A A .  77 LEU CG   1 1 
        5 11826 1 1  77 LEU H    H 115.389 -15.298  99.723 1.00 . A A .  77 LEU H    1 1 
        5 11827 1 1  77 LEU HA   H 114.288 -17.941  99.081 1.00 . A A .  77 LEU HA   1 1 
        5 11828 1 1  77 LEU HB2  H 116.847 -16.670  98.083 1.00 . A A .  77 LEU HB2  1 1 
        5 11829 1 1  77 LEU HB3  H 116.031 -18.089  97.422 1.00 . A A .  77 LEU HB3  1 1 
        5 11830 1 1  77 LEU HD11 H 116.834 -15.607  96.033 1.00 . A A .  77 LEU HD11 1 1 
        5 11831 1 1  77 LEU HD12 H 115.353 -15.019  95.279 1.00 . A A .  77 LEU HD12 1 1 
        5 11832 1 1  77 LEU HD13 H 115.831 -16.704  95.083 1.00 . A A .  77 LEU HD13 1 1 
        5 11833 1 1  77 LEU HD21 H 113.293 -16.469  95.784 1.00 . A A .  77 LEU HD21 1 1 
        5 11834 1 1  77 LEU HD22 H 113.070 -16.988  97.455 1.00 . A A .  77 LEU HD22 1 1 
        5 11835 1 1  77 LEU HD23 H 113.999 -17.988  96.338 1.00 . A A .  77 LEU HD23 1 1 
        5 11836 1 1  77 LEU HG   H 114.777 -15.334  97.560 1.00 . A A .  77 LEU HG   1 1 
        5 11837 1 1  77 LEU N    N 114.792 -16.069  99.824 1.00 . A A .  77 LEU N    1 1 
        5 11838 1 1  77 LEU O    O 116.746 -19.079  99.813 1.00 . A A .  77 LEU O    1 1 
        5 11839 1 1  78 LEU C    C 116.599 -19.702 102.719 1.00 . A A .  78 LEU C    1 1 
        5 11840 1 1  78 LEU CA   C 117.032 -18.268 102.438 1.00 . A A .  78 LEU CA   1 1 
        5 11841 1 1  78 LEU CB   C 117.004 -17.460 103.737 1.00 . A A .  78 LEU CB   1 1 
        5 11842 1 1  78 LEU CD1  C 119.430 -17.588 104.324 1.00 . A A .  78 LEU CD1  1 1 
        5 11843 1 1  78 LEU CD2  C 117.707 -17.536 106.132 1.00 . A A .  78 LEU CD2  1 1 
        5 11844 1 1  78 LEU CG   C 118.022 -18.038 104.720 1.00 . A A .  78 LEU CG   1 1 
        5 11845 1 1  78 LEU H    H 115.595 -16.890 101.709 1.00 . A A .  78 LEU H    1 1 
        5 11846 1 1  78 LEU HA   H 118.041 -18.275 102.053 1.00 . A A .  78 LEU HA   1 1 
        5 11847 1 1  78 LEU HB2  H 117.253 -16.430 103.524 1.00 . A A .  78 LEU HB2  1 1 
        5 11848 1 1  78 LEU HB3  H 116.017 -17.510 104.171 1.00 . A A .  78 LEU HB3  1 1 
        5 11849 1 1  78 LEU HD11 H 119.423 -16.529 104.112 1.00 . A A .  78 LEU HD11 1 1 
        5 11850 1 1  78 LEU HD12 H 119.746 -18.129 103.444 1.00 . A A .  78 LEU HD12 1 1 
        5 11851 1 1  78 LEU HD13 H 120.114 -17.789 105.135 1.00 . A A .  78 LEU HD13 1 1 
        5 11852 1 1  78 LEU HD21 H 118.519 -17.794 106.796 1.00 . A A .  78 LEU HD21 1 1 
        5 11853 1 1  78 LEU HD22 H 116.795 -17.996 106.482 1.00 . A A .  78 LEU HD22 1 1 
        5 11854 1 1  78 LEU HD23 H 117.585 -16.463 106.113 1.00 . A A .  78 LEU HD23 1 1 
        5 11855 1 1  78 LEU HG   H 117.971 -19.117 104.700 1.00 . A A .  78 LEU HG   1 1 
        5 11856 1 1  78 LEU N    N 116.154 -17.652 101.449 1.00 . A A .  78 LEU N    1 1 
        5 11857 1 1  78 LEU O    O 115.410 -19.984 102.864 1.00 . A A .  78 LEU O    1 1 
        5 11858 1 1  79 GLY C    C 116.935 -22.788 101.868 1.00 . A A .  79 GLY C    1 1 
        5 11859 1 1  79 GLY CA   C 117.283 -21.995 103.122 1.00 . A A .  79 GLY CA   1 1 
        5 11860 1 1  79 GLY H    H 118.496 -20.333 102.620 1.00 . A A .  79 GLY H    1 1 
        5 11861 1 1  79 GLY HA2  H 118.150 -22.435 103.594 1.00 . A A .  79 GLY HA2  1 1 
        5 11862 1 1  79 GLY HA3  H 116.449 -22.033 103.806 1.00 . A A .  79 GLY HA3  1 1 
        5 11863 1 1  79 GLY N    N 117.571 -20.605 102.792 1.00 . A A .  79 GLY N    1 1 
        5 11864 1 1  79 GLY O    O 116.793 -24.010 101.912 1.00 . A A .  79 GLY O    1 1 
        5 11865 1 1  80 LEU C    C 117.770 -23.187  98.786 1.00 . A A .  80 LEU C    1 1 
        5 11866 1 1  80 LEU CA   C 116.491 -22.735  99.481 1.00 . A A .  80 LEU CA   1 1 
        5 11867 1 1  80 LEU CB   C 115.733 -21.773  98.563 1.00 . A A .  80 LEU CB   1 1 
        5 11868 1 1  80 LEU CD1  C 113.651 -20.424  98.283 1.00 . A A .  80 LEU CD1  1 1 
        5 11869 1 1  80 LEU CD2  C 113.587 -22.565  99.570 1.00 . A A .  80 LEU CD2  1 1 
        5 11870 1 1  80 LEU CG   C 114.431 -21.332  99.235 1.00 . A A .  80 LEU CG   1 1 
        5 11871 1 1  80 LEU H    H 116.908 -21.110 100.776 1.00 . A A .  80 LEU H    1 1 
        5 11872 1 1  80 LEU HA   H 115.871 -23.597  99.671 1.00 . A A .  80 LEU HA   1 1 
        5 11873 1 1  80 LEU HB2  H 116.347 -20.906  98.366 1.00 . A A .  80 LEU HB2  1 1 
        5 11874 1 1  80 LEU HB3  H 115.502 -22.270  97.632 1.00 . A A .  80 LEU HB3  1 1 
        5 11875 1 1  80 LEU HD11 H 112.959 -19.820  98.848 1.00 . A A .  80 LEU HD11 1 1 
        5 11876 1 1  80 LEU HD12 H 113.106 -21.031  97.575 1.00 . A A .  80 LEU HD12 1 1 
        5 11877 1 1  80 LEU HD13 H 114.340 -19.783  97.753 1.00 . A A .  80 LEU HD13 1 1 
        5 11878 1 1  80 LEU HD21 H 113.891 -22.960 100.527 1.00 . A A .  80 LEU HD21 1 1 
        5 11879 1 1  80 LEU HD22 H 113.730 -23.316  98.808 1.00 . A A .  80 LEU HD22 1 1 
        5 11880 1 1  80 LEU HD23 H 112.545 -22.285  99.610 1.00 . A A .  80 LEU HD23 1 1 
        5 11881 1 1  80 LEU HG   H 114.659 -20.792 100.143 1.00 . A A .  80 LEU HG   1 1 
        5 11882 1 1  80 LEU N    N 116.798 -22.084 100.748 1.00 . A A .  80 LEU N    1 1 
        5 11883 1 1  80 LEU O    O 118.810 -22.538  98.899 1.00 . A A .  80 LEU O    1 1 
        5 11884 1 1  81 THR C    C 118.697 -24.601  95.854 1.00 . A A .  81 THR C    1 1 
        5 11885 1 1  81 THR CA   C 118.845 -24.827  97.356 1.00 . A A .  81 THR CA   1 1 
        5 11886 1 1  81 THR CB   C 118.991 -26.324  97.637 1.00 . A A .  81 THR CB   1 1 
        5 11887 1 1  81 THR CG2  C 117.865 -27.090  96.941 1.00 . A A .  81 THR CG2  1 1 
        5 11888 1 1  81 THR H    H 116.828 -24.771  98.008 1.00 . A A .  81 THR H    1 1 
        5 11889 1 1  81 THR HA   H 119.730 -24.318  97.703 1.00 . A A .  81 THR HA   1 1 
        5 11890 1 1  81 THR HB   H 118.935 -26.498  98.700 1.00 . A A .  81 THR HB   1 1 
        5 11891 1 1  81 THR HG1  H 120.085 -27.322  96.375 1.00 . A A .  81 THR HG1  1 1 
        5 11892 1 1  81 THR HG21 H 118.059 -27.127  95.879 1.00 . A A .  81 THR HG21 1 1 
        5 11893 1 1  81 THR HG22 H 116.925 -26.587  97.117 1.00 . A A .  81 THR HG22 1 1 
        5 11894 1 1  81 THR HG23 H 117.816 -28.094  97.333 1.00 . A A .  81 THR HG23 1 1 
        5 11895 1 1  81 THR N    N 117.685 -24.299  98.066 1.00 . A A .  81 THR N    1 1 
        5 11896 1 1  81 THR O    O 117.620 -24.791  95.291 1.00 . A A .  81 THR O    1 1 
        5 11897 1 1  81 THR OG1  O 120.246 -26.774  97.146 1.00 . A A .  81 THR OG1  1 1 
        5 11898 1 1  82 PHE C    C 120.480 -25.078  93.033 1.00 . A A .  82 PHE C    1 1 
        5 11899 1 1  82 PHE CA   C 119.767 -23.952  93.773 1.00 . A A .  82 PHE CA   1 1 
        5 11900 1 1  82 PHE CB   C 120.445 -22.618  93.455 1.00 . A A .  82 PHE CB   1 1 
        5 11901 1 1  82 PHE CD1  C 119.132 -21.143  95.020 1.00 . A A .  82 PHE CD1  1 1 
        5 11902 1 1  82 PHE CD2  C 118.910 -20.795  92.630 1.00 . A A .  82 PHE CD2  1 1 
        5 11903 1 1  82 PHE CE1  C 118.229 -20.101  95.256 1.00 . A A .  82 PHE CE1  1 1 
        5 11904 1 1  82 PHE CE2  C 118.007 -19.753  92.866 1.00 . A A .  82 PHE CE2  1 1 
        5 11905 1 1  82 PHE CG   C 119.473 -21.491  93.707 1.00 . A A .  82 PHE CG   1 1 
        5 11906 1 1  82 PHE CZ   C 117.667 -19.405  94.179 1.00 . A A .  82 PHE CZ   1 1 
        5 11907 1 1  82 PHE H    H 120.619 -24.055  95.711 1.00 . A A .  82 PHE H    1 1 
        5 11908 1 1  82 PHE HA   H 118.742 -23.910  93.439 1.00 . A A .  82 PHE HA   1 1 
        5 11909 1 1  82 PHE HB2  H 121.313 -22.495  94.087 1.00 . A A .  82 PHE HB2  1 1 
        5 11910 1 1  82 PHE HB3  H 120.750 -22.605  92.419 1.00 . A A .  82 PHE HB3  1 1 
        5 11911 1 1  82 PHE HD1  H 119.566 -21.680  95.850 1.00 . A A .  82 PHE HD1  1 1 
        5 11912 1 1  82 PHE HD2  H 119.173 -21.064  91.617 1.00 . A A .  82 PHE HD2  1 1 
        5 11913 1 1  82 PHE HE1  H 117.966 -19.832  96.268 1.00 . A A .  82 PHE HE1  1 1 
        5 11914 1 1  82 PHE HE2  H 117.573 -19.216  92.035 1.00 . A A .  82 PHE HE2  1 1 
        5 11915 1 1  82 PHE HZ   H 116.969 -18.601  94.360 1.00 . A A .  82 PHE HZ   1 1 
        5 11916 1 1  82 PHE N    N 119.788 -24.195  95.211 1.00 . A A .  82 PHE N    1 1 
        5 11917 1 1  82 PHE O    O 121.509 -25.580  93.486 1.00 . A A .  82 PHE O    1 1 
        5 11918 1 1  83 PRO C    C 121.827 -26.096  90.383 1.00 . A A .  83 PRO C    1 1 
        5 11919 1 1  83 PRO CA   C 120.549 -26.554  91.079 1.00 . A A .  83 PRO CA   1 1 
        5 11920 1 1  83 PRO CB   C 119.455 -26.888  90.064 1.00 . A A .  83 PRO CB   1 1 
        5 11921 1 1  83 PRO CD   C 118.680 -24.914  91.302 1.00 . A A .  83 PRO CD   1 1 
        5 11922 1 1  83 PRO CG   C 118.569 -25.683  89.979 1.00 . A A .  83 PRO CG   1 1 
        5 11923 1 1  83 PRO HA   H 120.750 -27.422  91.686 1.00 . A A .  83 PRO HA   1 1 
        5 11924 1 1  83 PRO HB2  H 119.897 -27.094  89.100 1.00 . A A .  83 PRO HB2  1 1 
        5 11925 1 1  83 PRO HB3  H 118.884 -27.739  90.401 1.00 . A A .  83 PRO HB3  1 1 
        5 11926 1 1  83 PRO HD2  H 118.767 -23.854  91.113 1.00 . A A .  83 PRO HD2  1 1 
        5 11927 1 1  83 PRO HD3  H 117.829 -25.121  91.931 1.00 . A A .  83 PRO HD3  1 1 
        5 11928 1 1  83 PRO HG2  H 118.886 -25.054  89.159 1.00 . A A .  83 PRO HG2  1 1 
        5 11929 1 1  83 PRO HG3  H 117.545 -25.992  89.830 1.00 . A A .  83 PRO HG3  1 1 
        5 11930 1 1  83 PRO N    N 119.950 -25.481  91.911 1.00 . A A .  83 PRO N    1 1 
        5 11931 1 1  83 PRO O    O 121.939 -24.946  89.957 1.00 . A A .  83 PRO O    1 1 
        5 11932 1 1  84 ALA C    C 123.875 -26.407  88.155 1.00 . A A .  84 ALA C    1 1 
        5 11933 1 1  84 ALA CA   C 124.065 -26.687  89.643 1.00 . A A .  84 ALA CA   1 1 
        5 11934 1 1  84 ALA CB   C 125.041 -27.851  89.824 1.00 . A A .  84 ALA CB   1 1 
        5 11935 1 1  84 ALA H    H 122.644 -27.905  90.637 1.00 . A A .  84 ALA H    1 1 
        5 11936 1 1  84 ALA HA   H 124.482 -25.810  90.113 1.00 . A A .  84 ALA HA   1 1 
        5 11937 1 1  84 ALA HB1  H 124.750 -28.669  89.181 1.00 . A A .  84 ALA HB1  1 1 
        5 11938 1 1  84 ALA HB2  H 125.023 -28.180  90.853 1.00 . A A .  84 ALA HB2  1 1 
        5 11939 1 1  84 ALA HB3  H 126.039 -27.528  89.568 1.00 . A A .  84 ALA HB3  1 1 
        5 11940 1 1  84 ALA N    N 122.792 -27.005  90.277 1.00 . A A .  84 ALA N    1 1 
        5 11941 1 1  84 ALA O    O 124.504 -25.506  87.599 1.00 . A A .  84 ALA O    1 1 
        5 11942 1 1  85 GLY C    C 122.443 -25.559  85.759 1.00 . A A .  85 GLY C    1 1 
        5 11943 1 1  85 GLY CA   C 122.754 -27.015  86.089 1.00 . A A .  85 GLY CA   1 1 
        5 11944 1 1  85 GLY H    H 122.530 -27.882  88.011 1.00 . A A .  85 GLY H    1 1 
        5 11945 1 1  85 GLY HA2  H 123.629 -27.326  85.536 1.00 . A A .  85 GLY HA2  1 1 
        5 11946 1 1  85 GLY HA3  H 121.914 -27.629  85.802 1.00 . A A .  85 GLY HA3  1 1 
        5 11947 1 1  85 GLY N    N 123.007 -27.182  87.516 1.00 . A A .  85 GLY N    1 1 
        5 11948 1 1  85 GLY O    O 122.542 -25.139  84.607 1.00 . A A .  85 GLY O    1 1 
        5 11949 1 1  86 ASP C    C 123.006 -22.582  86.304 1.00 . A A .  86 ASP C    1 1 
        5 11950 1 1  86 ASP CA   C 121.744 -23.387  86.586 1.00 . A A .  86 ASP CA   1 1 
        5 11951 1 1  86 ASP CB   C 121.053 -22.834  87.834 1.00 . A A .  86 ASP CB   1 1 
        5 11952 1 1  86 ASP CG   C 120.576 -21.409  87.578 1.00 . A A .  86 ASP CG   1 1 
        5 11953 1 1  86 ASP H    H 122.007 -25.184  87.676 1.00 . A A .  86 ASP H    1 1 
        5 11954 1 1  86 ASP HA   H 121.072 -23.292  85.747 1.00 . A A .  86 ASP HA   1 1 
        5 11955 1 1  86 ASP HB2  H 120.206 -23.457  88.081 1.00 . A A .  86 ASP HB2  1 1 
        5 11956 1 1  86 ASP HB3  H 121.751 -22.835  88.659 1.00 . A A .  86 ASP HB3  1 1 
        5 11957 1 1  86 ASP N    N 122.067 -24.795  86.780 1.00 . A A .  86 ASP N    1 1 
        5 11958 1 1  86 ASP O    O 122.956 -21.531  85.665 1.00 . A A .  86 ASP O    1 1 
        5 11959 1 1  86 ASP OD1  O 120.642 -20.980  86.438 1.00 . A A .  86 ASP OD1  1 1 
        5 11960 1 1  86 ASP OD2  O 120.154 -20.767  88.526 1.00 . A A .  86 ASP OD2  1 1 
        5 11961 1 1  87 ILE C    C 126.352 -23.257  85.746 1.00 . A A .  87 ILE C    1 1 
        5 11962 1 1  87 ILE CA   C 125.410 -22.400  86.583 1.00 . A A .  87 ILE CA   1 1 
        5 11963 1 1  87 ILE CB   C 126.057 -22.095  87.934 1.00 . A A .  87 ILE CB   1 1 
        5 11964 1 1  87 ILE CD1  C 125.605 -21.292  90.257 1.00 . A A .  87 ILE CD1  1 1 
        5 11965 1 1  87 ILE CG1  C 125.033 -21.411  88.843 1.00 . A A .  87 ILE CG1  1 1 
        5 11966 1 1  87 ILE CG2  C 127.255 -21.167  87.729 1.00 . A A .  87 ILE CG2  1 1 
        5 11967 1 1  87 ILE H    H 124.119 -23.927  87.283 1.00 . A A .  87 ILE H    1 1 
        5 11968 1 1  87 ILE HA   H 125.230 -21.470  86.066 1.00 . A A .  87 ILE HA   1 1 
        5 11969 1 1  87 ILE HB   H 126.389 -23.017  88.391 1.00 . A A .  87 ILE HB   1 1 
        5 11970 1 1  87 ILE HD11 H 126.591 -20.855  90.211 1.00 . A A .  87 ILE HD11 1 1 
        5 11971 1 1  87 ILE HD12 H 125.667 -22.273  90.704 1.00 . A A .  87 ILE HD12 1 1 
        5 11972 1 1  87 ILE HD13 H 124.960 -20.664  90.854 1.00 . A A .  87 ILE HD13 1 1 
        5 11973 1 1  87 ILE HG12 H 124.812 -20.426  88.459 1.00 . A A .  87 ILE HG12 1 1 
        5 11974 1 1  87 ILE HG13 H 124.127 -21.999  88.871 1.00 . A A .  87 ILE HG13 1 1 
        5 11975 1 1  87 ILE HG21 H 126.952 -20.313  87.140 1.00 . A A .  87 ILE HG21 1 1 
        5 11976 1 1  87 ILE HG22 H 128.038 -21.700  87.211 1.00 . A A .  87 ILE HG22 1 1 
        5 11977 1 1  87 ILE HG23 H 127.620 -20.832  88.689 1.00 . A A .  87 ILE HG23 1 1 
        5 11978 1 1  87 ILE N    N 124.139 -23.083  86.784 1.00 . A A .  87 ILE N    1 1 
        5 11979 1 1  87 ILE O    O 127.059 -24.118  86.271 1.00 . A A .  87 ILE O    1 1 
        5 11980 1 1  88 PRO C    C 128.627 -24.044  84.085 1.00 . A A .  88 PRO C    1 1 
        5 11981 1 1  88 PRO CA   C 127.231 -23.800  83.519 1.00 . A A .  88 PRO CA   1 1 
        5 11982 1 1  88 PRO CB   C 127.288 -22.903  82.284 1.00 . A A .  88 PRO CB   1 1 
        5 11983 1 1  88 PRO CD   C 125.540 -21.998  83.718 1.00 . A A .  88 PRO CD   1 1 
        5 11984 1 1  88 PRO CG   C 125.983 -22.173  82.261 1.00 . A A .  88 PRO CG   1 1 
        5 11985 1 1  88 PRO HA   H 126.762 -24.736  83.264 1.00 . A A .  88 PRO HA   1 1 
        5 11986 1 1  88 PRO HB2  H 128.109 -22.205  82.366 1.00 . A A .  88 PRO HB2  1 1 
        5 11987 1 1  88 PRO HB3  H 127.390 -23.501  81.392 1.00 . A A .  88 PRO HB3  1 1 
        5 11988 1 1  88 PRO HD2  H 125.759 -20.996  84.060 1.00 . A A .  88 PRO HD2  1 1 
        5 11989 1 1  88 PRO HD3  H 124.488 -22.215  83.822 1.00 . A A .  88 PRO HD3  1 1 
        5 11990 1 1  88 PRO HG2  H 126.112 -21.207  81.792 1.00 . A A .  88 PRO HG2  1 1 
        5 11991 1 1  88 PRO HG3  H 125.246 -22.751  81.726 1.00 . A A .  88 PRO HG3  1 1 
        5 11992 1 1  88 PRO N    N 126.371 -23.032  84.460 1.00 . A A .  88 PRO N    1 1 
        5 11993 1 1  88 PRO O    O 128.791 -24.762  85.071 1.00 . A A .  88 PRO O    1 1 
        5 11994 1 1  89 GLU C    C 131.887 -22.487  83.342 1.00 . A A .  89 GLU C    1 1 
        5 11995 1 1  89 GLU CA   C 131.009 -23.599  83.904 1.00 . A A .  89 GLU CA   1 1 
        5 11996 1 1  89 GLU CB   C 131.552 -24.956  83.453 1.00 . A A .  89 GLU CB   1 1 
        5 11997 1 1  89 GLU CD   C 132.682 -25.461  85.629 1.00 . A A .  89 GLU CD   1 1 
        5 11998 1 1  89 GLU CG   C 132.894 -25.222  84.138 1.00 . A A .  89 GLU CG   1 1 
        5 11999 1 1  89 GLU H    H 129.440 -22.878  82.675 1.00 . A A .  89 GLU H    1 1 
        5 12000 1 1  89 GLU HA   H 131.033 -23.554  84.982 1.00 . A A .  89 GLU HA   1 1 
        5 12001 1 1  89 GLU HB2  H 130.850 -25.732  83.721 1.00 . A A .  89 GLU HB2  1 1 
        5 12002 1 1  89 GLU HB3  H 131.691 -24.951  82.383 1.00 . A A .  89 GLU HB3  1 1 
        5 12003 1 1  89 GLU HG2  H 133.355 -26.094  83.696 1.00 . A A .  89 GLU HG2  1 1 
        5 12004 1 1  89 GLU HG3  H 133.541 -24.368  84.002 1.00 . A A .  89 GLU HG3  1 1 
        5 12005 1 1  89 GLU N    N 129.630 -23.440  83.454 1.00 . A A .  89 GLU N    1 1 
        5 12006 1 1  89 GLU O    O 132.627 -21.834  84.078 1.00 . A A .  89 GLU O    1 1 
        5 12007 1 1  89 GLU OE1  O 131.587 -25.857  85.994 1.00 . A A .  89 GLU OE1  1 1 
        5 12008 1 1  89 GLU OE2  O 133.615 -25.244  86.382 1.00 . A A .  89 GLU OE2  1 1 
        5 12009 1 1  90 GLU C    C 132.497 -19.925  82.114 1.00 . A A .  90 GLU C    1 1 
        5 12010 1 1  90 GLU CA   C 132.607 -21.256  81.374 1.00 . A A .  90 GLU CA   1 1 
        5 12011 1 1  90 GLU CB   C 132.138 -21.078  79.928 1.00 . A A .  90 GLU CB   1 1 
        5 12012 1 1  90 GLU CD   C 133.437 -23.126  79.316 1.00 . A A .  90 GLU CD   1 1 
        5 12013 1 1  90 GLU CG   C 132.077 -22.442  79.239 1.00 . A A .  90 GLU CG   1 1 
        5 12014 1 1  90 GLU H    H 131.186 -22.823  81.499 1.00 . A A .  90 GLU H    1 1 
        5 12015 1 1  90 GLU HA   H 133.639 -21.571  81.370 1.00 . A A .  90 GLU HA   1 1 
        5 12016 1 1  90 GLU HB2  H 131.158 -20.625  79.921 1.00 . A A .  90 GLU HB2  1 1 
        5 12017 1 1  90 GLU HB3  H 132.832 -20.441  79.401 1.00 . A A .  90 GLU HB3  1 1 
        5 12018 1 1  90 GLU HG2  H 131.337 -23.057  79.727 1.00 . A A .  90 GLU HG2  1 1 
        5 12019 1 1  90 GLU HG3  H 131.804 -22.307  78.203 1.00 . A A .  90 GLU HG3  1 1 
        5 12020 1 1  90 GLU N    N 131.801 -22.278  82.032 1.00 . A A .  90 GLU N    1 1 
        5 12021 1 1  90 GLU O    O 133.497 -19.243  82.337 1.00 . A A .  90 GLU O    1 1 
        5 12022 1 1  90 GLU OE1  O 134.416 -22.499  78.947 1.00 . A A .  90 GLU OE1  1 1 
        5 12023 1 1  90 GLU OE2  O 133.481 -24.268  79.744 1.00 . A A .  90 GLU OE2  1 1 
        5 12024 1 1  91 ALA C    C 131.622 -18.377  84.615 1.00 . A A .  91 ALA C    1 1 
        5 12025 1 1  91 ALA CA   C 131.046 -18.310  83.204 1.00 . A A .  91 ALA CA   1 1 
        5 12026 1 1  91 ALA CB   C 129.546 -18.022  83.278 1.00 . A A .  91 ALA CB   1 1 
        5 12027 1 1  91 ALA H    H 130.514 -20.145  82.284 1.00 . A A .  91 ALA H    1 1 
        5 12028 1 1  91 ALA HA   H 131.528 -17.508  82.666 1.00 . A A .  91 ALA HA   1 1 
        5 12029 1 1  91 ALA HB1  H 129.090 -18.239  82.323 1.00 . A A .  91 ALA HB1  1 1 
        5 12030 1 1  91 ALA HB2  H 129.391 -16.980  83.522 1.00 . A A .  91 ALA HB2  1 1 
        5 12031 1 1  91 ALA HB3  H 129.097 -18.640  84.040 1.00 . A A .  91 ALA HB3  1 1 
        5 12032 1 1  91 ALA N    N 131.275 -19.562  82.491 1.00 . A A .  91 ALA N    1 1 
        5 12033 1 1  91 ALA O    O 132.142 -17.387  85.130 1.00 . A A .  91 ALA O    1 1 
        5 12034 1 1  92 ARG C    C 133.549 -19.571  86.625 1.00 . A A .  92 ARG C    1 1 
        5 12035 1 1  92 ARG CA   C 132.031 -19.725  86.592 1.00 . A A .  92 ARG CA   1 1 
        5 12036 1 1  92 ARG CB   C 131.647 -21.110  87.116 1.00 . A A .  92 ARG CB   1 1 
        5 12037 1 1  92 ARG CD   C 131.692 -22.626  89.101 1.00 . A A .  92 ARG CD   1 1 
        5 12038 1 1  92 ARG CG   C 132.065 -21.237  88.582 1.00 . A A .  92 ARG CG   1 1 
        5 12039 1 1  92 ARG CZ   C 132.013 -23.919  91.131 1.00 . A A .  92 ARG CZ   1 1 
        5 12040 1 1  92 ARG H    H 131.105 -20.304  84.775 1.00 . A A .  92 ARG H    1 1 
        5 12041 1 1  92 ARG HA   H 131.590 -18.977  87.232 1.00 . A A .  92 ARG HA   1 1 
        5 12042 1 1  92 ARG HB2  H 130.578 -21.242  87.033 1.00 . A A .  92 ARG HB2  1 1 
        5 12043 1 1  92 ARG HB3  H 132.150 -21.868  86.534 1.00 . A A .  92 ARG HB3  1 1 
        5 12044 1 1  92 ARG HD2  H 130.633 -22.785  88.968 1.00 . A A .  92 ARG HD2  1 1 
        5 12045 1 1  92 ARG HD3  H 132.237 -23.374  88.543 1.00 . A A .  92 ARG HD3  1 1 
        5 12046 1 1  92 ARG HE   H 132.252 -21.934  91.024 1.00 . A A .  92 ARG HE   1 1 
        5 12047 1 1  92 ARG HG2  H 133.133 -21.096  88.666 1.00 . A A .  92 ARG HG2  1 1 
        5 12048 1 1  92 ARG HG3  H 131.555 -20.487  89.168 1.00 . A A .  92 ARG HG3  1 1 
        5 12049 1 1  92 ARG HH11 H 131.477 -24.939  89.495 1.00 . A A .  92 ARG HH11 1 1 
        5 12050 1 1  92 ARG HH12 H 131.700 -25.885  90.928 1.00 . A A .  92 ARG HH12 1 1 
        5 12051 1 1  92 ARG HH21 H 132.546 -23.168  92.909 1.00 . A A .  92 ARG HH21 1 1 
        5 12052 1 1  92 ARG HH22 H 132.305 -24.882  92.861 1.00 . A A .  92 ARG HH22 1 1 
        5 12053 1 1  92 ARG N    N 131.526 -19.547  85.236 1.00 . A A .  92 ARG N    1 1 
        5 12054 1 1  92 ARG NE   N 132.021 -22.740  90.517 1.00 . A A .  92 ARG NE   1 1 
        5 12055 1 1  92 ARG NH1  N 131.706 -24.998  90.466 1.00 . A A .  92 ARG NH1  1 1 
        5 12056 1 1  92 ARG NH2  N 132.311 -23.995  92.399 1.00 . A A .  92 ARG NH2  1 1 
        5 12057 1 1  92 ARG O    O 134.111 -19.088  87.608 1.00 . A A .  92 ARG O    1 1 
        5 12058 1 1  93 ARG C    C 136.111 -18.439  85.512 1.00 . A A .  93 ARG C    1 1 
        5 12059 1 1  93 ARG CA   C 135.658 -19.895  85.468 1.00 . A A .  93 ARG CA   1 1 
        5 12060 1 1  93 ARG CB   C 136.152 -20.549  84.176 1.00 . A A .  93 ARG CB   1 1 
        5 12061 1 1  93 ARG CD   C 136.521 -22.726  83.008 1.00 . A A .  93 ARG CD   1 1 
        5 12062 1 1  93 ARG CG   C 135.954 -22.063  84.264 1.00 . A A .  93 ARG CG   1 1 
        5 12063 1 1  93 ARG CZ   C 136.526 -24.922  81.971 1.00 . A A .  93 ARG CZ   1 1 
        5 12064 1 1  93 ARG H    H 133.704 -20.353  84.789 1.00 . A A .  93 ARG H    1 1 
        5 12065 1 1  93 ARG HA   H 136.085 -20.420  86.310 1.00 . A A .  93 ARG HA   1 1 
        5 12066 1 1  93 ARG HB2  H 135.591 -20.159  83.339 1.00 . A A .  93 ARG HB2  1 1 
        5 12067 1 1  93 ARG HB3  H 137.200 -20.331  84.041 1.00 . A A .  93 ARG HB3  1 1 
        5 12068 1 1  93 ARG HD2  H 136.085 -22.267  82.134 1.00 . A A .  93 ARG HD2  1 1 
        5 12069 1 1  93 ARG HD3  H 137.592 -22.590  82.985 1.00 . A A .  93 ARG HD3  1 1 
        5 12070 1 1  93 ARG HE   H 135.763 -24.548  83.783 1.00 . A A .  93 ARG HE   1 1 
        5 12071 1 1  93 ARG HG2  H 136.469 -22.443  85.135 1.00 . A A .  93 ARG HG2  1 1 
        5 12072 1 1  93 ARG HG3  H 134.902 -22.286  84.342 1.00 . A A .  93 ARG HG3  1 1 
        5 12073 1 1  93 ARG HH11 H 137.344 -23.429  80.915 1.00 . A A .  93 ARG HH11 1 1 
        5 12074 1 1  93 ARG HH12 H 137.362 -24.985  80.152 1.00 . A A .  93 ARG HH12 1 1 
        5 12075 1 1  93 ARG HH21 H 135.781 -26.590  82.788 1.00 . A A .  93 ARG HH21 1 1 
        5 12076 1 1  93 ARG HH22 H 136.477 -26.774  81.213 1.00 . A A .  93 ARG HH22 1 1 
        5 12077 1 1  93 ARG N    N 134.204 -19.983  85.546 1.00 . A A .  93 ARG N    1 1 
        5 12078 1 1  93 ARG NE   N 136.212 -24.151  83.007 1.00 . A A .  93 ARG NE   1 1 
        5 12079 1 1  93 ARG NH1  N 137.124 -24.406  80.931 1.00 . A A .  93 ARG NH1  1 1 
        5 12080 1 1  93 ARG NH2  N 136.239 -26.195  81.993 1.00 . A A .  93 ARG NH2  1 1 
        5 12081 1 1  93 ARG O    O 137.126 -18.113  86.128 1.00 . A A .  93 ARG O    1 1 
        5 12082 1 1  94 LEU C    C 135.762 -15.570  86.220 1.00 . A A .  94 LEU C    1 1 
        5 12083 1 1  94 LEU CA   C 135.696 -16.152  84.811 1.00 . A A .  94 LEU CA   1 1 
        5 12084 1 1  94 LEU CB   C 134.657 -15.387  83.990 1.00 . A A .  94 LEU CB   1 1 
        5 12085 1 1  94 LEU CD1  C 133.386 -15.359  81.839 1.00 . A A .  94 LEU CD1  1 1 
        5 12086 1 1  94 LEU CD2  C 135.543 -16.605  81.995 1.00 . A A .  94 LEU CD2  1 1 
        5 12087 1 1  94 LEU CG   C 134.276 -16.203  82.752 1.00 . A A .  94 LEU CG   1 1 
        5 12088 1 1  94 LEU H    H 134.544 -17.882  84.398 1.00 . A A .  94 LEU H    1 1 
        5 12089 1 1  94 LEU HA   H 136.661 -16.041  84.341 1.00 . A A .  94 LEU HA   1 1 
        5 12090 1 1  94 LEU HB2  H 133.776 -15.215  84.593 1.00 . A A .  94 LEU HB2  1 1 
        5 12091 1 1  94 LEU HB3  H 135.070 -14.439  83.680 1.00 . A A .  94 LEU HB3  1 1 
        5 12092 1 1  94 LEU HD11 H 132.974 -15.985  81.061 1.00 . A A .  94 LEU HD11 1 1 
        5 12093 1 1  94 LEU HD12 H 133.972 -14.570  81.393 1.00 . A A .  94 LEU HD12 1 1 
        5 12094 1 1  94 LEU HD13 H 132.583 -14.928  82.417 1.00 . A A .  94 LEU HD13 1 1 
        5 12095 1 1  94 LEU HD21 H 135.279 -16.952  81.008 1.00 . A A .  94 LEU HD21 1 1 
        5 12096 1 1  94 LEU HD22 H 136.049 -17.394  82.532 1.00 . A A .  94 LEU HD22 1 1 
        5 12097 1 1  94 LEU HD23 H 136.199 -15.750  81.912 1.00 . A A .  94 LEU HD23 1 1 
        5 12098 1 1  94 LEU HG   H 133.740 -17.090  83.058 1.00 . A A .  94 LEU HG   1 1 
        5 12099 1 1  94 LEU N    N 135.350 -17.569  84.857 1.00 . A A .  94 LEU N    1 1 
        5 12100 1 1  94 LEU O    O 136.599 -14.716  86.510 1.00 . A A .  94 LEU O    1 1 
        5 12101 1 1  95 PHE C    C 136.104 -16.037  89.217 1.00 . A A .  95 PHE C    1 1 
        5 12102 1 1  95 PHE CA   C 134.856 -15.570  88.473 1.00 . A A .  95 PHE CA   1 1 
        5 12103 1 1  95 PHE CB   C 133.609 -16.096  89.187 1.00 . A A .  95 PHE CB   1 1 
        5 12104 1 1  95 PHE CD1  C 132.015 -14.153  89.384 1.00 . A A .  95 PHE CD1  1 1 
        5 12105 1 1  95 PHE CD2  C 131.650 -15.788  87.632 1.00 . A A .  95 PHE CD2  1 1 
        5 12106 1 1  95 PHE CE1  C 130.888 -13.440  88.952 1.00 . A A .  95 PHE CE1  1 1 
        5 12107 1 1  95 PHE CE2  C 130.524 -15.077  87.201 1.00 . A A .  95 PHE CE2  1 1 
        5 12108 1 1  95 PHE CG   C 132.396 -15.326  88.722 1.00 . A A .  95 PHE CG   1 1 
        5 12109 1 1  95 PHE CZ   C 130.143 -13.903  87.861 1.00 . A A .  95 PHE CZ   1 1 
        5 12110 1 1  95 PHE H    H 134.219 -16.706  86.801 1.00 . A A .  95 PHE H    1 1 
        5 12111 1 1  95 PHE HA   H 134.829 -14.491  88.477 1.00 . A A .  95 PHE HA   1 1 
        5 12112 1 1  95 PHE HB2  H 133.480 -17.144  88.959 1.00 . A A .  95 PHE HB2  1 1 
        5 12113 1 1  95 PHE HB3  H 133.726 -15.972  90.254 1.00 . A A .  95 PHE HB3  1 1 
        5 12114 1 1  95 PHE HD1  H 132.590 -13.796  90.226 1.00 . A A .  95 PHE HD1  1 1 
        5 12115 1 1  95 PHE HD2  H 131.944 -16.694  87.121 1.00 . A A .  95 PHE HD2  1 1 
        5 12116 1 1  95 PHE HE1  H 130.595 -12.534  89.463 1.00 . A A .  95 PHE HE1  1 1 
        5 12117 1 1  95 PHE HE2  H 129.949 -15.433  86.359 1.00 . A A .  95 PHE HE2  1 1 
        5 12118 1 1  95 PHE HZ   H 129.275 -13.353  87.529 1.00 . A A .  95 PHE HZ   1 1 
        5 12119 1 1  95 PHE N    N 134.874 -16.037  87.091 1.00 . A A .  95 PHE N    1 1 
        5 12120 1 1  95 PHE O    O 136.581 -15.364  90.131 1.00 . A A .  95 PHE O    1 1 
        5 12121 1 1  96 ARG C    C 139.081 -17.320  88.733 1.00 . A A .  96 ARG C    1 1 
        5 12122 1 1  96 ARG CA   C 137.814 -17.742  89.472 1.00 . A A .  96 ARG CA   1 1 
        5 12123 1 1  96 ARG CB   C 137.727 -19.268  89.517 1.00 . A A .  96 ARG CB   1 1 
        5 12124 1 1  96 ARG CD   C 138.781 -21.345  90.418 1.00 . A A .  96 ARG CD   1 1 
        5 12125 1 1  96 ARG CG   C 138.875 -19.820  90.364 1.00 . A A .  96 ARG CG   1 1 
        5 12126 1 1  96 ARG CZ   C 137.167 -23.032  91.087 1.00 . A A .  96 ARG CZ   1 1 
        5 12127 1 1  96 ARG H    H 136.209 -17.688  88.087 1.00 . A A .  96 ARG H    1 1 
        5 12128 1 1  96 ARG HA   H 137.860 -17.367  90.483 1.00 . A A .  96 ARG HA   1 1 
        5 12129 1 1  96 ARG HB2  H 136.783 -19.562  89.954 1.00 . A A .  96 ARG HB2  1 1 
        5 12130 1 1  96 ARG HB3  H 137.799 -19.663  88.515 1.00 . A A .  96 ARG HB3  1 1 
        5 12131 1 1  96 ARG HD2  H 138.964 -21.750  89.435 1.00 . A A .  96 ARG HD2  1 1 
        5 12132 1 1  96 ARG HD3  H 139.526 -21.724  91.104 1.00 . A A .  96 ARG HD3  1 1 
        5 12133 1 1  96 ARG HE   H 136.765 -21.072  91.009 1.00 . A A .  96 ARG HE   1 1 
        5 12134 1 1  96 ARG HG2  H 139.818 -19.531  89.923 1.00 . A A .  96 ARG HG2  1 1 
        5 12135 1 1  96 ARG HG3  H 138.807 -19.421  91.365 1.00 . A A .  96 ARG HG3  1 1 
        5 12136 1 1  96 ARG HH11 H 138.997 -23.685  90.602 1.00 . A A .  96 ARG HH11 1 1 
        5 12137 1 1  96 ARG HH12 H 137.863 -24.909  91.069 1.00 . A A .  96 ARG HH12 1 1 
        5 12138 1 1  96 ARG HH21 H 135.273 -22.670  91.625 1.00 . A A .  96 ARG HH21 1 1 
        5 12139 1 1  96 ARG HH22 H 135.754 -24.334  91.649 1.00 . A A .  96 ARG HH22 1 1 
        5 12140 1 1  96 ARG N    N 136.628 -17.194  88.823 1.00 . A A .  96 ARG N    1 1 
        5 12141 1 1  96 ARG NE   N 137.456 -21.753  90.868 1.00 . A A .  96 ARG NE   1 1 
        5 12142 1 1  96 ARG NH1  N 138.080 -23.947  90.905 1.00 . A A .  96 ARG NH1  1 1 
        5 12143 1 1  96 ARG NH2  N 135.972 -23.371  91.485 1.00 . A A .  96 ARG NH2  1 1 
        5 12144 1 1  96 ARG O    O 140.169 -17.309  89.306 1.00 . A A .  96 ARG O    1 1 
        5 12145 1 1  97 LEU C    C 140.358 -15.131  86.694 1.00 . A A .  97 LEU C    1 1 
        5 12146 1 1  97 LEU CA   C 140.079 -16.629  86.627 1.00 . A A .  97 LEU CA   1 1 
        5 12147 1 1  97 LEU CB   C 139.820 -17.045  85.177 1.00 . A A .  97 LEU CB   1 1 
        5 12148 1 1  97 LEU CD1  C 139.657 -18.990  83.615 1.00 . A A .  97 LEU CD1  1 1 
        5 12149 1 1  97 LEU CD2  C 141.502 -18.889  85.293 1.00 . A A .  97 LEU CD2  1 1 
        5 12150 1 1  97 LEU CG   C 140.032 -18.553  85.032 1.00 . A A .  97 LEU CG   1 1 
        5 12151 1 1  97 LEU H    H 138.029 -16.923  87.077 1.00 . A A .  97 LEU H    1 1 
        5 12152 1 1  97 LEU HA   H 140.944 -17.164  86.994 1.00 . A A .  97 LEU HA   1 1 
        5 12153 1 1  97 LEU HB2  H 138.803 -16.796  84.908 1.00 . A A .  97 LEU HB2  1 1 
        5 12154 1 1  97 LEU HB3  H 140.502 -16.523  84.524 1.00 . A A .  97 LEU HB3  1 1 
        5 12155 1 1  97 LEU HD11 H 140.389 -18.615  82.916 1.00 . A A .  97 LEU HD11 1 1 
        5 12156 1 1  97 LEU HD12 H 138.683 -18.596  83.362 1.00 . A A .  97 LEU HD12 1 1 
        5 12157 1 1  97 LEU HD13 H 139.632 -20.068  83.567 1.00 . A A .  97 LEU HD13 1 1 
        5 12158 1 1  97 LEU HD21 H 142.111 -18.020  85.096 1.00 . A A .  97 LEU HD21 1 1 
        5 12159 1 1  97 LEU HD22 H 141.807 -19.697  84.644 1.00 . A A .  97 LEU HD22 1 1 
        5 12160 1 1  97 LEU HD23 H 141.625 -19.189  86.324 1.00 . A A .  97 LEU HD23 1 1 
        5 12161 1 1  97 LEU HG   H 139.410 -19.074  85.745 1.00 . A A .  97 LEU HG   1 1 
        5 12162 1 1  97 LEU N    N 138.929 -16.965  87.460 1.00 . A A .  97 LEU N    1 1 
        5 12163 1 1  97 LEU O    O 141.490 -14.709  86.933 1.00 . A A .  97 LEU O    1 1 
        5 12164 1 1  98 ALA C    C 138.740 -12.221  87.591 1.00 . A A .  98 ALA C    1 1 
        5 12165 1 1  98 ALA CA   C 139.469 -12.884  86.425 1.00 . A A .  98 ALA CA   1 1 
        5 12166 1 1  98 ALA CB   C 138.908 -12.354  85.104 1.00 . A A .  98 ALA CB   1 1 
        5 12167 1 1  98 ALA H    H 138.423 -14.726  86.395 1.00 . A A .  98 ALA H    1 1 
        5 12168 1 1  98 ALA HA   H 140.519 -12.640  86.482 1.00 . A A .  98 ALA HA   1 1 
        5 12169 1 1  98 ALA HB1  H 139.443 -12.801  84.280 1.00 . A A .  98 ALA HB1  1 1 
        5 12170 1 1  98 ALA HB2  H 139.022 -11.281  85.069 1.00 . A A .  98 ALA HB2  1 1 
        5 12171 1 1  98 ALA HB3  H 137.860 -12.607  85.031 1.00 . A A .  98 ALA HB3  1 1 
        5 12172 1 1  98 ALA N    N 139.315 -14.334  86.493 1.00 . A A .  98 ALA N    1 1 
        5 12173 1 1  98 ALA O    O 138.932 -11.037  87.866 1.00 . A A .  98 ALA O    1 1 
        5 12174 1 1  99 GLN C    C 136.511 -11.130  89.051 1.00 . A A .  99 GLN C    1 1 
        5 12175 1 1  99 GLN CA   C 137.126 -12.482  89.395 1.00 . A A .  99 GLN CA   1 1 
        5 12176 1 1  99 GLN CB   C 138.020 -12.342  90.629 1.00 . A A .  99 GLN CB   1 1 
        5 12177 1 1  99 GLN CD   C 140.224 -13.253  89.870 1.00 . A A .  99 GLN CD   1 1 
        5 12178 1 1  99 GLN CG   C 138.976 -13.533  90.702 1.00 . A A .  99 GLN CG   1 1 
        5 12179 1 1  99 GLN H    H 137.807 -13.941  88.016 1.00 . A A .  99 GLN H    1 1 
        5 12180 1 1  99 GLN HA   H 136.334 -13.179  89.620 1.00 . A A .  99 GLN HA   1 1 
        5 12181 1 1  99 GLN HB2  H 138.588 -11.425  90.560 1.00 . A A .  99 GLN HB2  1 1 
        5 12182 1 1  99 GLN HB3  H 137.406 -12.322  91.516 1.00 . A A .  99 GLN HB3  1 1 
        5 12183 1 1  99 GLN HE21 H 140.267 -15.065  89.056 1.00 . A A .  99 GLN HE21 1 1 
        5 12184 1 1  99 GLN HE22 H 141.507 -14.017  88.561 1.00 . A A .  99 GLN HE22 1 1 
        5 12185 1 1  99 GLN HG2  H 139.261 -13.701  91.730 1.00 . A A .  99 GLN HG2  1 1 
        5 12186 1 1  99 GLN HG3  H 138.482 -14.414  90.319 1.00 . A A .  99 GLN HG3  1 1 
        5 12187 1 1  99 GLN N    N 137.903 -13.000  88.272 1.00 . A A .  99 GLN N    1 1 
        5 12188 1 1  99 GLN NE2  N 140.706 -14.189  89.098 1.00 . A A .  99 GLN NE2  1 1 
        5 12189 1 1  99 GLN O    O 136.736 -10.140  89.746 1.00 . A A .  99 GLN O    1 1 
        5 12190 1 1  99 GLN OE1  O 140.774 -12.153  89.925 1.00 . A A .  99 GLN OE1  1 1 
        5 12191 1 1 100 VAL C    C 133.915 -10.160  86.627 1.00 . A A . 100 VAL C    1 1 
        5 12192 1 1 100 VAL CA   C 135.099  -9.859  87.539 1.00 . A A . 100 VAL CA   1 1 
        5 12193 1 1 100 VAL CB   C 136.110  -8.988  86.793 1.00 . A A . 100 VAL CB   1 1 
        5 12194 1 1 100 VAL CG1  C 137.106  -8.394  87.792 1.00 . A A . 100 VAL CG1  1 1 
        5 12195 1 1 100 VAL CG2  C 136.864  -9.844  85.772 1.00 . A A . 100 VAL CG2  1 1 
        5 12196 1 1 100 VAL H    H 135.574 -11.922  87.470 1.00 . A A . 100 VAL H    1 1 
        5 12197 1 1 100 VAL HA   H 134.747  -9.320  88.405 1.00 . A A . 100 VAL HA   1 1 
        5 12198 1 1 100 VAL HB   H 135.591  -8.190  86.284 1.00 . A A . 100 VAL HB   1 1 
        5 12199 1 1 100 VAL HG11 H 137.836  -9.142  88.060 1.00 . A A . 100 VAL HG11 1 1 
        5 12200 1 1 100 VAL HG12 H 136.577  -8.072  88.678 1.00 . A A . 100 VAL HG12 1 1 
        5 12201 1 1 100 VAL HG13 H 137.604  -7.548  87.343 1.00 . A A . 100 VAL HG13 1 1 
        5 12202 1 1 100 VAL HG21 H 137.753  -9.320  85.450 1.00 . A A . 100 VAL HG21 1 1 
        5 12203 1 1 100 VAL HG22 H 136.229 -10.032  84.920 1.00 . A A . 100 VAL HG22 1 1 
        5 12204 1 1 100 VAL HG23 H 137.144 -10.782  86.227 1.00 . A A . 100 VAL HG23 1 1 
        5 12205 1 1 100 VAL N    N 135.731 -11.098  87.977 1.00 . A A . 100 VAL N    1 1 
        5 12206 1 1 100 VAL O    O 134.066 -10.814  85.595 1.00 . A A . 100 VAL O    1 1 
        5 12207 1 1 101 ARG C    C 130.381  -9.062  86.773 1.00 . A A . 101 ARG C    1 1 
        5 12208 1 1 101 ARG CA   C 131.547  -9.858  86.197 1.00 . A A . 101 ARG CA   1 1 
        5 12209 1 1 101 ARG CB   C 131.175 -11.340  86.133 1.00 . A A . 101 ARG CB   1 1 
        5 12210 1 1 101 ARG CD   C 130.310 -13.166  84.662 1.00 . A A . 101 ARG CD   1 1 
        5 12211 1 1 101 ARG CG   C 130.661 -11.679  84.732 1.00 . A A . 101 ARG CG   1 1 
        5 12212 1 1 101 ARG CZ   C 128.988 -13.128  82.626 1.00 . A A . 101 ARG CZ   1 1 
        5 12213 1 1 101 ARG H    H 132.673  -9.197  87.865 1.00 . A A . 101 ARG H    1 1 
        5 12214 1 1 101 ARG HA   H 131.750  -9.507  85.197 1.00 . A A . 101 ARG HA   1 1 
        5 12215 1 1 101 ARG HB2  H 132.046 -11.939  86.353 1.00 . A A . 101 ARG HB2  1 1 
        5 12216 1 1 101 ARG HB3  H 130.402 -11.549  86.857 1.00 . A A . 101 ARG HB3  1 1 
        5 12217 1 1 101 ARG HD2  H 131.131 -13.746  85.055 1.00 . A A . 101 ARG HD2  1 1 
        5 12218 1 1 101 ARG HD3  H 129.426 -13.352  85.256 1.00 . A A . 101 ARG HD3  1 1 
        5 12219 1 1 101 ARG HE   H 130.693 -14.157  82.828 1.00 . A A . 101 ARG HE   1 1 
        5 12220 1 1 101 ARG HG2  H 129.781 -11.089  84.519 1.00 . A A . 101 ARG HG2  1 1 
        5 12221 1 1 101 ARG HG3  H 131.428 -11.458  84.005 1.00 . A A . 101 ARG HG3  1 1 
        5 12222 1 1 101 ARG HH11 H 128.292 -12.053  84.165 1.00 . A A . 101 ARG HH11 1 1 
        5 12223 1 1 101 ARG HH12 H 127.331 -12.009  82.725 1.00 . A A . 101 ARG HH12 1 1 
        5 12224 1 1 101 ARG HH21 H 129.438 -14.104  80.936 1.00 . A A . 101 ARG HH21 1 1 
        5 12225 1 1 101 ARG HH22 H 127.980 -13.170  80.897 1.00 . A A . 101 ARG HH22 1 1 
        5 12226 1 1 101 ARG N    N 132.740  -9.680  87.014 1.00 . A A . 101 ARG N    1 1 
        5 12227 1 1 101 ARG NE   N 130.060 -13.561  83.281 1.00 . A A . 101 ARG NE   1 1 
        5 12228 1 1 101 ARG NH1  N 128.137 -12.335  83.218 1.00 . A A . 101 ARG NH1  1 1 
        5 12229 1 1 101 ARG NH2  N 128.785 -13.496  81.390 1.00 . A A . 101 ARG NH2  1 1 
        5 12230 1 1 101 ARG O    O 130.124  -9.101  87.976 1.00 . A A . 101 ARG O    1 1 
        5 12231 1 1 102 VAL C    C 127.449  -7.551  85.258 1.00 . A A . 102 VAL C    1 1 
        5 12232 1 1 102 VAL CA   C 128.528  -7.556  86.337 1.00 . A A . 102 VAL CA   1 1 
        5 12233 1 1 102 VAL CB   C 128.960  -6.122  86.639 1.00 . A A . 102 VAL CB   1 1 
        5 12234 1 1 102 VAL CG1  C 129.844  -5.603  85.504 1.00 . A A . 102 VAL CG1  1 1 
        5 12235 1 1 102 VAL CG2  C 127.720  -5.234  86.765 1.00 . A A . 102 VAL CG2  1 1 
        5 12236 1 1 102 VAL H    H 129.943  -8.332  84.962 1.00 . A A . 102 VAL H    1 1 
        5 12237 1 1 102 VAL HA   H 128.123  -7.994  87.236 1.00 . A A . 102 VAL HA   1 1 
        5 12238 1 1 102 VAL HB   H 129.515  -6.101  87.565 1.00 . A A . 102 VAL HB   1 1 
        5 12239 1 1 102 VAL HG11 H 129.960  -4.533  85.598 1.00 . A A . 102 VAL HG11 1 1 
        5 12240 1 1 102 VAL HG12 H 129.383  -5.834  84.555 1.00 . A A . 102 VAL HG12 1 1 
        5 12241 1 1 102 VAL HG13 H 130.814  -6.076  85.557 1.00 . A A . 102 VAL HG13 1 1 
        5 12242 1 1 102 VAL HG21 H 127.998  -4.287  87.204 1.00 . A A . 102 VAL HG21 1 1 
        5 12243 1 1 102 VAL HG22 H 126.990  -5.722  87.393 1.00 . A A . 102 VAL HG22 1 1 
        5 12244 1 1 102 VAL HG23 H 127.297  -5.065  85.785 1.00 . A A . 102 VAL HG23 1 1 
        5 12245 1 1 102 VAL N    N 129.680  -8.340  85.907 1.00 . A A . 102 VAL N    1 1 
        5 12246 1 1 102 VAL O    O 127.739  -7.737  84.076 1.00 . A A . 102 VAL O    1 1 
        5 12247 1 1 103 ILE C    C 124.553  -5.892  84.584 1.00 . A A . 103 ILE C    1 1 
        5 12248 1 1 103 ILE CA   C 125.090  -7.310  84.736 1.00 . A A . 103 ILE CA   1 1 
        5 12249 1 1 103 ILE CB   C 123.969  -8.227  85.229 1.00 . A A . 103 ILE CB   1 1 
        5 12250 1 1 103 ILE CD1  C 123.610 -10.511  86.172 1.00 . A A . 103 ILE CD1  1 1 
        5 12251 1 1 103 ILE CG1  C 124.448  -9.680  85.198 1.00 . A A . 103 ILE CG1  1 1 
        5 12252 1 1 103 ILE CG2  C 122.748  -8.074  84.319 1.00 . A A . 103 ILE CG2  1 1 
        5 12253 1 1 103 ILE H    H 126.035  -7.200  86.629 1.00 . A A . 103 ILE H    1 1 
        5 12254 1 1 103 ILE HA   H 125.431  -7.663  83.775 1.00 . A A . 103 ILE HA   1 1 
        5 12255 1 1 103 ILE HB   H 123.701  -7.955  86.239 1.00 . A A . 103 ILE HB   1 1 
        5 12256 1 1 103 ILE HD11 H 123.549 -11.529  85.814 1.00 . A A . 103 ILE HD11 1 1 
        5 12257 1 1 103 ILE HD12 H 122.617 -10.094  86.240 1.00 . A A . 103 ILE HD12 1 1 
        5 12258 1 1 103 ILE HD13 H 124.074 -10.499  87.147 1.00 . A A . 103 ILE HD13 1 1 
        5 12259 1 1 103 ILE HG12 H 124.338 -10.074  84.198 1.00 . A A . 103 ILE HG12 1 1 
        5 12260 1 1 103 ILE HG13 H 125.486  -9.724  85.492 1.00 . A A . 103 ILE HG13 1 1 
        5 12261 1 1 103 ILE HG21 H 122.274  -7.122  84.510 1.00 . A A . 103 ILE HG21 1 1 
        5 12262 1 1 103 ILE HG22 H 122.048  -8.871  84.520 1.00 . A A . 103 ILE HG22 1 1 
        5 12263 1 1 103 ILE HG23 H 123.060  -8.121  83.286 1.00 . A A . 103 ILE HG23 1 1 
        5 12264 1 1 103 ILE N    N 126.206  -7.339  85.675 1.00 . A A . 103 ILE N    1 1 
        5 12265 1 1 103 ILE O    O 124.265  -5.218  85.572 1.00 . A A . 103 ILE O    1 1 
        5 12266 1 1 104 VAL C    C 122.453  -4.012  83.051 1.00 . A A . 104 VAL C    1 1 
        5 12267 1 1 104 VAL CA   C 123.978  -4.084  83.071 1.00 . A A . 104 VAL CA   1 1 
        5 12268 1 1 104 VAL CB   C 124.533  -3.610  81.728 1.00 . A A . 104 VAL CB   1 1 
        5 12269 1 1 104 VAL CG1  C 123.743  -4.259  80.589 1.00 . A A . 104 VAL CG1  1 1 
        5 12270 1 1 104 VAL CG2  C 124.406  -2.088  81.633 1.00 . A A . 104 VAL CG2  1 1 
        5 12271 1 1 104 VAL H    H 124.619  -6.045  82.589 1.00 . A A . 104 VAL H    1 1 
        5 12272 1 1 104 VAL HA   H 124.349  -3.436  83.851 1.00 . A A . 104 VAL HA   1 1 
        5 12273 1 1 104 VAL HB   H 125.574  -3.892  81.648 1.00 . A A . 104 VAL HB   1 1 
        5 12274 1 1 104 VAL HG11 H 124.294  -4.157  79.665 1.00 . A A . 104 VAL HG11 1 1 
        5 12275 1 1 104 VAL HG12 H 122.785  -3.770  80.493 1.00 . A A . 104 VAL HG12 1 1 
        5 12276 1 1 104 VAL HG13 H 123.593  -5.305  80.806 1.00 . A A . 104 VAL HG13 1 1 
        5 12277 1 1 104 VAL HG21 H 124.551  -1.652  82.610 1.00 . A A . 104 VAL HG21 1 1 
        5 12278 1 1 104 VAL HG22 H 123.422  -1.831  81.268 1.00 . A A . 104 VAL HG22 1 1 
        5 12279 1 1 104 VAL HG23 H 125.153  -1.705  80.954 1.00 . A A . 104 VAL HG23 1 1 
        5 12280 1 1 104 VAL N    N 124.419  -5.447  83.340 1.00 . A A . 104 VAL N    1 1 
        5 12281 1 1 104 VAL O    O 121.773  -5.034  83.148 1.00 . A A . 104 VAL O    1 1 
        5 12282 1 1 105 ASP C    C 119.828  -3.532  81.883 1.00 . A A . 105 ASP C    1 1 
        5 12283 1 1 105 ASP CA   C 120.479  -2.610  82.909 1.00 . A A . 105 ASP CA   1 1 
        5 12284 1 1 105 ASP CB   C 120.149  -1.154  82.573 1.00 . A A . 105 ASP CB   1 1 
        5 12285 1 1 105 ASP CG   C 118.642  -0.938  82.622 1.00 . A A . 105 ASP CG   1 1 
        5 12286 1 1 105 ASP H    H 122.514  -2.023  82.842 1.00 . A A . 105 ASP H    1 1 
        5 12287 1 1 105 ASP HA   H 120.084  -2.839  83.887 1.00 . A A . 105 ASP HA   1 1 
        5 12288 1 1 105 ASP HB2  H 120.629  -0.504  83.289 1.00 . A A . 105 ASP HB2  1 1 
        5 12289 1 1 105 ASP HB3  H 120.511  -0.924  81.582 1.00 . A A . 105 ASP HB3  1 1 
        5 12290 1 1 105 ASP N    N 121.924  -2.801  82.925 1.00 . A A . 105 ASP N    1 1 
        5 12291 1 1 105 ASP O    O 120.077  -3.415  80.683 1.00 . A A . 105 ASP O    1 1 
        5 12292 1 1 105 ASP OD1  O 117.937  -1.884  82.933 1.00 . A A . 105 ASP OD1  1 1 
        5 12293 1 1 105 ASP OD2  O 118.212   0.170  82.347 1.00 . A A . 105 ASP OD2  1 1 
        5 12294 1 1 106 VAL C    C 117.613  -4.623  80.343 1.00 . A A . 106 VAL C    1 1 
        5 12295 1 1 106 VAL CA   C 118.302  -5.378  81.476 1.00 . A A . 106 VAL CA   1 1 
        5 12296 1 1 106 VAL CB   C 117.265  -6.180  82.263 1.00 . A A . 106 VAL CB   1 1 
        5 12297 1 1 106 VAL CG1  C 116.312  -6.878  81.292 1.00 . A A . 106 VAL CG1  1 1 
        5 12298 1 1 106 VAL CG2  C 117.977  -7.230  83.119 1.00 . A A . 106 VAL CG2  1 1 
        5 12299 1 1 106 VAL H    H 118.841  -4.502  83.329 1.00 . A A . 106 VAL H    1 1 
        5 12300 1 1 106 VAL HA   H 119.024  -6.061  81.054 1.00 . A A . 106 VAL HA   1 1 
        5 12301 1 1 106 VAL HB   H 116.703  -5.513  82.901 1.00 . A A . 106 VAL HB   1 1 
        5 12302 1 1 106 VAL HG11 H 116.877  -7.299  80.474 1.00 . A A . 106 VAL HG11 1 1 
        5 12303 1 1 106 VAL HG12 H 115.601  -6.161  80.907 1.00 . A A . 106 VAL HG12 1 1 
        5 12304 1 1 106 VAL HG13 H 115.784  -7.667  81.808 1.00 . A A . 106 VAL HG13 1 1 
        5 12305 1 1 106 VAL HG21 H 118.654  -7.801  82.500 1.00 . A A . 106 VAL HG21 1 1 
        5 12306 1 1 106 VAL HG22 H 117.246  -7.892  83.558 1.00 . A A . 106 VAL HG22 1 1 
        5 12307 1 1 106 VAL HG23 H 118.534  -6.738  83.903 1.00 . A A . 106 VAL HG23 1 1 
        5 12308 1 1 106 VAL N    N 118.994  -4.449  82.363 1.00 . A A . 106 VAL N    1 1 
        5 12309 1 1 106 VAL O    O 117.181  -5.223  79.359 1.00 . A A . 106 VAL O    1 1 
        5 12310 1 1 107 GLU C    C 117.853  -2.278  78.289 1.00 . A A . 107 GLU C    1 1 
        5 12311 1 1 107 GLU CA   C 116.897  -2.477  79.461 1.00 . A A . 107 GLU CA   1 1 
        5 12312 1 1 107 GLU CB   C 116.514  -1.117  80.046 1.00 . A A . 107 GLU CB   1 1 
        5 12313 1 1 107 GLU CD   C 114.273  -1.027  78.939 1.00 . A A . 107 GLU CD   1 1 
        5 12314 1 1 107 GLU CG   C 115.638  -0.358  79.048 1.00 . A A . 107 GLU CG   1 1 
        5 12315 1 1 107 GLU H    H 117.870  -2.884  81.299 1.00 . A A . 107 GLU H    1 1 
        5 12316 1 1 107 GLU HA   H 116.003  -2.967  79.105 1.00 . A A . 107 GLU HA   1 1 
        5 12317 1 1 107 GLU HB2  H 115.969  -1.262  80.967 1.00 . A A . 107 GLU HB2  1 1 
        5 12318 1 1 107 GLU HB3  H 117.408  -0.545  80.244 1.00 . A A . 107 GLU HB3  1 1 
        5 12319 1 1 107 GLU HG2  H 115.512   0.662  79.382 1.00 . A A . 107 GLU HG2  1 1 
        5 12320 1 1 107 GLU HG3  H 116.114  -0.360  78.079 1.00 . A A . 107 GLU HG3  1 1 
        5 12321 1 1 107 GLU N    N 117.516  -3.306  80.488 1.00 . A A . 107 GLU N    1 1 
        5 12322 1 1 107 GLU O    O 117.431  -2.213  77.134 1.00 . A A . 107 GLU O    1 1 
        5 12323 1 1 107 GLU OE1  O 113.877  -1.682  79.889 1.00 . A A . 107 GLU OE1  1 1 
        5 12324 1 1 107 GLU OE2  O 113.640  -0.875  77.907 1.00 . A A . 107 GLU OE2  1 1 
        5 12325 1 1 108 ALA C    C 120.109  -3.149  76.561 1.00 . A A . 108 ALA C    1 1 
        5 12326 1 1 108 ALA CA   C 120.154  -1.998  77.562 1.00 . A A . 108 ALA CA   1 1 
        5 12327 1 1 108 ALA CB   C 121.543  -1.924  78.198 1.00 . A A . 108 ALA CB   1 1 
        5 12328 1 1 108 ALA H    H 119.419  -2.237  79.534 1.00 . A A . 108 ALA H    1 1 
        5 12329 1 1 108 ALA HA   H 119.959  -1.074  77.041 1.00 . A A . 108 ALA HA   1 1 
        5 12330 1 1 108 ALA HB1  H 121.847  -2.911  78.516 1.00 . A A . 108 ALA HB1  1 1 
        5 12331 1 1 108 ALA HB2  H 121.513  -1.265  79.052 1.00 . A A . 108 ALA HB2  1 1 
        5 12332 1 1 108 ALA HB3  H 122.250  -1.546  77.475 1.00 . A A . 108 ALA HB3  1 1 
        5 12333 1 1 108 ALA N    N 119.142  -2.182  78.596 1.00 . A A . 108 ALA N    1 1 
        5 12334 1 1 108 ALA O    O 120.686  -3.065  75.478 1.00 . A A . 108 ALA O    1 1 
        5 12335 1 1 109 GLN C    C 120.667  -5.873  75.612 1.00 . A A . 109 GLN C    1 1 
        5 12336 1 1 109 GLN CA   C 119.293  -5.380  76.054 1.00 . A A . 109 GLN CA   1 1 
        5 12337 1 1 109 GLN CB   C 118.459  -5.014  74.824 1.00 . A A . 109 GLN CB   1 1 
        5 12338 1 1 109 GLN CD   C 116.806  -6.892  74.900 1.00 . A A . 109 GLN CD   1 1 
        5 12339 1 1 109 GLN CG   C 117.980  -6.292  74.132 1.00 . A A . 109 GLN CG   1 1 
        5 12340 1 1 109 GLN H    H 118.981  -4.235  77.809 1.00 . A A . 109 GLN H    1 1 
        5 12341 1 1 109 GLN HA   H 118.793  -6.173  76.589 1.00 . A A . 109 GLN HA   1 1 
        5 12342 1 1 109 GLN HB2  H 117.605  -4.428  75.131 1.00 . A A . 109 GLN HB2  1 1 
        5 12343 1 1 109 GLN HB3  H 119.062  -4.440  74.137 1.00 . A A . 109 GLN HB3  1 1 
        5 12344 1 1 109 GLN HE21 H 117.722  -8.620  75.242 1.00 . A A . 109 GLN HE21 1 1 
        5 12345 1 1 109 GLN HE22 H 116.151  -8.495  75.873 1.00 . A A . 109 GLN HE22 1 1 
        5 12346 1 1 109 GLN HG2  H 117.667  -6.058  73.125 1.00 . A A . 109 GLN HG2  1 1 
        5 12347 1 1 109 GLN HG3  H 118.788  -7.007  74.101 1.00 . A A . 109 GLN HG3  1 1 
        5 12348 1 1 109 GLN N    N 119.417  -4.222  76.931 1.00 . A A . 109 GLN N    1 1 
        5 12349 1 1 109 GLN NE2  N 116.901  -8.102  75.378 1.00 . A A . 109 GLN NE2  1 1 
        5 12350 1 1 109 GLN O    O 121.019  -5.786  74.435 1.00 . A A . 109 GLN O    1 1 
        5 12351 1 1 109 GLN OE1  O 115.776  -6.239  75.071 1.00 . A A . 109 GLN OE1  1 1 
        5 12352 1 1 110 SER C    C 122.604  -8.489  76.067 1.00 . A A . 110 SER C    1 1 
        5 12353 1 1 110 SER CA   C 122.735  -6.980  76.244 1.00 . A A . 110 SER CA   1 1 
        5 12354 1 1 110 SER CB   C 123.732  -6.679  77.363 1.00 . A A . 110 SER CB   1 1 
        5 12355 1 1 110 SER H    H 121.125  -6.390  77.491 1.00 . A A . 110 SER H    1 1 
        5 12356 1 1 110 SER HA   H 123.100  -6.549  75.324 1.00 . A A . 110 SER HA   1 1 
        5 12357 1 1 110 SER HB2  H 123.613  -7.398  78.157 1.00 . A A . 110 SER HB2  1 1 
        5 12358 1 1 110 SER HB3  H 124.740  -6.742  76.973 1.00 . A A . 110 SER HB3  1 1 
        5 12359 1 1 110 SER HG   H 123.930  -4.746  77.297 1.00 . A A . 110 SER HG   1 1 
        5 12360 1 1 110 SER N    N 121.437  -6.394  76.561 1.00 . A A . 110 SER N    1 1 
        5 12361 1 1 110 SER O    O 122.133  -9.190  76.963 1.00 . A A . 110 SER O    1 1 
        5 12362 1 1 110 SER OG   O 123.488  -5.376  77.872 1.00 . A A . 110 SER OG   1 1 
        5 12363 1 1 111 ARG C    C 124.226 -11.092  74.527 1.00 . A A . 111 ARG C    1 1 
        5 12364 1 1 111 ARG CA   C 122.867 -10.402  74.597 1.00 . A A . 111 ARG CA   1 1 
        5 12365 1 1 111 ARG CB   C 122.145 -10.572  73.258 1.00 . A A . 111 ARG CB   1 1 
        5 12366 1 1 111 ARG CD   C 119.948 -10.373  72.087 1.00 . A A . 111 ARG CD   1 1 
        5 12367 1 1 111 ARG CG   C 120.701 -10.082  73.386 1.00 . A A . 111 ARG CG   1 1 
        5 12368 1 1 111 ARG CZ   C 118.334  -8.565  71.921 1.00 . A A . 111 ARG CZ   1 1 
        5 12369 1 1 111 ARG H    H 123.423  -8.387  74.243 1.00 . A A . 111 ARG H    1 1 
        5 12370 1 1 111 ARG HA   H 122.277 -10.868  75.371 1.00 . A A . 111 ARG HA   1 1 
        5 12371 1 1 111 ARG HB2  H 122.655  -9.998  72.499 1.00 . A A . 111 ARG HB2  1 1 
        5 12372 1 1 111 ARG HB3  H 122.145 -11.615  72.982 1.00 . A A . 111 ARG HB3  1 1 
        5 12373 1 1 111 ARG HD2  H 120.466  -9.907  71.262 1.00 . A A . 111 ARG HD2  1 1 
        5 12374 1 1 111 ARG HD3  H 119.913 -11.441  71.927 1.00 . A A . 111 ARG HD3  1 1 
        5 12375 1 1 111 ARG HE   H 117.852 -10.450  72.388 1.00 . A A . 111 ARG HE   1 1 
        5 12376 1 1 111 ARG HG2  H 120.217 -10.595  74.206 1.00 . A A . 111 ARG HG2  1 1 
        5 12377 1 1 111 ARG HG3  H 120.696  -9.019  73.573 1.00 . A A . 111 ARG HG3  1 1 
        5 12378 1 1 111 ARG HH11 H 120.245  -8.096  71.550 1.00 . A A . 111 ARG HH11 1 1 
        5 12379 1 1 111 ARG HH12 H 119.116  -6.789  71.431 1.00 . A A . 111 ARG HH12 1 1 
        5 12380 1 1 111 ARG HH21 H 116.365  -8.739  72.238 1.00 . A A . 111 ARG HH21 1 1 
        5 12381 1 1 111 ARG HH22 H 116.920  -7.152  71.821 1.00 . A A . 111 ARG HH22 1 1 
        5 12382 1 1 111 ARG N    N 123.017  -8.984  74.906 1.00 . A A . 111 ARG N    1 1 
        5 12383 1 1 111 ARG NE   N 118.590  -9.847  72.158 1.00 . A A . 111 ARG NE   1 1 
        5 12384 1 1 111 ARG NH1  N 119.308  -7.753  71.610 1.00 . A A . 111 ARG NH1  1 1 
        5 12385 1 1 111 ARG NH2  N 117.111  -8.117  71.999 1.00 . A A . 111 ARG NH2  1 1 
        5 12386 1 1 111 ARG O    O 125.195 -10.533  74.013 1.00 . A A . 111 ARG O    1 1 
        5 12387 1 1 112 SER C    C 125.187 -14.528  74.536 1.00 . A A . 112 SER C    1 1 
        5 12388 1 1 112 SER CA   C 125.504 -13.107  74.989 1.00 . A A . 112 SER CA   1 1 
        5 12389 1 1 112 SER CB   C 126.163 -13.141  76.368 1.00 . A A . 112 SER CB   1 1 
        5 12390 1 1 112 SER H    H 123.478 -12.701  75.449 1.00 . A A . 112 SER H    1 1 
        5 12391 1 1 112 SER HA   H 126.187 -12.657  74.285 1.00 . A A . 112 SER HA   1 1 
        5 12392 1 1 112 SER HB2  H 126.832 -12.303  76.470 1.00 . A A . 112 SER HB2  1 1 
        5 12393 1 1 112 SER HB3  H 125.400 -13.084  77.134 1.00 . A A . 112 SER HB3  1 1 
        5 12394 1 1 112 SER HG   H 127.802 -14.119  76.751 1.00 . A A . 112 SER HG   1 1 
        5 12395 1 1 112 SER N    N 124.280 -12.318  75.038 1.00 . A A . 112 SER N    1 1 
        5 12396 1 1 112 SER O    O 124.556 -15.293  75.265 1.00 . A A . 112 SER O    1 1 
        5 12397 1 1 112 SER OG   O 126.902 -14.348  76.507 1.00 . A A . 112 SER OG   1 1 
        5 12398 1 1 113 ILE C    C 126.629 -17.010  72.641 1.00 . A A . 113 ILE C    1 1 
        5 12399 1 1 113 ILE CA   C 125.343 -16.208  72.797 1.00 . A A . 113 ILE CA   1 1 
        5 12400 1 1 113 ILE CB   C 124.651 -16.087  71.439 1.00 . A A . 113 ILE CB   1 1 
        5 12401 1 1 113 ILE CD1  C 122.835 -14.890  70.206 1.00 . A A . 113 ILE CD1  1 1 
        5 12402 1 1 113 ILE CG1  C 123.385 -15.242  71.589 1.00 . A A . 113 ILE CG1  1 1 
        5 12403 1 1 113 ILE CG2  C 124.274 -17.481  70.934 1.00 . A A . 113 ILE CG2  1 1 
        5 12404 1 1 113 ILE H    H 126.122 -14.234  72.789 1.00 . A A . 113 ILE H    1 1 
        5 12405 1 1 113 ILE HA   H 124.685 -16.727  73.476 1.00 . A A . 113 ILE HA   1 1 
        5 12406 1 1 113 ILE HB   H 125.321 -15.616  70.734 1.00 . A A . 113 ILE HB   1 1 
        5 12407 1 1 113 ILE HD11 H 123.614 -14.432  69.615 1.00 . A A . 113 ILE HD11 1 1 
        5 12408 1 1 113 ILE HD12 H 122.010 -14.201  70.310 1.00 . A A . 113 ILE HD12 1 1 
        5 12409 1 1 113 ILE HD13 H 122.494 -15.789  69.715 1.00 . A A . 113 ILE HD13 1 1 
        5 12410 1 1 113 ILE HG12 H 122.643 -15.800  72.141 1.00 . A A . 113 ILE HG12 1 1 
        5 12411 1 1 113 ILE HG13 H 123.620 -14.333  72.122 1.00 . A A . 113 ILE HG13 1 1 
        5 12412 1 1 113 ILE HG21 H 125.133 -17.936  70.461 1.00 . A A . 113 ILE HG21 1 1 
        5 12413 1 1 113 ILE HG22 H 123.471 -17.399  70.217 1.00 . A A . 113 ILE HG22 1 1 
        5 12414 1 1 113 ILE HG23 H 123.956 -18.092  71.764 1.00 . A A . 113 ILE HG23 1 1 
        5 12415 1 1 113 ILE N    N 125.618 -14.878  73.329 1.00 . A A . 113 ILE N    1 1 
        5 12416 1 1 113 ILE O    O 127.728 -16.490  72.838 1.00 . A A . 113 ILE O    1 1 
        5 12417 1 1 114 SER C    C 128.294 -18.899  70.753 1.00 . A A . 114 SER C    1 1 
        5 12418 1 1 114 SER CA   C 127.634 -19.156  72.104 1.00 . A A . 114 SER CA   1 1 
        5 12419 1 1 114 SER CB   C 127.196 -20.619  72.190 1.00 . A A . 114 SER CB   1 1 
        5 12420 1 1 114 SER H    H 125.581 -18.637  72.134 1.00 . A A . 114 SER H    1 1 
        5 12421 1 1 114 SER HA   H 128.350 -18.959  72.888 1.00 . A A . 114 SER HA   1 1 
        5 12422 1 1 114 SER HB2  H 126.708 -20.795  73.134 1.00 . A A . 114 SER HB2  1 1 
        5 12423 1 1 114 SER HB3  H 126.506 -20.834  71.385 1.00 . A A . 114 SER HB3  1 1 
        5 12424 1 1 114 SER HG   H 128.261 -22.144  72.756 1.00 . A A . 114 SER HG   1 1 
        5 12425 1 1 114 SER N    N 126.482 -18.282  72.283 1.00 . A A . 114 SER N    1 1 
        5 12426 1 1 114 SER O    O 127.744 -18.189  69.910 1.00 . A A . 114 SER O    1 1 
        5 12427 1 1 114 SER OG   O 128.340 -21.457  72.091 1.00 . A A . 114 SER OG   1 1 
        5 12428 1 1 115 GLN C    C 130.680 -20.641  68.761 1.00 . A A . 115 GLN C    1 1 
        5 12429 1 1 115 GLN CA   C 130.193 -19.298  69.298 1.00 . A A . 115 GLN CA   1 1 
        5 12430 1 1 115 GLN CB   C 131.388 -18.367  69.513 1.00 . A A . 115 GLN CB   1 1 
        5 12431 1 1 115 GLN CD   C 133.341 -17.934  71.015 1.00 . A A . 115 GLN CD   1 1 
        5 12432 1 1 115 GLN CG   C 131.970 -18.594  70.909 1.00 . A A . 115 GLN CG   1 1 
        5 12433 1 1 115 GLN H    H 129.864 -20.032  71.260 1.00 . A A . 115 GLN H    1 1 
        5 12434 1 1 115 GLN HA   H 129.530 -18.852  68.572 1.00 . A A . 115 GLN HA   1 1 
        5 12435 1 1 115 GLN HB2  H 132.144 -18.574  68.768 1.00 . A A . 115 GLN HB2  1 1 
        5 12436 1 1 115 GLN HB3  H 131.066 -17.341  69.422 1.00 . A A . 115 GLN HB3  1 1 
        5 12437 1 1 115 GLN HE21 H 133.947 -19.091  72.509 1.00 . A A . 115 GLN HE21 1 1 
        5 12438 1 1 115 GLN HE22 H 135.074 -17.937  71.983 1.00 . A A . 115 GLN HE22 1 1 
        5 12439 1 1 115 GLN HG2  H 131.308 -18.166  71.647 1.00 . A A . 115 GLN HG2  1 1 
        5 12440 1 1 115 GLN HG3  H 132.070 -19.655  71.088 1.00 . A A . 115 GLN HG3  1 1 
        5 12441 1 1 115 GLN N    N 129.472 -19.477  70.553 1.00 . A A . 115 GLN N    1 1 
        5 12442 1 1 115 GLN NE2  N 134.192 -18.355  71.910 1.00 . A A . 115 GLN NE2  1 1 
        5 12443 1 1 115 GLN O    O 130.913 -21.579  69.524 1.00 . A A . 115 GLN O    1 1 
        5 12444 1 1 115 GLN OE1  O 133.645 -17.010  70.261 1.00 . A A . 115 GLN OE1  1 1 
        5 12445 1 1 116 PRO C    C 132.747 -22.327  67.179 1.00 . A A . 116 PRO C    1 1 
        5 12446 1 1 116 PRO CA   C 131.305 -21.993  66.807 1.00 . A A . 116 PRO CA   1 1 
        5 12447 1 1 116 PRO CB   C 131.182 -21.681  65.316 1.00 . A A . 116 PRO CB   1 1 
        5 12448 1 1 116 PRO CD   C 130.570 -19.646  66.494 1.00 . A A . 116 PRO CD   1 1 
        5 12449 1 1 116 PRO CG   C 131.213 -20.191  65.216 1.00 . A A . 116 PRO CG   1 1 
        5 12450 1 1 116 PRO HA   H 130.655 -22.815  67.058 1.00 . A A . 116 PRO HA   1 1 
        5 12451 1 1 116 PRO HB2  H 132.014 -22.112  64.775 1.00 . A A . 116 PRO HB2  1 1 
        5 12452 1 1 116 PRO HB3  H 130.247 -22.057  64.930 1.00 . A A . 116 PRO HB3  1 1 
        5 12453 1 1 116 PRO HD2  H 131.044 -18.719  66.788 1.00 . A A . 116 PRO HD2  1 1 
        5 12454 1 1 116 PRO HD3  H 129.510 -19.505  66.356 1.00 . A A . 116 PRO HD3  1 1 
        5 12455 1 1 116 PRO HG2  H 132.235 -19.848  65.136 1.00 . A A . 116 PRO HG2  1 1 
        5 12456 1 1 116 PRO HG3  H 130.644 -19.866  64.359 1.00 . A A . 116 PRO HG3  1 1 
        5 12457 1 1 116 PRO N    N 130.833 -20.743  67.469 1.00 . A A . 116 PRO N    1 1 
        5 12458 1 1 116 PRO O    O 133.102 -23.496  67.338 1.00 . A A . 116 PRO O    1 1 
        5 12459 1 1 117 GLU C    C 135.201 -21.132  69.140 1.00 . A A . 117 GLU C    1 1 
        5 12460 1 1 117 GLU CA   C 134.971 -21.489  67.674 1.00 . A A . 117 GLU CA   1 1 
        5 12461 1 1 117 GLU CB   C 135.863 -20.617  66.788 1.00 . A A . 117 GLU CB   1 1 
        5 12462 1 1 117 GLU CD   C 137.593 -22.390  66.436 1.00 . A A . 117 GLU CD   1 1 
        5 12463 1 1 117 GLU CG   C 137.328 -21.000  67.005 1.00 . A A . 117 GLU CG   1 1 
        5 12464 1 1 117 GLU H    H 133.234 -20.386  67.167 1.00 . A A . 117 GLU H    1 1 
        5 12465 1 1 117 GLU HA   H 135.232 -22.525  67.520 1.00 . A A . 117 GLU HA   1 1 
        5 12466 1 1 117 GLU HB2  H 135.600 -20.769  65.751 1.00 . A A . 117 GLU HB2  1 1 
        5 12467 1 1 117 GLU HB3  H 135.723 -19.578  67.047 1.00 . A A . 117 GLU HB3  1 1 
        5 12468 1 1 117 GLU HG2  H 137.964 -20.282  66.508 1.00 . A A . 117 GLU HG2  1 1 
        5 12469 1 1 117 GLU HG3  H 137.546 -21.000  68.062 1.00 . A A . 117 GLU HG3  1 1 
        5 12470 1 1 117 GLU N    N 133.571 -21.294  67.314 1.00 . A A . 117 GLU N    1 1 
        5 12471 1 1 117 GLU O    O 134.842 -20.043  69.586 1.00 . A A . 117 GLU O    1 1 
        5 12472 1 1 117 GLU OE1  O 136.865 -22.791  65.542 1.00 . A A . 117 GLU OE1  1 1 
        5 12473 1 1 117 GLU OE2  O 138.520 -23.033  66.901 1.00 . A A . 117 GLU OE2  1 1 
        5 12474 1 1 118 SER C    C 137.552 -22.013  71.597 1.00 . A A . 118 SER C    1 1 
        5 12475 1 1 118 SER CA   C 136.066 -21.835  71.298 1.00 . A A . 118 SER CA   1 1 
        5 12476 1 1 118 SER CB   C 135.253 -22.814  72.145 1.00 . A A . 118 SER CB   1 1 
        5 12477 1 1 118 SER H    H 136.063 -22.908  69.470 1.00 . A A . 118 SER H    1 1 
        5 12478 1 1 118 SER HA   H 135.776 -20.827  71.555 1.00 . A A . 118 SER HA   1 1 
        5 12479 1 1 118 SER HB2  H 135.531 -23.825  71.897 1.00 . A A . 118 SER HB2  1 1 
        5 12480 1 1 118 SER HB3  H 135.453 -22.635  73.193 1.00 . A A . 118 SER HB3  1 1 
        5 12481 1 1 118 SER HG   H 133.404 -22.611  72.715 1.00 . A A . 118 SER HG   1 1 
        5 12482 1 1 118 SER N    N 135.798 -22.059  69.882 1.00 . A A . 118 SER N    1 1 
        5 12483 1 1 118 SER O    O 138.207 -22.889  71.032 1.00 . A A . 118 SER O    1 1 
        5 12484 1 1 118 SER OG   O 133.869 -22.632  71.876 1.00 . A A . 118 SER OG   1 1 
        5 12485 1 1 119 TRP C    C 139.635 -21.705  74.305 1.00 . A A . 119 TRP C    1 1 
        5 12486 1 1 119 TRP CA   C 139.485 -21.253  72.855 1.00 . A A . 119 TRP CA   1 1 
        5 12487 1 1 119 TRP CB   C 140.148 -19.887  72.673 1.00 . A A . 119 TRP CB   1 1 
        5 12488 1 1 119 TRP CD1  C 140.919 -20.033  70.271 1.00 . A A . 119 TRP CD1  1 1 
        5 12489 1 1 119 TRP CD2  C 139.265 -18.536  70.558 1.00 . A A . 119 TRP CD2  1 1 
        5 12490 1 1 119 TRP CE2  C 139.598 -18.515  69.182 1.00 . A A . 119 TRP CE2  1 1 
        5 12491 1 1 119 TRP CE3  C 138.245 -17.678  71.006 1.00 . A A . 119 TRP CE3  1 1 
        5 12492 1 1 119 TRP CG   C 140.119 -19.508  71.227 1.00 . A A . 119 TRP CG   1 1 
        5 12493 1 1 119 TRP CH2  C 137.929 -16.828  68.746 1.00 . A A . 119 TRP CH2  1 1 
        5 12494 1 1 119 TRP CZ2  C 138.940 -17.674  68.284 1.00 . A A . 119 TRP CZ2  1 1 
        5 12495 1 1 119 TRP CZ3  C 137.581 -16.829  70.104 1.00 . A A . 119 TRP CZ3  1 1 
        5 12496 1 1 119 TRP H    H 137.505 -20.497  72.903 1.00 . A A . 119 TRP H    1 1 
        5 12497 1 1 119 TRP HA   H 139.977 -21.968  72.213 1.00 . A A . 119 TRP HA   1 1 
        5 12498 1 1 119 TRP HB2  H 139.612 -19.147  73.249 1.00 . A A . 119 TRP HB2  1 1 
        5 12499 1 1 119 TRP HB3  H 141.172 -19.935  73.012 1.00 . A A . 119 TRP HB3  1 1 
        5 12500 1 1 119 TRP HD1  H 141.675 -20.788  70.429 1.00 . A A . 119 TRP HD1  1 1 
        5 12501 1 1 119 TRP HE1  H 141.046 -19.649  68.204 1.00 . A A . 119 TRP HE1  1 1 
        5 12502 1 1 119 TRP HE3  H 137.968 -17.671  72.050 1.00 . A A . 119 TRP HE3  1 1 
        5 12503 1 1 119 TRP HH2  H 137.415 -16.174  68.057 1.00 . A A . 119 TRP HH2  1 1 
        5 12504 1 1 119 TRP HZ2  H 139.213 -17.677  67.239 1.00 . A A . 119 TRP HZ2  1 1 
        5 12505 1 1 119 TRP HZ3  H 136.799 -16.175  70.459 1.00 . A A . 119 TRP HZ3  1 1 
        5 12506 1 1 119 TRP N    N 138.076 -21.176  72.487 1.00 . A A . 119 TRP N    1 1 
        5 12507 1 1 119 TRP NE1  N 140.611 -19.445  69.057 1.00 . A A . 119 TRP NE1  1 1 
        5 12508 1 1 119 TRP O    O 138.848 -21.321  75.170 1.00 . A A . 119 TRP O    1 1 
        5 12509 1 1 120 GLY C    C 140.963 -21.875  76.912 1.00 . A A . 120 GLY C    1 1 
        5 12510 1 1 120 GLY CA   C 140.894 -23.023  75.911 1.00 . A A . 120 GLY CA   1 1 
        5 12511 1 1 120 GLY H    H 141.246 -22.796  73.834 1.00 . A A . 120 GLY H    1 1 
        5 12512 1 1 120 GLY HA2  H 140.092 -23.691  76.191 1.00 . A A . 120 GLY HA2  1 1 
        5 12513 1 1 120 GLY HA3  H 141.828 -23.562  75.928 1.00 . A A . 120 GLY HA3  1 1 
        5 12514 1 1 120 GLY N    N 140.651 -22.523  74.562 1.00 . A A . 120 GLY N    1 1 
        5 12515 1 1 120 GLY O    O 141.926 -21.107  76.924 1.00 . A A . 120 GLY O    1 1 
        5 12516 1 1 121 LEU C    C 140.727 -21.083  79.971 1.00 . A A . 121 LEU C    1 1 
        5 12517 1 1 121 LEU CA   C 139.893 -20.704  78.751 1.00 . A A . 121 LEU CA   1 1 
        5 12518 1 1 121 LEU CB   C 138.446 -20.449  79.178 1.00 . A A . 121 LEU CB   1 1 
        5 12519 1 1 121 LEU CD1  C 136.138 -19.943  78.366 1.00 . A A . 121 LEU CD1  1 1 
        5 12520 1 1 121 LEU CD2  C 138.120 -19.052  77.135 1.00 . A A . 121 LEU CD2  1 1 
        5 12521 1 1 121 LEU CG   C 137.577 -20.235  77.938 1.00 . A A . 121 LEU CG   1 1 
        5 12522 1 1 121 LEU H    H 139.199 -22.405  77.694 1.00 . A A . 121 LEU H    1 1 
        5 12523 1 1 121 LEU HA   H 140.293 -19.798  78.321 1.00 . A A . 121 LEU HA   1 1 
        5 12524 1 1 121 LEU HB2  H 138.080 -21.301  79.734 1.00 . A A . 121 LEU HB2  1 1 
        5 12525 1 1 121 LEU HB3  H 138.404 -19.568  79.801 1.00 . A A . 121 LEU HB3  1 1 
        5 12526 1 1 121 LEU HD11 H 135.479 -20.057  77.517 1.00 . A A . 121 LEU HD11 1 1 
        5 12527 1 1 121 LEU HD12 H 136.072 -18.931  78.739 1.00 . A A . 121 LEU HD12 1 1 
        5 12528 1 1 121 LEU HD13 H 135.846 -20.633  79.144 1.00 . A A . 121 LEU HD13 1 1 
        5 12529 1 1 121 LEU HD21 H 138.473 -18.289  77.812 1.00 . A A . 121 LEU HD21 1 1 
        5 12530 1 1 121 LEU HD22 H 137.333 -18.647  76.514 1.00 . A A . 121 LEU HD22 1 1 
        5 12531 1 1 121 LEU HD23 H 138.935 -19.385  76.510 1.00 . A A . 121 LEU HD23 1 1 
        5 12532 1 1 121 LEU HG   H 137.596 -21.127  77.328 1.00 . A A . 121 LEU HG   1 1 
        5 12533 1 1 121 LEU N    N 139.938 -21.764  77.750 1.00 . A A . 121 LEU N    1 1 
        5 12534 1 1 121 LEU O    O 140.705 -22.230  80.418 1.00 . A A . 121 LEU O    1 1 
        5 12535 1 1 122 SER C    C 143.182 -19.145  81.958 1.00 . A A . 122 SER C    1 1 
        5 12536 1 1 122 SER CA   C 142.300 -20.356  81.672 1.00 . A A . 122 SER CA   1 1 
        5 12537 1 1 122 SER CB   C 143.178 -21.586  81.436 1.00 . A A . 122 SER CB   1 1 
        5 12538 1 1 122 SER H    H 141.438 -19.216  80.106 1.00 . A A . 122 SER H    1 1 
        5 12539 1 1 122 SER HA   H 141.666 -20.538  82.527 1.00 . A A . 122 SER HA   1 1 
        5 12540 1 1 122 SER HB2  H 142.640 -22.475  81.723 1.00 . A A . 122 SER HB2  1 1 
        5 12541 1 1 122 SER HB3  H 143.436 -21.646  80.387 1.00 . A A . 122 SER HB3  1 1 
        5 12542 1 1 122 SER HG   H 144.096 -21.272  83.123 1.00 . A A . 122 SER HG   1 1 
        5 12543 1 1 122 SER N    N 141.462 -20.112  80.504 1.00 . A A . 122 SER N    1 1 
        5 12544 1 1 122 SER O    O 143.154 -18.590  83.057 1.00 . A A . 122 SER O    1 1 
        5 12545 1 1 122 SER OG   O 144.357 -21.478  82.223 1.00 . A A . 122 SER OG   1 1 
        5 12546 1 1 123 ALA C    C 144.081 -16.292  80.964 1.00 . A A . 123 ALA C    1 1 
        5 12547 1 1 123 ALA CA   C 144.856 -17.597  81.119 1.00 . A A . 123 ALA CA   1 1 
        5 12548 1 1 123 ALA CB   C 145.973 -17.659  80.077 1.00 . A A . 123 ALA CB   1 1 
        5 12549 1 1 123 ALA H    H 143.945 -19.223  80.109 1.00 . A A . 123 ALA H    1 1 
        5 12550 1 1 123 ALA HA   H 145.296 -17.629  82.105 1.00 . A A . 123 ALA HA   1 1 
        5 12551 1 1 123 ALA HB1  H 146.360 -18.665  80.023 1.00 . A A . 123 ALA HB1  1 1 
        5 12552 1 1 123 ALA HB2  H 146.766 -16.983  80.359 1.00 . A A . 123 ALA HB2  1 1 
        5 12553 1 1 123 ALA HB3  H 145.581 -17.371  79.112 1.00 . A A . 123 ALA HB3  1 1 
        5 12554 1 1 123 ALA N    N 143.966 -18.742  80.963 1.00 . A A . 123 ALA N    1 1 
        5 12555 1 1 123 ALA O    O 144.522 -15.239  81.426 1.00 . A A . 123 ALA O    1 1 
        5 12556 1 1 124 ARG C    C 142.524 -14.061  81.041 1.00 . A A . 124 ARG C    1 1 
        5 12557 1 1 124 ARG CA   C 142.098 -15.186  80.104 1.00 . A A . 124 ARG CA   1 1 
        5 12558 1 1 124 ARG CB   C 140.628 -15.530  80.350 1.00 . A A . 124 ARG CB   1 1 
        5 12559 1 1 124 ARG CD   C 138.292 -14.642  80.277 1.00 . A A . 124 ARG CD   1 1 
        5 12560 1 1 124 ARG CG   C 139.750 -14.354  79.914 1.00 . A A . 124 ARG CG   1 1 
        5 12561 1 1 124 ARG CZ   C 137.171 -13.565  78.412 1.00 . A A . 124 ARG CZ   1 1 
        5 12562 1 1 124 ARG H    H 142.625 -17.235  79.965 1.00 . A A . 124 ARG H    1 1 
        5 12563 1 1 124 ARG HA   H 142.212 -14.854  79.083 1.00 . A A . 124 ARG HA   1 1 
        5 12564 1 1 124 ARG HB2  H 140.363 -16.409  79.780 1.00 . A A . 124 ARG HB2  1 1 
        5 12565 1 1 124 ARG HB3  H 140.473 -15.721  81.401 1.00 . A A . 124 ARG HB3  1 1 
        5 12566 1 1 124 ARG HD2  H 138.009 -15.604  79.882 1.00 . A A . 124 ARG HD2  1 1 
        5 12567 1 1 124 ARG HD3  H 138.188 -14.653  81.353 1.00 . A A . 124 ARG HD3  1 1 
        5 12568 1 1 124 ARG HE   H 137.013 -12.952  80.310 1.00 . A A . 124 ARG HE   1 1 
        5 12569 1 1 124 ARG HG2  H 140.077 -13.456  80.417 1.00 . A A . 124 ARG HG2  1 1 
        5 12570 1 1 124 ARG HG3  H 139.833 -14.219  78.846 1.00 . A A . 124 ARG HG3  1 1 
        5 12571 1 1 124 ARG HH11 H 138.309 -15.154  77.975 1.00 . A A . 124 ARG HH11 1 1 
        5 12572 1 1 124 ARG HH12 H 137.519 -14.405  76.628 1.00 . A A . 124 ARG HH12 1 1 
        5 12573 1 1 124 ARG HH21 H 135.976 -11.965  78.548 1.00 . A A . 124 ARG HH21 1 1 
        5 12574 1 1 124 ARG HH22 H 136.200 -12.599  76.952 1.00 . A A . 124 ARG HH22 1 1 
        5 12575 1 1 124 ARG N    N 142.926 -16.368  80.312 1.00 . A A . 124 ARG N    1 1 
        5 12576 1 1 124 ARG NE   N 137.421 -13.616  79.716 1.00 . A A . 124 ARG NE   1 1 
        5 12577 1 1 124 ARG NH1  N 137.708 -14.443  77.609 1.00 . A A . 124 ARG NH1  1 1 
        5 12578 1 1 124 ARG NH2  N 136.388 -12.638  77.933 1.00 . A A . 124 ARG NH2  1 1 
        5 12579 1 1 124 ARG O    O 142.379 -14.166  82.259 1.00 . A A . 124 ARG O    1 1 
        5 12580 1 1 125 VAL C    C 142.321 -11.202  81.982 1.00 . A A . 125 VAL C    1 1 
        5 12581 1 1 125 VAL CA   C 143.499 -11.847  81.259 1.00 . A A . 125 VAL CA   1 1 
        5 12582 1 1 125 VAL CB   C 144.173 -10.814  80.354 1.00 . A A . 125 VAL CB   1 1 
        5 12583 1 1 125 VAL CG1  C 145.691 -10.996  80.413 1.00 . A A . 125 VAL CG1  1 1 
        5 12584 1 1 125 VAL CG2  C 143.691 -11.008  78.915 1.00 . A A . 125 VAL CG2  1 1 
        5 12585 1 1 125 VAL H    H 143.144 -12.958  79.490 1.00 . A A . 125 VAL H    1 1 
        5 12586 1 1 125 VAL HA   H 144.214 -12.188  81.991 1.00 . A A . 125 VAL HA   1 1 
        5 12587 1 1 125 VAL HB   H 143.917  -9.820  80.691 1.00 . A A . 125 VAL HB   1 1 
        5 12588 1 1 125 VAL HG11 H 146.048 -10.730  81.396 1.00 . A A . 125 VAL HG11 1 1 
        5 12589 1 1 125 VAL HG12 H 146.159 -10.359  79.676 1.00 . A A . 125 VAL HG12 1 1 
        5 12590 1 1 125 VAL HG13 H 145.939 -12.027  80.206 1.00 . A A . 125 VAL HG13 1 1 
        5 12591 1 1 125 VAL HG21 H 143.940 -10.135  78.331 1.00 . A A . 125 VAL HG21 1 1 
        5 12592 1 1 125 VAL HG22 H 142.621 -11.152  78.910 1.00 . A A . 125 VAL HG22 1 1 
        5 12593 1 1 125 VAL HG23 H 144.173 -11.876  78.488 1.00 . A A . 125 VAL HG23 1 1 
        5 12594 1 1 125 VAL N    N 143.052 -12.985  80.465 1.00 . A A . 125 VAL N    1 1 
        5 12595 1 1 125 VAL O    O 141.162 -11.428  81.630 1.00 . A A . 125 VAL O    1 1 
        5 12596 1 1 126 PRO C    C 140.487  -9.072  82.883 1.00 . A A . 126 PRO C    1 1 
        5 12597 1 1 126 PRO CA   C 141.550  -9.709  83.774 1.00 . A A . 126 PRO CA   1 1 
        5 12598 1 1 126 PRO CB   C 142.326  -8.639  84.546 1.00 . A A . 126 PRO CB   1 1 
        5 12599 1 1 126 PRO CD   C 143.967 -10.097  83.517 1.00 . A A . 126 PRO CD   1 1 
        5 12600 1 1 126 PRO CG   C 143.702  -9.193  84.720 1.00 . A A . 126 PRO CG   1 1 
        5 12601 1 1 126 PRO HA   H 141.091 -10.392  84.469 1.00 . A A . 126 PRO HA   1 1 
        5 12602 1 1 126 PRO HB2  H 142.358  -7.720  83.979 1.00 . A A . 126 PRO HB2  1 1 
        5 12603 1 1 126 PRO HB3  H 141.872  -8.471  85.510 1.00 . A A . 126 PRO HB3  1 1 
        5 12604 1 1 126 PRO HD2  H 144.559  -9.578  82.776 1.00 . A A . 126 PRO HD2  1 1 
        5 12605 1 1 126 PRO HD3  H 144.456 -11.008  83.827 1.00 . A A . 126 PRO HD3  1 1 
        5 12606 1 1 126 PRO HG2  H 144.422  -8.385  84.748 1.00 . A A . 126 PRO HG2  1 1 
        5 12607 1 1 126 PRO HG3  H 143.757  -9.771  85.628 1.00 . A A . 126 PRO HG3  1 1 
        5 12608 1 1 126 PRO N    N 142.600 -10.410  82.980 1.00 . A A . 126 PRO N    1 1 
        5 12609 1 1 126 PRO O    O 140.796  -8.531  81.821 1.00 . A A . 126 PRO O    1 1 
        5 12610 1 1 127 LEU C    C 138.111  -9.145  81.145 1.00 . A A . 127 LEU C    1 1 
        5 12611 1 1 127 LEU CA   C 138.134  -8.570  82.557 1.00 . A A . 127 LEU CA   1 1 
        5 12612 1 1 127 LEU CB   C 138.278  -7.049  82.487 1.00 . A A . 127 LEU CB   1 1 
        5 12613 1 1 127 LEU CD1  C 139.229  -6.608  84.755 1.00 . A A . 127 LEU CD1  1 1 
        5 12614 1 1 127 LEU CD2  C 137.674  -4.957  83.711 1.00 . A A . 127 LEU CD2  1 1 
        5 12615 1 1 127 LEU CG   C 137.997  -6.445  83.863 1.00 . A A . 127 LEU CG   1 1 
        5 12616 1 1 127 LEU H    H 139.048  -9.580  84.179 1.00 . A A . 127 LEU H    1 1 
        5 12617 1 1 127 LEU HA   H 137.203  -8.808  83.048 1.00 . A A . 127 LEU HA   1 1 
        5 12618 1 1 127 LEU HB2  H 139.284  -6.797  82.181 1.00 . A A . 127 LEU HB2  1 1 
        5 12619 1 1 127 LEU HB3  H 137.574  -6.652  81.771 1.00 . A A . 127 LEU HB3  1 1 
        5 12620 1 1 127 LEU HD11 H 140.114  -6.347  84.195 1.00 . A A . 127 LEU HD11 1 1 
        5 12621 1 1 127 LEU HD12 H 139.301  -7.634  85.084 1.00 . A A . 127 LEU HD12 1 1 
        5 12622 1 1 127 LEU HD13 H 139.141  -5.959  85.613 1.00 . A A . 127 LEU HD13 1 1 
        5 12623 1 1 127 LEU HD21 H 138.477  -4.466  83.183 1.00 . A A . 127 LEU HD21 1 1 
        5 12624 1 1 127 LEU HD22 H 137.561  -4.512  84.689 1.00 . A A . 127 LEU HD22 1 1 
        5 12625 1 1 127 LEU HD23 H 136.755  -4.842  83.155 1.00 . A A . 127 LEU HD23 1 1 
        5 12626 1 1 127 LEU HG   H 137.157  -6.954  84.315 1.00 . A A . 127 LEU HG   1 1 
        5 12627 1 1 127 LEU N    N 139.235  -9.140  83.324 1.00 . A A . 127 LEU N    1 1 
        5 12628 1 1 127 LEU O    O 137.574 -10.229  80.914 1.00 . A A . 127 LEU O    1 1 
        5 12629 1 1 128 GLY C    C 137.475  -8.463  78.074 1.00 . A A . 128 GLY C    1 1 
        5 12630 1 1 128 GLY CA   C 138.744  -8.864  78.819 1.00 . A A . 128 GLY CA   1 1 
        5 12631 1 1 128 GLY H    H 139.104  -7.555  80.445 1.00 . A A . 128 GLY H    1 1 
        5 12632 1 1 128 GLY HA2  H 139.601  -8.421  78.329 1.00 . A A . 128 GLY HA2  1 1 
        5 12633 1 1 128 GLY HA3  H 138.840  -9.939  78.797 1.00 . A A . 128 GLY HA3  1 1 
        5 12634 1 1 128 GLY N    N 138.697  -8.413  80.204 1.00 . A A . 128 GLY N    1 1 
        5 12635 1 1 128 GLY O    O 137.300  -8.797  76.902 1.00 . A A . 128 GLY O    1 1 
        5 12636 1 1 129 GLU C    C 134.973  -5.909  78.632 1.00 . A A . 129 GLU C    1 1 
        5 12637 1 1 129 GLU CA   C 135.339  -7.314  78.160 1.00 . A A . 129 GLU CA   1 1 
        5 12638 1 1 129 GLU CB   C 134.221  -8.289  78.530 1.00 . A A . 129 GLU CB   1 1 
        5 12639 1 1 129 GLU CD   C 133.755  -9.140  76.223 1.00 . A A . 129 GLU CD   1 1 
        5 12640 1 1 129 GLU CG   C 134.281  -9.507  77.607 1.00 . A A . 129 GLU CG   1 1 
        5 12641 1 1 129 GLU H    H 136.791  -7.505  79.693 1.00 . A A . 129 GLU H    1 1 
        5 12642 1 1 129 GLU HA   H 135.452  -7.304  77.086 1.00 . A A . 129 GLU HA   1 1 
        5 12643 1 1 129 GLU HB2  H 134.346  -8.607  79.556 1.00 . A A . 129 GLU HB2  1 1 
        5 12644 1 1 129 GLU HB3  H 133.264  -7.802  78.418 1.00 . A A . 129 GLU HB3  1 1 
        5 12645 1 1 129 GLU HG2  H 135.304  -9.844  77.524 1.00 . A A . 129 GLU HG2  1 1 
        5 12646 1 1 129 GLU HG3  H 133.676 -10.301  78.021 1.00 . A A . 129 GLU HG3  1 1 
        5 12647 1 1 129 GLU N    N 136.594  -7.746  78.763 1.00 . A A . 129 GLU N    1 1 
        5 12648 1 1 129 GLU O    O 135.405  -5.467  79.697 1.00 . A A . 129 GLU O    1 1 
        5 12649 1 1 129 GLU OE1  O 132.601  -8.755  76.134 1.00 . A A . 129 GLU OE1  1 1 
        5 12650 1 1 129 GLU OE2  O 134.513  -9.252  75.275 1.00 . A A . 129 GLU OE2  1 1 
        5 12651 1 1 130 PRO C    C 133.262  -3.724  79.648 1.00 . A A . 130 PRO C    1 1 
        5 12652 1 1 130 PRO CA   C 133.729  -3.834  78.198 1.00 . A A . 130 PRO CA   1 1 
        5 12653 1 1 130 PRO CB   C 132.569  -3.594  77.230 1.00 . A A . 130 PRO CB   1 1 
        5 12654 1 1 130 PRO CD   C 133.668  -5.637  76.512 1.00 . A A . 130 PRO CD   1 1 
        5 12655 1 1 130 PRO CG   C 132.886  -4.415  76.023 1.00 . A A . 130 PRO CG   1 1 
        5 12656 1 1 130 PRO HA   H 134.512  -3.119  78.004 1.00 . A A . 130 PRO HA   1 1 
        5 12657 1 1 130 PRO HB2  H 131.639  -3.919  77.674 1.00 . A A . 130 PRO HB2  1 1 
        5 12658 1 1 130 PRO HB3  H 132.514  -2.551  76.961 1.00 . A A . 130 PRO HB3  1 1 
        5 12659 1 1 130 PRO HD2  H 133.010  -6.491  76.607 1.00 . A A . 130 PRO HD2  1 1 
        5 12660 1 1 130 PRO HD3  H 134.484  -5.859  75.843 1.00 . A A . 130 PRO HD3  1 1 
        5 12661 1 1 130 PRO HG2  H 131.970  -4.726  75.539 1.00 . A A . 130 PRO HG2  1 1 
        5 12662 1 1 130 PRO HG3  H 133.495  -3.847  75.338 1.00 . A A . 130 PRO HG3  1 1 
        5 12663 1 1 130 PRO N    N 134.190  -5.209  77.856 1.00 . A A . 130 PRO N    1 1 
        5 12664 1 1 130 PRO O    O 133.059  -4.734  80.323 1.00 . A A . 130 PRO O    1 1 
        5 12665 1 1 131 LEU C    C 131.373  -3.011  81.784 1.00 . A A . 131 LEU C    1 1 
        5 12666 1 1 131 LEU CA   C 132.671  -2.264  81.495 1.00 . A A . 131 LEU CA   1 1 
        5 12667 1 1 131 LEU CB   C 132.467  -0.767  81.737 1.00 . A A . 131 LEU CB   1 1 
        5 12668 1 1 131 LEU CD1  C 133.514   1.491  81.528 1.00 . A A . 131 LEU CD1  1 1 
        5 12669 1 1 131 LEU CD2  C 134.925  -0.492  82.082 1.00 . A A . 131 LEU CD2  1 1 
        5 12670 1 1 131 LEU CG   C 133.713  -0.005  81.285 1.00 . A A . 131 LEU CG   1 1 
        5 12671 1 1 131 LEU H    H 133.261  -1.726  79.532 1.00 . A A . 131 LEU H    1 1 
        5 12672 1 1 131 LEU HA   H 133.439  -2.624  82.164 1.00 . A A . 131 LEU HA   1 1 
        5 12673 1 1 131 LEU HB2  H 131.610  -0.425  81.175 1.00 . A A . 131 LEU HB2  1 1 
        5 12674 1 1 131 LEU HB3  H 132.302  -0.591  82.789 1.00 . A A . 131 LEU HB3  1 1 
        5 12675 1 1 131 LEU HD11 H 134.433   2.016  81.314 1.00 . A A . 131 LEU HD11 1 1 
        5 12676 1 1 131 LEU HD12 H 133.238   1.655  82.559 1.00 . A A . 131 LEU HD12 1 1 
        5 12677 1 1 131 LEU HD13 H 132.730   1.859  80.883 1.00 . A A . 131 LEU HD13 1 1 
        5 12678 1 1 131 LEU HD21 H 135.315  -1.392  81.631 1.00 . A A . 131 LEU HD21 1 1 
        5 12679 1 1 131 LEU HD22 H 134.626  -0.698  83.099 1.00 . A A . 131 LEU HD22 1 1 
        5 12680 1 1 131 LEU HD23 H 135.688   0.272  82.078 1.00 . A A . 131 LEU HD23 1 1 
        5 12681 1 1 131 LEU HG   H 133.879  -0.179  80.230 1.00 . A A . 131 LEU HG   1 1 
        5 12682 1 1 131 LEU N    N 133.095  -2.493  80.120 1.00 . A A . 131 LEU N    1 1 
        5 12683 1 1 131 LEU O    O 130.862  -2.979  82.904 1.00 . A A . 131 LEU O    1 1 
        5 12684 1 1 132 GLN C    C 129.723  -5.814  80.321 1.00 . A A . 132 GLN C    1 1 
        5 12685 1 1 132 GLN CA   C 129.595  -4.414  80.912 1.00 . A A . 132 GLN CA   1 1 
        5 12686 1 1 132 GLN CB   C 128.465  -3.662  80.206 1.00 . A A . 132 GLN CB   1 1 
        5 12687 1 1 132 GLN CD   C 128.442  -1.909  81.994 1.00 . A A . 132 GLN CD   1 1 
        5 12688 1 1 132 GLN CG   C 128.587  -2.165  80.497 1.00 . A A . 132 GLN CG   1 1 
        5 12689 1 1 132 GLN H    H 131.308  -3.684  79.901 1.00 . A A . 132 GLN H    1 1 
        5 12690 1 1 132 GLN HA   H 129.357  -4.496  81.962 1.00 . A A . 132 GLN HA   1 1 
        5 12691 1 1 132 GLN HB2  H 128.533  -3.830  79.141 1.00 . A A . 132 GLN HB2  1 1 
        5 12692 1 1 132 GLN HB3  H 127.513  -4.021  80.567 1.00 . A A . 132 GLN HB3  1 1 
        5 12693 1 1 132 GLN HE21 H 129.416  -0.179  81.945 1.00 . A A . 132 GLN HE21 1 1 
        5 12694 1 1 132 GLN HE22 H 128.857  -0.654  83.475 1.00 . A A . 132 GLN HE22 1 1 
        5 12695 1 1 132 GLN HG2  H 129.553  -1.813  80.166 1.00 . A A . 132 GLN HG2  1 1 
        5 12696 1 1 132 GLN HG3  H 127.810  -1.633  79.967 1.00 . A A . 132 GLN HG3  1 1 
        5 12697 1 1 132 GLN N    N 130.846  -3.681  80.766 1.00 . A A . 132 GLN N    1 1 
        5 12698 1 1 132 GLN NE2  N 128.946  -0.824  82.515 1.00 . A A . 132 GLN NE2  1 1 
        5 12699 1 1 132 GLN O    O 130.299  -5.993  79.248 1.00 . A A . 132 GLN O    1 1 
        5 12700 1 1 132 GLN OE1  O 127.851  -2.719  82.708 1.00 . A A . 132 GLN OE1  1 1 
        5 12701 1 1 133 ARG C    C 127.837  -8.654  80.145 1.00 . A A . 133 ARG C    1 1 
        5 12702 1 1 133 ARG CA   C 129.230  -8.179  80.548 1.00 . A A . 133 ARG CA   1 1 
        5 12703 1 1 133 ARG CB   C 129.788  -9.092  81.642 1.00 . A A . 133 ARG CB   1 1 
        5 12704 1 1 133 ARG CD   C 132.076  -8.262  81.070 1.00 . A A . 133 ARG CD   1 1 
        5 12705 1 1 133 ARG CG   C 131.077  -8.486  82.205 1.00 . A A . 133 ARG CG   1 1 
        5 12706 1 1 133 ARG CZ   C 132.442 -10.581  80.457 1.00 . A A . 133 ARG CZ   1 1 
        5 12707 1 1 133 ARG H    H 128.745  -6.601  81.880 1.00 . A A . 133 ARG H    1 1 
        5 12708 1 1 133 ARG HA   H 129.879  -8.228  79.687 1.00 . A A . 133 ARG HA   1 1 
        5 12709 1 1 133 ARG HB2  H 129.060  -9.192  82.433 1.00 . A A . 133 ARG HB2  1 1 
        5 12710 1 1 133 ARG HB3  H 130.002 -10.064  81.224 1.00 . A A . 133 ARG HB3  1 1 
        5 12711 1 1 133 ARG HD2  H 131.835  -7.342  80.560 1.00 . A A . 133 ARG HD2  1 1 
        5 12712 1 1 133 ARG HD3  H 133.073  -8.191  81.481 1.00 . A A . 133 ARG HD3  1 1 
        5 12713 1 1 133 ARG HE   H 131.662  -9.212  79.223 1.00 . A A . 133 ARG HE   1 1 
        5 12714 1 1 133 ARG HG2  H 130.852  -7.543  82.680 1.00 . A A . 133 ARG HG2  1 1 
        5 12715 1 1 133 ARG HG3  H 131.505  -9.163  82.931 1.00 . A A . 133 ARG HG3  1 1 
        5 12716 1 1 133 ARG HH11 H 132.968 -10.048  82.313 1.00 . A A . 133 ARG HH11 1 1 
        5 12717 1 1 133 ARG HH12 H 133.238 -11.710  81.906 1.00 . A A . 133 ARG HH12 1 1 
        5 12718 1 1 133 ARG HH21 H 132.014 -11.388  78.676 1.00 . A A . 133 ARG HH21 1 1 
        5 12719 1 1 133 ARG HH22 H 132.697 -12.469  79.844 1.00 . A A . 133 ARG HH22 1 1 
        5 12720 1 1 133 ARG N    N 129.182  -6.801  81.026 1.00 . A A . 133 ARG N    1 1 
        5 12721 1 1 133 ARG NE   N 132.019  -9.367  80.122 1.00 . A A . 133 ARG NE   1 1 
        5 12722 1 1 133 ARG NH1  N 132.920 -10.796  81.651 1.00 . A A . 133 ARG NH1  1 1 
        5 12723 1 1 133 ARG NH2  N 132.379 -11.555  79.592 1.00 . A A . 133 ARG NH2  1 1 
        5 12724 1 1 133 ARG O    O 126.918  -8.688  80.964 1.00 . A A . 133 ARG O    1 1 
        5 12725 1 1 134 PRO C    C 126.063 -10.933  78.761 1.00 . A A . 134 PRO C    1 1 
        5 12726 1 1 134 PRO CA   C 126.366  -9.491  78.361 1.00 . A A . 134 PRO CA   1 1 
        5 12727 1 1 134 PRO CB   C 126.541  -9.372  76.846 1.00 . A A . 134 PRO CB   1 1 
        5 12728 1 1 134 PRO CD   C 128.731  -9.027  77.840 1.00 . A A . 134 PRO CD   1 1 
        5 12729 1 1 134 PRO CG   C 128.002  -9.552  76.601 1.00 . A A . 134 PRO CG   1 1 
        5 12730 1 1 134 PRO HA   H 125.571  -8.840  78.683 1.00 . A A . 134 PRO HA   1 1 
        5 12731 1 1 134 PRO HB2  H 125.976 -10.145  76.344 1.00 . A A . 134 PRO HB2  1 1 
        5 12732 1 1 134 PRO HB3  H 126.228  -8.396  76.508 1.00 . A A . 134 PRO HB3  1 1 
        5 12733 1 1 134 PRO HD2  H 129.542  -9.688  78.110 1.00 . A A . 134 PRO HD2  1 1 
        5 12734 1 1 134 PRO HD3  H 129.096  -8.026  77.669 1.00 . A A . 134 PRO HD3  1 1 
        5 12735 1 1 134 PRO HG2  H 128.224 -10.601  76.453 1.00 . A A . 134 PRO HG2  1 1 
        5 12736 1 1 134 PRO HG3  H 128.304  -8.984  75.735 1.00 . A A . 134 PRO HG3  1 1 
        5 12737 1 1 134 PRO N    N 127.672  -9.018  78.901 1.00 . A A . 134 PRO N    1 1 
        5 12738 1 1 134 PRO O    O 126.944 -11.792  78.741 1.00 . A A . 134 PRO O    1 1 
        5 12739 1 1 135 VAL C    C 123.270 -13.023  78.593 1.00 . A A . 135 VAL C    1 1 
        5 12740 1 1 135 VAL CA   C 124.394 -12.533  79.502 1.00 . A A . 135 VAL CA   1 1 
        5 12741 1 1 135 VAL CB   C 123.920 -12.540  80.957 1.00 . A A . 135 VAL CB   1 1 
        5 12742 1 1 135 VAL CG1  C 125.008 -11.944  81.853 1.00 . A A . 135 VAL CG1  1 1 
        5 12743 1 1 135 VAL CG2  C 122.646 -11.700  81.084 1.00 . A A . 135 VAL CG2  1 1 
        5 12744 1 1 135 VAL H    H 124.150 -10.463  79.119 1.00 . A A . 135 VAL H    1 1 
        5 12745 1 1 135 VAL HA   H 125.237 -13.201  79.407 1.00 . A A . 135 VAL HA   1 1 
        5 12746 1 1 135 VAL HB   H 123.716 -13.555  81.265 1.00 . A A . 135 VAL HB   1 1 
        5 12747 1 1 135 VAL HG11 H 124.741 -12.090  82.889 1.00 . A A . 135 VAL HG11 1 1 
        5 12748 1 1 135 VAL HG12 H 125.101 -10.888  81.650 1.00 . A A . 135 VAL HG12 1 1 
        5 12749 1 1 135 VAL HG13 H 125.948 -12.434  81.651 1.00 . A A . 135 VAL HG13 1 1 
        5 12750 1 1 135 VAL HG21 H 122.448 -11.501  82.126 1.00 . A A . 135 VAL HG21 1 1 
        5 12751 1 1 135 VAL HG22 H 121.815 -12.241  80.656 1.00 . A A . 135 VAL HG22 1 1 
        5 12752 1 1 135 VAL HG23 H 122.778 -10.767  80.557 1.00 . A A . 135 VAL HG23 1 1 
        5 12753 1 1 135 VAL N    N 124.808 -11.189  79.117 1.00 . A A . 135 VAL N    1 1 
        5 12754 1 1 135 VAL O    O 122.308 -12.302  78.334 1.00 . A A . 135 VAL O    1 1 
        5 12755 1 1 136 ASP C    C 120.996 -14.434  77.663 1.00 . A A . 136 ASP C    1 1 
        5 12756 1 1 136 ASP CA   C 122.399 -14.832  77.221 1.00 . A A . 136 ASP CA   1 1 
        5 12757 1 1 136 ASP CB   C 122.520 -16.357  77.220 1.00 . A A . 136 ASP CB   1 1 
        5 12758 1 1 136 ASP CG   C 122.993 -16.841  78.586 1.00 . A A . 136 ASP CG   1 1 
        5 12759 1 1 136 ASP H    H 124.191 -14.784  78.352 1.00 . A A . 136 ASP H    1 1 
        5 12760 1 1 136 ASP HA   H 122.569 -14.469  76.218 1.00 . A A . 136 ASP HA   1 1 
        5 12761 1 1 136 ASP HB2  H 121.557 -16.793  76.998 1.00 . A A . 136 ASP HB2  1 1 
        5 12762 1 1 136 ASP HB3  H 123.234 -16.659  76.468 1.00 . A A . 136 ASP HB3  1 1 
        5 12763 1 1 136 ASP N    N 123.403 -14.255  78.109 1.00 . A A . 136 ASP N    1 1 
        5 12764 1 1 136 ASP O    O 120.696 -14.392  78.856 1.00 . A A . 136 ASP O    1 1 
        5 12765 1 1 136 ASP OD1  O 122.293 -16.595  79.556 1.00 . A A . 136 ASP OD1  1 1 
        5 12766 1 1 136 ASP OD2  O 124.048 -17.452  78.645 1.00 . A A . 136 ASP OD2  1 1 
        5 12767 1 1 137 PRO C    C 118.085 -14.665  78.046 1.00 . A A . 137 PRO C    1 1 
        5 12768 1 1 137 PRO CA   C 118.727 -13.757  76.999 1.00 . A A . 137 PRO CA   1 1 
        5 12769 1 1 137 PRO CB   C 118.016 -13.898  75.643 1.00 . A A . 137 PRO CB   1 1 
        5 12770 1 1 137 PRO CD   C 120.395 -14.119  75.231 1.00 . A A . 137 PRO CD   1 1 
        5 12771 1 1 137 PRO CG   C 119.070 -13.713  74.596 1.00 . A A . 137 PRO CG   1 1 
        5 12772 1 1 137 PRO HA   H 118.683 -12.730  77.323 1.00 . A A . 137 PRO HA   1 1 
        5 12773 1 1 137 PRO HB2  H 117.571 -14.880  75.557 1.00 . A A . 137 PRO HB2  1 1 
        5 12774 1 1 137 PRO HB3  H 117.260 -13.135  75.540 1.00 . A A . 137 PRO HB3  1 1 
        5 12775 1 1 137 PRO HD2  H 120.690 -15.105  74.898 1.00 . A A . 137 PRO HD2  1 1 
        5 12776 1 1 137 PRO HD3  H 121.163 -13.393  75.011 1.00 . A A . 137 PRO HD3  1 1 
        5 12777 1 1 137 PRO HG2  H 118.856 -14.342  73.742 1.00 . A A . 137 PRO HG2  1 1 
        5 12778 1 1 137 PRO HG3  H 119.115 -12.678  74.294 1.00 . A A . 137 PRO HG3  1 1 
        5 12779 1 1 137 PRO N    N 120.139 -14.148  76.721 1.00 . A A . 137 PRO N    1 1 
        5 12780 1 1 137 PRO O    O 117.256 -14.222  78.842 1.00 . A A . 137 PRO O    1 1 
        5 12781 1 1 138 CYS C    C 118.193 -16.473  80.416 1.00 . A A . 138 CYS C    1 1 
        5 12782 1 1 138 CYS CA   C 117.920 -16.902  78.978 1.00 . A A . 138 CYS CA   1 1 
        5 12783 1 1 138 CYS CB   C 118.532 -18.280  78.732 1.00 . A A . 138 CYS CB   1 1 
        5 12784 1 1 138 CYS H    H 119.154 -16.227  77.394 1.00 . A A . 138 CYS H    1 1 
        5 12785 1 1 138 CYS HA   H 116.852 -16.962  78.827 1.00 . A A . 138 CYS HA   1 1 
        5 12786 1 1 138 CYS HB2  H 117.765 -19.035  78.816 1.00 . A A . 138 CYS HB2  1 1 
        5 12787 1 1 138 CYS HB3  H 118.964 -18.311  77.743 1.00 . A A . 138 CYS HB3  1 1 
        5 12788 1 1 138 CYS N    N 118.478 -15.935  78.041 1.00 . A A . 138 CYS N    1 1 
        5 12789 1 1 138 CYS O    O 117.397 -16.741  81.316 1.00 . A A . 138 CYS O    1 1 
        5 12790 1 1 138 CYS SG   S 119.820 -18.586  79.962 1.00 . A A . 138 CYS SG   1 1 
        5 12791 1 1 139 HIS C    C 119.050 -13.932  82.173 1.00 . A A . 139 HIS C    1 1 
        5 12792 1 1 139 HIS CA   C 119.665 -15.310  81.952 1.00 . A A . 139 HIS CA   1 1 
        5 12793 1 1 139 HIS CB   C 121.184 -15.230  82.106 1.00 . A A . 139 HIS CB   1 1 
        5 12794 1 1 139 HIS CD2  C 122.645 -14.538  84.176 1.00 . A A . 139 HIS CD2  1 1 
        5 12795 1 1 139 HIS CE1  C 121.275 -15.140  85.744 1.00 . A A . 139 HIS CE1  1 1 
        5 12796 1 1 139 HIS CG   C 121.533 -15.052  83.557 1.00 . A A . 139 HIS CG   1 1 
        5 12797 1 1 139 HIS H    H 119.933 -15.643  79.877 1.00 . A A . 139 HIS H    1 1 
        5 12798 1 1 139 HIS HA   H 119.275 -15.991  82.694 1.00 . A A . 139 HIS HA   1 1 
        5 12799 1 1 139 HIS HB2  H 121.632 -16.141  81.737 1.00 . A A . 139 HIS HB2  1 1 
        5 12800 1 1 139 HIS HB3  H 121.559 -14.390  81.541 1.00 . A A . 139 HIS HB3  1 1 
        5 12801 1 1 139 HIS HD2  H 123.515 -14.150  83.669 1.00 . A A . 139 HIS HD2  1 1 
        5 12802 1 1 139 HIS HE1  H 120.838 -15.327  86.714 1.00 . A A . 139 HIS HE1  1 1 
        5 12803 1 1 139 HIS HE2  H 123.112 -14.297  86.244 1.00 . A A . 139 HIS HE2  1 1 
        5 12804 1 1 139 HIS N    N 119.323 -15.806  80.626 1.00 . A A . 139 HIS N    1 1 
        5 12805 1 1 139 HIS ND1  N 120.672 -15.429  84.577 1.00 . A A . 139 HIS ND1  1 1 
        5 12806 1 1 139 HIS NE2  N 122.480 -14.595  85.557 1.00 . A A . 139 HIS NE2  1 1 
        5 12807 1 1 139 HIS O    O 118.684 -13.576  83.292 1.00 . A A . 139 HIS O    1 1 
        5 12808 1 1 140 VAL C    C 116.958 -11.889  81.778 1.00 . A A . 140 VAL C    1 1 
        5 12809 1 1 140 VAL CA   C 118.362 -11.825  81.185 1.00 . A A . 140 VAL CA   1 1 
        5 12810 1 1 140 VAL CB   C 118.302 -11.184  79.798 1.00 . A A . 140 VAL CB   1 1 
        5 12811 1 1 140 VAL CG1  C 117.735  -9.769  79.917 1.00 . A A . 140 VAL CG1  1 1 
        5 12812 1 1 140 VAL CG2  C 119.709 -11.117  79.201 1.00 . A A . 140 VAL CG2  1 1 
        5 12813 1 1 140 VAL H    H 119.228 -13.503  80.224 1.00 . A A . 140 VAL H    1 1 
        5 12814 1 1 140 VAL HA   H 118.986 -11.218  81.824 1.00 . A A . 140 VAL HA   1 1 
        5 12815 1 1 140 VAL HB   H 117.663 -11.774  79.157 1.00 . A A . 140 VAL HB   1 1 
        5 12816 1 1 140 VAL HG11 H 116.686  -9.821  80.169 1.00 . A A . 140 VAL HG11 1 1 
        5 12817 1 1 140 VAL HG12 H 117.854  -9.253  78.976 1.00 . A A . 140 VAL HG12 1 1 
        5 12818 1 1 140 VAL HG13 H 118.265  -9.233  80.691 1.00 . A A . 140 VAL HG13 1 1 
        5 12819 1 1 140 VAL HG21 H 120.359 -10.572  79.871 1.00 . A A . 140 VAL HG21 1 1 
        5 12820 1 1 140 VAL HG22 H 119.671 -10.612  78.247 1.00 . A A . 140 VAL HG22 1 1 
        5 12821 1 1 140 VAL HG23 H 120.091 -12.117  79.064 1.00 . A A . 140 VAL HG23 1 1 
        5 12822 1 1 140 VAL N    N 118.932 -13.163  81.094 1.00 . A A . 140 VAL N    1 1 
        5 12823 1 1 140 VAL O    O 116.654 -11.205  82.755 1.00 . A A . 140 VAL O    1 1 
        5 12824 1 1 141 HIS C    C 114.730 -13.413  83.083 1.00 . A A . 141 HIS C    1 1 
        5 12825 1 1 141 HIS CA   C 114.738 -12.866  81.661 1.00 . A A . 141 HIS CA   1 1 
        5 12826 1 1 141 HIS CB   C 113.957 -13.808  80.744 1.00 . A A . 141 HIS CB   1 1 
        5 12827 1 1 141 HIS CD2  C 111.797 -14.923  81.745 1.00 . A A . 141 HIS CD2  1 1 
        5 12828 1 1 141 HIS CE1  C 110.477 -13.208  81.634 1.00 . A A . 141 HIS CE1  1 1 
        5 12829 1 1 141 HIS CG   C 112.529 -13.892  81.210 1.00 . A A . 141 HIS CG   1 1 
        5 12830 1 1 141 HIS H    H 116.406 -13.243  80.409 1.00 . A A . 141 HIS H    1 1 
        5 12831 1 1 141 HIS HA   H 114.259 -11.898  81.656 1.00 . A A . 141 HIS HA   1 1 
        5 12832 1 1 141 HIS HB2  H 113.986 -13.432  79.732 1.00 . A A . 141 HIS HB2  1 1 
        5 12833 1 1 141 HIS HB3  H 114.403 -14.792  80.775 1.00 . A A . 141 HIS HB3  1 1 
        5 12834 1 1 141 HIS HD2  H 112.169 -15.919  81.931 1.00 . A A . 141 HIS HD2  1 1 
        5 12835 1 1 141 HIS HE1  H 109.608 -12.572  81.708 1.00 . A A . 141 HIS HE1  1 1 
        5 12836 1 1 141 HIS HE2  H 109.766 -15.010  82.396 1.00 . A A . 141 HIS HE2  1 1 
        5 12837 1 1 141 HIS N    N 116.106 -12.719  81.181 1.00 . A A . 141 HIS N    1 1 
        5 12838 1 1 141 HIS ND1  N 111.666 -12.809  81.148 1.00 . A A . 141 HIS ND1  1 1 
        5 12839 1 1 141 HIS NE2  N 110.502 -14.489  82.012 1.00 . A A . 141 HIS NE2  1 1 
        5 12840 1 1 141 HIS O    O 113.991 -12.930  83.942 1.00 . A A . 141 HIS O    1 1 
        5 12841 1 1 142 TYR C    C 115.718 -13.927  85.720 1.00 . A A . 142 TYR C    1 1 
        5 12842 1 1 142 TYR CA   C 115.647 -15.016  84.657 1.00 . A A . 142 TYR CA   1 1 
        5 12843 1 1 142 TYR CB   C 116.888 -15.905  84.750 1.00 . A A . 142 TYR CB   1 1 
        5 12844 1 1 142 TYR CD1  C 116.218 -17.743  86.341 1.00 . A A . 142 TYR CD1  1 1 
        5 12845 1 1 142 TYR CD2  C 117.698 -15.995  87.134 1.00 . A A . 142 TYR CD2  1 1 
        5 12846 1 1 142 TYR CE1  C 116.262 -18.351  87.600 1.00 . A A . 142 TYR CE1  1 1 
        5 12847 1 1 142 TYR CE2  C 117.742 -16.603  88.393 1.00 . A A . 142 TYR CE2  1 1 
        5 12848 1 1 142 TYR CG   C 116.937 -16.563  86.107 1.00 . A A . 142 TYR CG   1 1 
        5 12849 1 1 142 TYR CZ   C 117.024 -17.782  88.626 1.00 . A A . 142 TYR CZ   1 1 
        5 12850 1 1 142 TYR H    H 116.123 -14.770  82.606 1.00 . A A . 142 TYR H    1 1 
        5 12851 1 1 142 TYR HA   H 114.770 -15.621  84.830 1.00 . A A . 142 TYR HA   1 1 
        5 12852 1 1 142 TYR HB2  H 116.847 -16.664  83.982 1.00 . A A . 142 TYR HB2  1 1 
        5 12853 1 1 142 TYR HB3  H 117.774 -15.302  84.612 1.00 . A A . 142 TYR HB3  1 1 
        5 12854 1 1 142 TYR HD1  H 115.629 -18.182  85.548 1.00 . A A . 142 TYR HD1  1 1 
        5 12855 1 1 142 TYR HD2  H 118.253 -15.085  86.954 1.00 . A A . 142 TYR HD2  1 1 
        5 12856 1 1 142 TYR HE1  H 115.707 -19.261  87.779 1.00 . A A . 142 TYR HE1  1 1 
        5 12857 1 1 142 TYR HE2  H 118.331 -16.164  89.185 1.00 . A A . 142 TYR HE2  1 1 
        5 12858 1 1 142 TYR HH   H 116.332 -18.046  90.386 1.00 . A A . 142 TYR HH   1 1 
        5 12859 1 1 142 TYR N    N 115.560 -14.422  83.328 1.00 . A A . 142 TYR N    1 1 
        5 12860 1 1 142 TYR O    O 115.063 -14.014  86.758 1.00 . A A . 142 TYR O    1 1 
        5 12861 1 1 142 TYR OH   O 117.067 -18.382  89.868 1.00 . A A . 142 TYR OH   1 1 
        5 12862 1 1 143 LEU C    C 115.420 -10.899  86.349 1.00 . A A . 143 LEU C    1 1 
        5 12863 1 1 143 LEU CA   C 116.658 -11.789  86.386 1.00 . A A . 143 LEU CA   1 1 
        5 12864 1 1 143 LEU CB   C 117.896 -10.961  86.033 1.00 . A A . 143 LEU CB   1 1 
        5 12865 1 1 143 LEU CD1  C 120.273 -11.274  85.328 1.00 . A A . 143 LEU CD1  1 1 
        5 12866 1 1 143 LEU CD2  C 119.596 -11.745  87.685 1.00 . A A . 143 LEU CD2  1 1 
        5 12867 1 1 143 LEU CG   C 119.153 -11.811  86.222 1.00 . A A . 143 LEU CG   1 1 
        5 12868 1 1 143 LEU H    H 117.018 -12.886  84.609 1.00 . A A . 143 LEU H    1 1 
        5 12869 1 1 143 LEU HA   H 116.776 -12.184  87.385 1.00 . A A . 143 LEU HA   1 1 
        5 12870 1 1 143 LEU HB2  H 117.831 -10.637  85.004 1.00 . A A . 143 LEU HB2  1 1 
        5 12871 1 1 143 LEU HB3  H 117.948 -10.097  86.679 1.00 . A A . 143 LEU HB3  1 1 
        5 12872 1 1 143 LEU HD11 H 120.414 -10.221  85.521 1.00 . A A . 143 LEU HD11 1 1 
        5 12873 1 1 143 LEU HD12 H 120.006 -11.418  84.291 1.00 . A A . 143 LEU HD12 1 1 
        5 12874 1 1 143 LEU HD13 H 121.189 -11.805  85.540 1.00 . A A . 143 LEU HD13 1 1 
        5 12875 1 1 143 LEU HD21 H 120.578 -12.185  87.785 1.00 . A A . 143 LEU HD21 1 1 
        5 12876 1 1 143 LEU HD22 H 118.894 -12.291  88.298 1.00 . A A . 143 LEU HD22 1 1 
        5 12877 1 1 143 LEU HD23 H 119.629 -10.714  88.006 1.00 . A A . 143 LEU HD23 1 1 
        5 12878 1 1 143 LEU HG   H 118.938 -12.836  85.954 1.00 . A A . 143 LEU HG   1 1 
        5 12879 1 1 143 LEU N    N 116.517 -12.899  85.452 1.00 . A A . 143 LEU N    1 1 
        5 12880 1 1 143 LEU O    O 114.923 -10.467  87.388 1.00 . A A . 143 LEU O    1 1 
        5 12881 1 1 144 LYS C    C 112.565 -10.470  85.775 1.00 . A A . 144 LYS C    1 1 
        5 12882 1 1 144 LYS CA   C 113.711  -9.846  84.987 1.00 . A A . 144 LYS CA   1 1 
        5 12883 1 1 144 LYS CB   C 113.331  -9.761  83.508 1.00 . A A . 144 LYS CB   1 1 
        5 12884 1 1 144 LYS CD   C 112.676  -7.351  83.586 1.00 . A A . 144 LYS CD   1 1 
        5 12885 1 1 144 LYS CE   C 111.746  -6.355  82.890 1.00 . A A . 144 LYS CE   1 1 
        5 12886 1 1 144 LYS CG   C 112.175  -8.775  83.335 1.00 . A A . 144 LYS CG   1 1 
        5 12887 1 1 144 LYS H    H 115.389 -10.968  84.349 1.00 . A A . 144 LYS H    1 1 
        5 12888 1 1 144 LYS HA   H 113.888  -8.848  85.359 1.00 . A A . 144 LYS HA   1 1 
        5 12889 1 1 144 LYS HB2  H 114.183  -9.423  82.937 1.00 . A A . 144 LYS HB2  1 1 
        5 12890 1 1 144 LYS HB3  H 113.025 -10.736  83.159 1.00 . A A . 144 LYS HB3  1 1 
        5 12891 1 1 144 LYS HD2  H 112.684  -7.156  84.649 1.00 . A A . 144 LYS HD2  1 1 
        5 12892 1 1 144 LYS HD3  H 113.675  -7.244  83.191 1.00 . A A . 144 LYS HD3  1 1 
        5 12893 1 1 144 LYS HE2  H 110.726  -6.550  83.183 1.00 . A A . 144 LYS HE2  1 1 
        5 12894 1 1 144 LYS HE3  H 112.017  -5.350  83.177 1.00 . A A . 144 LYS HE3  1 1 
        5 12895 1 1 144 LYS HG2  H 111.788  -8.849  82.329 1.00 . A A . 144 LYS HG2  1 1 
        5 12896 1 1 144 LYS HG3  H 111.393  -9.010  84.040 1.00 . A A . 144 LYS HG3  1 1 
        5 12897 1 1 144 LYS HZ1  H 112.852  -6.768  81.175 1.00 . A A . 144 LYS HZ1  1 1 
        5 12898 1 1 144 LYS HZ2  H 111.640  -5.598  80.953 1.00 . A A . 144 LYS HZ2  1 1 
        5 12899 1 1 144 LYS HZ3  H 111.227  -7.241  81.079 1.00 . A A . 144 LYS HZ3  1 1 
        5 12900 1 1 144 LYS N    N 114.927 -10.631  85.144 1.00 . A A . 144 LYS N    1 1 
        5 12901 1 1 144 LYS NZ   N 111.876  -6.502  81.413 1.00 . A A . 144 LYS NZ   1 1 
        5 12902 1 1 144 LYS O    O 111.819  -9.773  86.463 1.00 . A A . 144 LYS O    1 1 
        5 12903 1 1 145 SER C    C 111.667 -12.382  87.925 1.00 . A A . 145 SER C    1 1 
        5 12904 1 1 145 SER CA   C 111.409 -12.504  86.427 1.00 . A A . 145 SER CA   1 1 
        5 12905 1 1 145 SER CB   C 111.400 -13.979  86.030 1.00 . A A . 145 SER CB   1 1 
        5 12906 1 1 145 SER H    H 113.030 -12.287  85.078 1.00 . A A . 145 SER H    1 1 
        5 12907 1 1 145 SER HA   H 110.444 -12.076  86.202 1.00 . A A . 145 SER HA   1 1 
        5 12908 1 1 145 SER HB2  H 112.327 -14.440  86.330 1.00 . A A . 145 SER HB2  1 1 
        5 12909 1 1 145 SER HB3  H 110.576 -14.478  86.521 1.00 . A A . 145 SER HB3  1 1 
        5 12910 1 1 145 SER HG   H 110.426 -14.520  84.435 1.00 . A A . 145 SER HG   1 1 
        5 12911 1 1 145 SER N    N 112.431 -11.788  85.672 1.00 . A A . 145 SER N    1 1 
        5 12912 1 1 145 SER O    O 110.778 -12.631  88.738 1.00 . A A . 145 SER O    1 1 
        5 12913 1 1 145 SER OG   O 111.262 -14.085  84.619 1.00 . A A . 145 SER OG   1 1 
        5 12914 1 1 146 MET C    C 113.088 -10.391  90.122 1.00 . A A . 146 MET C    1 1 
        5 12915 1 1 146 MET CA   C 113.251 -11.843  89.686 1.00 . A A . 146 MET CA   1 1 
        5 12916 1 1 146 MET CB   C 114.699 -12.286  89.903 1.00 . A A . 146 MET CB   1 1 
        5 12917 1 1 146 MET CE   C 116.087 -14.528  92.000 1.00 . A A . 146 MET CE   1 1 
        5 12918 1 1 146 MET CG   C 114.800 -13.802  89.723 1.00 . A A . 146 MET CG   1 1 
        5 12919 1 1 146 MET H    H 113.556 -11.812  87.588 1.00 . A A . 146 MET H    1 1 
        5 12920 1 1 146 MET HA   H 112.603 -12.465  90.285 1.00 . A A . 146 MET HA   1 1 
        5 12921 1 1 146 MET HB2  H 115.339 -11.794  89.184 1.00 . A A . 146 MET HB2  1 1 
        5 12922 1 1 146 MET HB3  H 115.011 -12.022  90.903 1.00 . A A . 146 MET HB3  1 1 
        5 12923 1 1 146 MET HE1  H 116.606 -13.676  91.583 1.00 . A A . 146 MET HE1  1 1 
        5 12924 1 1 146 MET HE2  H 116.631 -15.428  91.763 1.00 . A A . 146 MET HE2  1 1 
        5 12925 1 1 146 MET HE3  H 116.016 -14.424  93.073 1.00 . A A . 146 MET HE3  1 1 
        5 12926 1 1 146 MET HG2  H 114.096 -14.123  88.971 1.00 . A A . 146 MET HG2  1 1 
        5 12927 1 1 146 MET HG3  H 115.802 -14.061  89.413 1.00 . A A . 146 MET HG3  1 1 
        5 12928 1 1 146 MET N    N 112.888 -11.998  88.280 1.00 . A A . 146 MET N    1 1 
        5 12929 1 1 146 MET O    O 113.287 -10.057  91.290 1.00 . A A . 146 MET O    1 1 
        5 12930 1 1 146 MET SD   S 114.424 -14.620  91.293 1.00 . A A . 146 MET SD   1 1 
        5 12931 1 1 147 GLY C    C 113.873  -7.392  89.556 1.00 . A A . 147 GLY C    1 1 
        5 12932 1 1 147 GLY CA   C 112.535  -8.117  89.473 1.00 . A A . 147 GLY CA   1 1 
        5 12933 1 1 147 GLY H    H 112.582  -9.854  88.262 1.00 . A A . 147 GLY H    1 1 
        5 12934 1 1 147 GLY HA2  H 111.936  -7.668  88.694 1.00 . A A . 147 GLY HA2  1 1 
        5 12935 1 1 147 GLY HA3  H 112.021  -8.018  90.418 1.00 . A A . 147 GLY HA3  1 1 
        5 12936 1 1 147 GLY N    N 112.725  -9.531  89.176 1.00 . A A . 147 GLY N    1 1 
        5 12937 1 1 147 GLY O    O 113.975  -6.325  90.160 1.00 . A A . 147 GLY O    1 1 
        5 12938 1 1 148 VAL C    C 116.562  -6.784  87.598 1.00 . A A . 148 VAL C    1 1 
        5 12939 1 1 148 VAL CA   C 116.227  -7.380  88.961 1.00 . A A . 148 VAL CA   1 1 
        5 12940 1 1 148 VAL CB   C 117.274  -8.433  89.328 1.00 . A A . 148 VAL CB   1 1 
        5 12941 1 1 148 VAL CG1  C 118.666  -7.798  89.307 1.00 . A A . 148 VAL CG1  1 1 
        5 12942 1 1 148 VAL CG2  C 116.984  -8.975  90.731 1.00 . A A . 148 VAL CG2  1 1 
        5 12943 1 1 148 VAL H    H 114.758  -8.831  88.481 1.00 . A A . 148 VAL H    1 1 
        5 12944 1 1 148 VAL HA   H 116.249  -6.595  89.702 1.00 . A A . 148 VAL HA   1 1 
        5 12945 1 1 148 VAL HB   H 117.238  -9.242  88.613 1.00 . A A . 148 VAL HB   1 1 
        5 12946 1 1 148 VAL HG11 H 119.386  -8.495  89.710 1.00 . A A . 148 VAL HG11 1 1 
        5 12947 1 1 148 VAL HG12 H 118.661  -6.900  89.906 1.00 . A A . 148 VAL HG12 1 1 
        5 12948 1 1 148 VAL HG13 H 118.934  -7.552  88.290 1.00 . A A . 148 VAL HG13 1 1 
        5 12949 1 1 148 VAL HG21 H 116.789  -8.151  91.401 1.00 . A A . 148 VAL HG21 1 1 
        5 12950 1 1 148 VAL HG22 H 117.839  -9.532  91.086 1.00 . A A . 148 VAL HG22 1 1 
        5 12951 1 1 148 VAL HG23 H 116.121  -9.622  90.695 1.00 . A A . 148 VAL HG23 1 1 
        5 12952 1 1 148 VAL N    N 114.898  -7.981  88.948 1.00 . A A . 148 VAL N    1 1 
        5 12953 1 1 148 VAL O    O 116.267  -7.377  86.560 1.00 . A A . 148 VAL O    1 1 
        5 12954 1 1 149 ALA C    C 119.063  -4.797  86.268 1.00 . A A . 149 ALA C    1 1 
        5 12955 1 1 149 ALA CA   C 117.548  -4.933  86.372 1.00 . A A . 149 ALA CA   1 1 
        5 12956 1 1 149 ALA CB   C 116.904  -3.546  86.326 1.00 . A A . 149 ALA CB   1 1 
        5 12957 1 1 149 ALA H    H 117.410  -5.195  88.470 1.00 . A A . 149 ALA H    1 1 
        5 12958 1 1 149 ALA HA   H 117.189  -5.513  85.535 1.00 . A A . 149 ALA HA   1 1 
        5 12959 1 1 149 ALA HB1  H 117.007  -3.070  87.290 1.00 . A A . 149 ALA HB1  1 1 
        5 12960 1 1 149 ALA HB2  H 115.856  -3.643  86.082 1.00 . A A . 149 ALA HB2  1 1 
        5 12961 1 1 149 ALA HB3  H 117.394  -2.945  85.574 1.00 . A A . 149 ALA HB3  1 1 
        5 12962 1 1 149 ALA N    N 117.186  -5.611  87.611 1.00 . A A . 149 ALA N    1 1 
        5 12963 1 1 149 ALA O    O 119.669  -5.212  85.280 1.00 . A A . 149 ALA O    1 1 
        5 12964 1 1 150 SER C    C 121.685  -4.560  88.636 1.00 . A A . 150 SER C    1 1 
        5 12965 1 1 150 SER CA   C 121.111  -4.031  87.327 1.00 . A A . 150 SER CA   1 1 
        5 12966 1 1 150 SER CB   C 121.448  -2.547  87.181 1.00 . A A . 150 SER CB   1 1 
        5 12967 1 1 150 SER H    H 119.129  -3.922  88.065 1.00 . A A . 150 SER H    1 1 
        5 12968 1 1 150 SER HA   H 121.552  -4.574  86.504 1.00 . A A . 150 SER HA   1 1 
        5 12969 1 1 150 SER HB2  H 122.474  -2.437  86.875 1.00 . A A . 150 SER HB2  1 1 
        5 12970 1 1 150 SER HB3  H 120.802  -2.105  86.433 1.00 . A A . 150 SER HB3  1 1 
        5 12971 1 1 150 SER HG   H 120.322  -1.720  88.536 1.00 . A A . 150 SER HG   1 1 
        5 12972 1 1 150 SER N    N 119.666  -4.222  87.302 1.00 . A A . 150 SER N    1 1 
        5 12973 1 1 150 SER O    O 121.391  -4.035  89.710 1.00 . A A . 150 SER O    1 1 
        5 12974 1 1 150 SER OG   O 121.260  -1.897  88.431 1.00 . A A . 150 SER OG   1 1 
        5 12975 1 1 151 SER C    C 124.586  -6.397  89.570 1.00 . A A . 151 SER C    1 1 
        5 12976 1 1 151 SER CA   C 123.083  -6.210  89.735 1.00 . A A . 151 SER CA   1 1 
        5 12977 1 1 151 SER CB   C 122.430  -7.565  90.004 1.00 . A A . 151 SER CB   1 1 
        5 12978 1 1 151 SER H    H 122.701  -5.984  87.663 1.00 . A A . 151 SER H    1 1 
        5 12979 1 1 151 SER HA   H 122.901  -5.564  90.580 1.00 . A A . 151 SER HA   1 1 
        5 12980 1 1 151 SER HB2  H 122.871  -8.013  90.879 1.00 . A A . 151 SER HB2  1 1 
        5 12981 1 1 151 SER HB3  H 121.369  -7.426  90.170 1.00 . A A . 151 SER HB3  1 1 
        5 12982 1 1 151 SER HG   H 121.786  -8.606  88.491 1.00 . A A . 151 SER HG   1 1 
        5 12983 1 1 151 SER N    N 122.498  -5.607  88.544 1.00 . A A . 151 SER N    1 1 
        5 12984 1 1 151 SER O    O 125.070  -6.701  88.480 1.00 . A A . 151 SER O    1 1 
        5 12985 1 1 151 SER OG   O 122.641  -8.417  88.885 1.00 . A A . 151 SER OG   1 1 
        5 12986 1 1 152 LEU C    C 127.127  -7.754  91.256 1.00 . A A . 152 LEU C    1 1 
        5 12987 1 1 152 LEU CA   C 126.764  -6.403  90.647 1.00 . A A . 152 LEU CA   1 1 
        5 12988 1 1 152 LEU CB   C 127.447  -5.283  91.434 1.00 . A A . 152 LEU CB   1 1 
        5 12989 1 1 152 LEU CD1  C 129.411  -4.416  90.157 1.00 . A A . 152 LEU CD1  1 1 
        5 12990 1 1 152 LEU CD2  C 129.656  -5.021  92.567 1.00 . A A . 152 LEU CD2  1 1 
        5 12991 1 1 152 LEU CG   C 128.962  -5.384  91.252 1.00 . A A . 152 LEU CG   1 1 
        5 12992 1 1 152 LEU H    H 124.876  -5.966  91.502 1.00 . A A . 152 LEU H    1 1 
        5 12993 1 1 152 LEU HA   H 127.109  -6.375  89.624 1.00 . A A . 152 LEU HA   1 1 
        5 12994 1 1 152 LEU HB2  H 127.102  -4.326  91.069 1.00 . A A . 152 LEU HB2  1 1 
        5 12995 1 1 152 LEU HB3  H 127.204  -5.378  92.481 1.00 . A A . 152 LEU HB3  1 1 
        5 12996 1 1 152 LEU HD11 H 128.720  -4.465  89.328 1.00 . A A . 152 LEU HD11 1 1 
        5 12997 1 1 152 LEU HD12 H 130.400  -4.690  89.818 1.00 . A A . 152 LEU HD12 1 1 
        5 12998 1 1 152 LEU HD13 H 129.432  -3.411  90.550 1.00 . A A . 152 LEU HD13 1 1 
        5 12999 1 1 152 LEU HD21 H 129.390  -4.013  92.848 1.00 . A A . 152 LEU HD21 1 1 
        5 13000 1 1 152 LEU HD22 H 130.726  -5.089  92.440 1.00 . A A . 152 LEU HD22 1 1 
        5 13001 1 1 152 LEU HD23 H 129.341  -5.706  93.340 1.00 . A A . 152 LEU HD23 1 1 
        5 13002 1 1 152 LEU HG   H 129.224  -6.393  90.970 1.00 . A A . 152 LEU HG   1 1 
        5 13003 1 1 152 LEU N    N 125.318  -6.219  90.665 1.00 . A A . 152 LEU N    1 1 
        5 13004 1 1 152 LEU O    O 126.608  -8.129  92.307 1.00 . A A . 152 LEU O    1 1 
        5 13005 1 1 153 VAL C    C 129.858  -9.788  91.561 1.00 . A A . 153 VAL C    1 1 
        5 13006 1 1 153 VAL CA   C 128.415  -9.802  91.067 1.00 . A A . 153 VAL CA   1 1 
        5 13007 1 1 153 VAL CB   C 128.272 -10.831  89.945 1.00 . A A . 153 VAL CB   1 1 
        5 13008 1 1 153 VAL CG1  C 128.243 -12.239  90.542 1.00 . A A . 153 VAL CG1  1 1 
        5 13009 1 1 153 VAL CG2  C 126.969 -10.575  89.183 1.00 . A A . 153 VAL CG2  1 1 
        5 13010 1 1 153 VAL H    H 128.396  -8.137  89.755 1.00 . A A . 153 VAL H    1 1 
        5 13011 1 1 153 VAL HA   H 127.769 -10.089  91.884 1.00 . A A . 153 VAL HA   1 1 
        5 13012 1 1 153 VAL HB   H 129.110 -10.744  89.267 1.00 . A A . 153 VAL HB   1 1 
        5 13013 1 1 153 VAL HG11 H 128.311 -12.969  89.749 1.00 . A A . 153 VAL HG11 1 1 
        5 13014 1 1 153 VAL HG12 H 127.320 -12.383  91.084 1.00 . A A . 153 VAL HG12 1 1 
        5 13015 1 1 153 VAL HG13 H 129.079 -12.361  91.216 1.00 . A A . 153 VAL HG13 1 1 
        5 13016 1 1 153 VAL HG21 H 126.185 -10.327  89.884 1.00 . A A . 153 VAL HG21 1 1 
        5 13017 1 1 153 VAL HG22 H 126.693 -11.462  88.633 1.00 . A A . 153 VAL HG22 1 1 
        5 13018 1 1 153 VAL HG23 H 127.110  -9.754  88.495 1.00 . A A . 153 VAL HG23 1 1 
        5 13019 1 1 153 VAL N    N 128.012  -8.485  90.587 1.00 . A A . 153 VAL N    1 1 
        5 13020 1 1 153 VAL O    O 130.762  -9.339  90.856 1.00 . A A . 153 VAL O    1 1 
        5 13021 1 1 154 VAL C    C 131.639 -11.738  93.955 1.00 . A A . 154 VAL C    1 1 
        5 13022 1 1 154 VAL CA   C 131.401 -10.357  93.350 1.00 . A A . 154 VAL CA   1 1 
        5 13023 1 1 154 VAL CB   C 131.566  -9.281  94.424 1.00 . A A . 154 VAL CB   1 1 
        5 13024 1 1 154 VAL CG1  C 133.013  -9.271  94.921 1.00 . A A . 154 VAL CG1  1 1 
        5 13025 1 1 154 VAL CG2  C 131.225  -7.913  93.828 1.00 . A A . 154 VAL CG2  1 1 
        5 13026 1 1 154 VAL H    H 129.301 -10.624  93.290 1.00 . A A . 154 VAL H    1 1 
        5 13027 1 1 154 VAL HA   H 132.128 -10.186  92.570 1.00 . A A . 154 VAL HA   1 1 
        5 13028 1 1 154 VAL HB   H 130.902  -9.492  95.250 1.00 . A A . 154 VAL HB   1 1 
        5 13029 1 1 154 VAL HG11 H 133.249 -10.228  95.364 1.00 . A A . 154 VAL HG11 1 1 
        5 13030 1 1 154 VAL HG12 H 133.133  -8.493  95.661 1.00 . A A . 154 VAL HG12 1 1 
        5 13031 1 1 154 VAL HG13 H 133.677  -9.085  94.091 1.00 . A A . 154 VAL HG13 1 1 
        5 13032 1 1 154 VAL HG21 H 131.781  -7.770  92.913 1.00 . A A . 154 VAL HG21 1 1 
        5 13033 1 1 154 VAL HG22 H 131.488  -7.138  94.534 1.00 . A A . 154 VAL HG22 1 1 
        5 13034 1 1 154 VAL HG23 H 130.167  -7.865  93.618 1.00 . A A . 154 VAL HG23 1 1 
        5 13035 1 1 154 VAL N    N 130.063 -10.289  92.774 1.00 . A A . 154 VAL N    1 1 
        5 13036 1 1 154 VAL O    O 130.873 -12.198  94.801 1.00 . A A . 154 VAL O    1 1 
        5 13037 1 1 155 PRO C    C 133.680 -13.857  95.313 1.00 . A A . 155 PRO C    1 1 
        5 13038 1 1 155 PRO CA   C 132.981 -13.798  93.955 1.00 . A A . 155 PRO CA   1 1 
        5 13039 1 1 155 PRO CB   C 133.896 -14.324  92.849 1.00 . A A . 155 PRO CB   1 1 
        5 13040 1 1 155 PRO CD   C 133.705 -11.924  92.530 1.00 . A A . 155 PRO CD   1 1 
        5 13041 1 1 155 PRO CG   C 134.631 -13.127  92.341 1.00 . A A . 155 PRO CG   1 1 
        5 13042 1 1 155 PRO HA   H 132.078 -14.386  93.979 1.00 . A A . 155 PRO HA   1 1 
        5 13043 1 1 155 PRO HB2  H 134.590 -15.050  93.251 1.00 . A A . 155 PRO HB2  1 1 
        5 13044 1 1 155 PRO HB3  H 133.312 -14.761  92.055 1.00 . A A . 155 PRO HB3  1 1 
        5 13045 1 1 155 PRO HD2  H 134.257 -11.082  92.927 1.00 . A A . 155 PRO HD2  1 1 
        5 13046 1 1 155 PRO HD3  H 133.228 -11.662  91.599 1.00 . A A . 155 PRO HD3  1 1 
        5 13047 1 1 155 PRO HG2  H 135.544 -12.988  92.905 1.00 . A A . 155 PRO HG2  1 1 
        5 13048 1 1 155 PRO HG3  H 134.858 -13.247  91.293 1.00 . A A . 155 PRO HG3  1 1 
        5 13049 1 1 155 PRO N    N 132.676 -12.404  93.523 1.00 . A A . 155 PRO N    1 1 
        5 13050 1 1 155 PRO O    O 134.404 -12.937  95.693 1.00 . A A . 155 PRO O    1 1 
        5 13051 1 1 156 LEU C    C 135.046 -16.395  97.210 1.00 . A A . 156 LEU C    1 1 
        5 13052 1 1 156 LEU CA   C 134.131 -15.179  97.308 1.00 . A A . 156 LEU CA   1 1 
        5 13053 1 1 156 LEU CB   C 133.099 -15.409  98.416 1.00 . A A . 156 LEU CB   1 1 
        5 13054 1 1 156 LEU CD1  C 130.868 -14.601  99.196 1.00 . A A . 156 LEU CD1  1 1 
        5 13055 1 1 156 LEU CD2  C 132.869 -13.121  99.390 1.00 . A A . 156 LEU CD2  1 1 
        5 13056 1 1 156 LEU CG   C 132.184 -14.188  98.535 1.00 . A A . 156 LEU CG   1 1 
        5 13057 1 1 156 LEU H    H 132.829 -15.627  95.697 1.00 . A A . 156 LEU H    1 1 
        5 13058 1 1 156 LEU HA   H 134.723 -14.310  97.554 1.00 . A A . 156 LEU HA   1 1 
        5 13059 1 1 156 LEU HB2  H 132.505 -16.281  98.177 1.00 . A A . 156 LEU HB2  1 1 
        5 13060 1 1 156 LEU HB3  H 133.608 -15.567  99.355 1.00 . A A . 156 LEU HB3  1 1 
        5 13061 1 1 156 LEU HD11 H 131.070 -15.288 100.004 1.00 . A A . 156 LEU HD11 1 1 
        5 13062 1 1 156 LEU HD12 H 130.233 -15.082  98.466 1.00 . A A . 156 LEU HD12 1 1 
        5 13063 1 1 156 LEU HD13 H 130.370 -13.725  99.584 1.00 . A A . 156 LEU HD13 1 1 
        5 13064 1 1 156 LEU HD21 H 133.785 -12.808  98.911 1.00 . A A . 156 LEU HD21 1 1 
        5 13065 1 1 156 LEU HD22 H 133.093 -13.529 100.364 1.00 . A A . 156 LEU HD22 1 1 
        5 13066 1 1 156 LEU HD23 H 132.212 -12.271  99.499 1.00 . A A . 156 LEU HD23 1 1 
        5 13067 1 1 156 LEU HG   H 131.984 -13.791  97.550 1.00 . A A . 156 LEU HG   1 1 
        5 13068 1 1 156 LEU N    N 133.456 -14.953  96.033 1.00 . A A . 156 LEU N    1 1 
        5 13069 1 1 156 LEU O    O 134.576 -17.531  97.146 1.00 . A A . 156 LEU O    1 1 
        5 13070 1 1 157 MET C    C 138.492 -17.094  97.951 1.00 . A A . 157 MET C    1 1 
        5 13071 1 1 157 MET CA   C 137.313 -17.234  96.992 1.00 . A A . 157 MET CA   1 1 
        5 13072 1 1 157 MET CB   C 137.819 -17.218  95.547 1.00 . A A . 157 MET CB   1 1 
        5 13073 1 1 157 MET CE   C 140.014 -17.247  93.212 1.00 . A A . 157 MET CE   1 1 
        5 13074 1 1 157 MET CG   C 138.841 -16.093  95.373 1.00 . A A . 157 MET CG   1 1 
        5 13075 1 1 157 MET H    H 136.676 -15.237  97.320 1.00 . A A . 157 MET H    1 1 
        5 13076 1 1 157 MET HA   H 136.823 -18.177  97.177 1.00 . A A . 157 MET HA   1 1 
        5 13077 1 1 157 MET HB2  H 138.284 -18.166  95.319 1.00 . A A . 157 MET HB2  1 1 
        5 13078 1 1 157 MET HB3  H 136.989 -17.054  94.877 1.00 . A A . 157 MET HB3  1 1 
        5 13079 1 1 157 MET HE1  H 139.359 -18.106  93.251 1.00 . A A . 157 MET HE1  1 1 
        5 13080 1 1 157 MET HE2  H 140.810 -17.373  93.929 1.00 . A A . 157 MET HE2  1 1 
        5 13081 1 1 157 MET HE3  H 140.436 -17.151  92.222 1.00 . A A . 157 MET HE3  1 1 
        5 13082 1 1 157 MET HG2  H 138.483 -15.202  95.868 1.00 . A A . 157 MET HG2  1 1 
        5 13083 1 1 157 MET HG3  H 139.783 -16.393  95.808 1.00 . A A . 157 MET HG3  1 1 
        5 13084 1 1 157 MET N    N 136.353 -16.154  97.194 1.00 . A A . 157 MET N    1 1 
        5 13085 1 1 157 MET O    O 138.803 -15.996  98.412 1.00 . A A . 157 MET O    1 1 
        5 13086 1 1 157 MET SD   S 139.070 -15.755  93.610 1.00 . A A . 157 MET SD   1 1 
        5 13087 1 1 158 HIS C    C 141.416 -19.091  98.519 1.00 . A A . 158 HIS C    1 1 
        5 13088 1 1 158 HIS CA   C 140.322 -18.202  99.105 1.00 . A A . 158 HIS CA   1 1 
        5 13089 1 1 158 HIS CB   C 139.952 -18.699 100.503 1.00 . A A . 158 HIS CB   1 1 
        5 13090 1 1 158 HIS CD2  C 142.063 -19.347 101.928 1.00 . A A . 158 HIS CD2  1 1 
        5 13091 1 1 158 HIS CE1  C 142.494 -17.393 102.761 1.00 . A A . 158 HIS CE1  1 1 
        5 13092 1 1 158 HIS CG   C 141.114 -18.486 101.436 1.00 . A A . 158 HIS CG   1 1 
        5 13093 1 1 158 HIS H    H 138.822 -19.068  97.884 1.00 . A A . 158 HIS H    1 1 
        5 13094 1 1 158 HIS HA   H 140.691 -17.191  99.178 1.00 . A A . 158 HIS HA   1 1 
        5 13095 1 1 158 HIS HB2  H 139.096 -18.148 100.865 1.00 . A A . 158 HIS HB2  1 1 
        5 13096 1 1 158 HIS HB3  H 139.713 -19.750 100.461 1.00 . A A . 158 HIS HB3  1 1 
        5 13097 1 1 158 HIS HD2  H 142.126 -20.401 101.701 1.00 . A A . 158 HIS HD2  1 1 
        5 13098 1 1 158 HIS HE1  H 142.955 -16.591 103.318 1.00 . A A . 158 HIS HE1  1 1 
        5 13099 1 1 158 HIS HE2  H 143.704 -19.016 103.252 1.00 . A A . 158 HIS HE2  1 1 
        5 13100 1 1 158 HIS N    N 139.141 -18.215  98.248 1.00 . A A . 158 HIS N    1 1 
        5 13101 1 1 158 HIS ND1  N 141.408 -17.247 101.981 1.00 . A A . 158 HIS ND1  1 1 
        5 13102 1 1 158 HIS NE2  N 142.934 -18.655 102.765 1.00 . A A . 158 HIS NE2  1 1 
        5 13103 1 1 158 HIS O    O 141.205 -20.281  98.285 1.00 . A A . 158 HIS O    1 1 
        5 13104 1 1 159 HIS C    C 143.489 -19.369  96.175 1.00 . A A . 159 HIS C    1 1 
        5 13105 1 1 159 HIS CA   C 143.692 -19.239  97.682 1.00 . A A . 159 HIS CA   1 1 
        5 13106 1 1 159 HIS CB   C 143.799 -20.632  98.306 1.00 . A A . 159 HIS CB   1 1 
        5 13107 1 1 159 HIS CD2  C 145.433 -22.366  97.198 1.00 . A A . 159 HIS CD2  1 1 
        5 13108 1 1 159 HIS CE1  C 147.307 -21.491  97.845 1.00 . A A . 159 HIS CE1  1 1 
        5 13109 1 1 159 HIS CG   C 145.118 -21.251  97.933 1.00 . A A . 159 HIS CG   1 1 
        5 13110 1 1 159 HIS H    H 142.706 -17.560  98.519 1.00 . A A . 159 HIS H    1 1 
        5 13111 1 1 159 HIS HA   H 144.610 -18.703  97.866 1.00 . A A . 159 HIS HA   1 1 
        5 13112 1 1 159 HIS HB2  H 143.730 -20.550  99.380 1.00 . A A . 159 HIS HB2  1 1 
        5 13113 1 1 159 HIS HB3  H 142.995 -21.254  97.941 1.00 . A A . 159 HIS HB3  1 1 
        5 13114 1 1 159 HIS HD2  H 144.717 -23.027  96.733 1.00 . A A . 159 HIS HD2  1 1 
        5 13115 1 1 159 HIS HE1  H 148.362 -21.312  98.000 1.00 . A A . 159 HIS HE1  1 1 
        5 13116 1 1 159 HIS HE2  H 147.321 -23.222  96.688 1.00 . A A . 159 HIS HE2  1 1 
        5 13117 1 1 159 HIS N    N 142.585 -18.504  98.285 1.00 . A A . 159 HIS N    1 1 
        5 13118 1 1 159 HIS ND1  N 146.329 -20.709  98.336 1.00 . A A . 159 HIS ND1  1 1 
        5 13119 1 1 159 HIS NE2  N 146.816 -22.517  97.143 1.00 . A A . 159 HIS NE2  1 1 
        5 13120 1 1 159 HIS O    O 143.466 -18.372  95.454 1.00 . A A . 159 HIS O    1 1 
        5 13121 1 1 160 GLN C    C 141.796 -21.472  94.013 1.00 . A A . 160 GLN C    1 1 
        5 13122 1 1 160 GLN CA   C 143.164 -20.853  94.281 1.00 . A A . 160 GLN CA   1 1 
        5 13123 1 1 160 GLN CB   C 144.260 -21.791  93.774 1.00 . A A . 160 GLN CB   1 1 
        5 13124 1 1 160 GLN CD   C 145.773 -19.891  93.168 1.00 . A A . 160 GLN CD   1 1 
        5 13125 1 1 160 GLN CG   C 145.630 -21.151  94.015 1.00 . A A . 160 GLN CG   1 1 
        5 13126 1 1 160 GLN H    H 143.348 -21.360  96.330 1.00 . A A . 160 GLN H    1 1 
        5 13127 1 1 160 GLN HA   H 143.235 -19.915  93.751 1.00 . A A . 160 GLN HA   1 1 
        5 13128 1 1 160 GLN HB2  H 144.203 -22.731  94.304 1.00 . A A . 160 GLN HB2  1 1 
        5 13129 1 1 160 GLN HB3  H 144.127 -21.962  92.717 1.00 . A A . 160 GLN HB3  1 1 
        5 13130 1 1 160 GLN HE21 H 146.415 -18.772  94.677 1.00 . A A . 160 GLN HE21 1 1 
        5 13131 1 1 160 GLN HE22 H 146.288 -17.974  93.184 1.00 . A A . 160 GLN HE22 1 1 
        5 13132 1 1 160 GLN HG2  H 145.725 -20.894  95.061 1.00 . A A . 160 GLN HG2  1 1 
        5 13133 1 1 160 GLN HG3  H 146.406 -21.853  93.747 1.00 . A A . 160 GLN HG3  1 1 
        5 13134 1 1 160 GLN N    N 143.340 -20.604  95.707 1.00 . A A . 160 GLN N    1 1 
        5 13135 1 1 160 GLN NE2  N 146.193 -18.787  93.722 1.00 . A A . 160 GLN NE2  1 1 
        5 13136 1 1 160 GLN O    O 141.421 -21.698  92.863 1.00 . A A . 160 GLN O    1 1 
        5 13137 1 1 160 GLN OE1  O 145.493 -19.913  91.969 1.00 . A A . 160 GLN OE1  1 1 
        5 13138 1 1 161 GLU C    C 138.631 -21.410  95.203 1.00 . A A . 161 GLU C    1 1 
        5 13139 1 1 161 GLU CA   C 139.764 -22.402  94.960 1.00 . A A . 161 GLU CA   1 1 
        5 13140 1 1 161 GLU CB   C 139.665 -23.546  95.970 1.00 . A A . 161 GLU CB   1 1 
        5 13141 1 1 161 GLU CD   C 139.657 -24.037  98.424 1.00 . A A . 161 GLU CD   1 1 
        5 13142 1 1 161 GLU CG   C 139.401 -22.973  97.364 1.00 . A A . 161 GLU CG   1 1 
        5 13143 1 1 161 GLU H    H 141.391 -21.498  95.972 1.00 . A A . 161 GLU H    1 1 
        5 13144 1 1 161 GLU HA   H 139.669 -22.806  93.965 1.00 . A A . 161 GLU HA   1 1 
        5 13145 1 1 161 GLU HB2  H 138.854 -24.203  95.690 1.00 . A A . 161 GLU HB2  1 1 
        5 13146 1 1 161 GLU HB3  H 140.592 -24.100  95.980 1.00 . A A . 161 GLU HB3  1 1 
        5 13147 1 1 161 GLU HG2  H 140.058 -22.132  97.534 1.00 . A A . 161 GLU HG2  1 1 
        5 13148 1 1 161 GLU HG3  H 138.375 -22.644  97.427 1.00 . A A . 161 GLU HG3  1 1 
        5 13149 1 1 161 GLU N    N 141.059 -21.743  95.083 1.00 . A A . 161 GLU N    1 1 
        5 13150 1 1 161 GLU O    O 138.830 -20.365  95.825 1.00 . A A . 161 GLU O    1 1 
        5 13151 1 1 161 GLU OE1  O 139.919 -25.169  98.049 1.00 . A A . 161 GLU OE1  1 1 
        5 13152 1 1 161 GLU OE2  O 139.586 -23.706  99.596 1.00 . A A . 161 GLU OE2  1 1 
        5 13153 1 1 162 LEU C    C 135.331 -21.537  95.935 1.00 . A A . 162 LEU C    1 1 
        5 13154 1 1 162 LEU CA   C 136.274 -20.900  94.918 1.00 . A A . 162 LEU CA   1 1 
        5 13155 1 1 162 LEU CB   C 135.535 -20.693  93.593 1.00 . A A . 162 LEU CB   1 1 
        5 13156 1 1 162 LEU CD1  C 134.746 -18.372  94.070 1.00 . A A . 162 LEU CD1  1 1 
        5 13157 1 1 162 LEU CD2  C 133.400 -19.869  92.590 1.00 . A A . 162 LEU CD2  1 1 
        5 13158 1 1 162 LEU CG   C 134.304 -19.816  93.825 1.00 . A A . 162 LEU CG   1 1 
        5 13159 1 1 162 LEU H    H 137.353 -22.575  94.197 1.00 . A A . 162 LEU H    1 1 
        5 13160 1 1 162 LEU HA   H 136.596 -19.939  95.292 1.00 . A A . 162 LEU HA   1 1 
        5 13161 1 1 162 LEU HB2  H 136.193 -20.212  92.886 1.00 . A A . 162 LEU HB2  1 1 
        5 13162 1 1 162 LEU HB3  H 135.223 -21.651  93.202 1.00 . A A . 162 LEU HB3  1 1 
        5 13163 1 1 162 LEU HD11 H 135.541 -18.119  93.385 1.00 . A A . 162 LEU HD11 1 1 
        5 13164 1 1 162 LEU HD12 H 135.099 -18.271  95.086 1.00 . A A . 162 LEU HD12 1 1 
        5 13165 1 1 162 LEU HD13 H 133.909 -17.708  93.913 1.00 . A A . 162 LEU HD13 1 1 
        5 13166 1 1 162 LEU HD21 H 132.515 -19.276  92.766 1.00 . A A . 162 LEU HD21 1 1 
        5 13167 1 1 162 LEU HD22 H 133.115 -20.892  92.396 1.00 . A A . 162 LEU HD22 1 1 
        5 13168 1 1 162 LEU HD23 H 133.934 -19.475  91.737 1.00 . A A . 162 LEU HD23 1 1 
        5 13169 1 1 162 LEU HG   H 133.761 -20.177  94.687 1.00 . A A . 162 LEU HG   1 1 
        5 13170 1 1 162 LEU N    N 137.444 -21.744  94.709 1.00 . A A . 162 LEU N    1 1 
        5 13171 1 1 162 LEU O    O 134.964 -22.705  95.808 1.00 . A A . 162 LEU O    1 1 
        5 13172 1 1 163 TRP C    C 132.638 -20.890  97.776 1.00 . A A . 163 TRP C    1 1 
        5 13173 1 1 163 TRP CA   C 134.095 -21.282  98.010 1.00 . A A . 163 TRP CA   1 1 
        5 13174 1 1 163 TRP CB   C 134.561 -20.738  99.363 1.00 . A A . 163 TRP CB   1 1 
        5 13175 1 1 163 TRP CD1  C 136.827 -21.353 100.299 1.00 . A A . 163 TRP CD1  1 1 
        5 13176 1 1 163 TRP CD2  C 135.392 -23.085 100.307 1.00 . A A . 163 TRP CD2  1 1 
        5 13177 1 1 163 TRP CE2  C 136.608 -23.562 100.852 1.00 . A A . 163 TRP CE2  1 1 
        5 13178 1 1 163 TRP CE3  C 134.317 -23.985 100.201 1.00 . A A . 163 TRP CE3  1 1 
        5 13179 1 1 163 TRP CG   C 135.558 -21.678  99.964 1.00 . A A . 163 TRP CG   1 1 
        5 13180 1 1 163 TRP CH2  C 135.674 -25.764 101.163 1.00 . A A . 163 TRP CH2  1 1 
        5 13181 1 1 163 TRP CZ2  C 136.753 -24.884 101.276 1.00 . A A . 163 TRP CZ2  1 1 
        5 13182 1 1 163 TRP CZ3  C 134.458 -25.316 100.626 1.00 . A A . 163 TRP CZ3  1 1 
        5 13183 1 1 163 TRP H    H 135.240 -19.829  96.975 1.00 . A A . 163 TRP H    1 1 
        5 13184 1 1 163 TRP HA   H 134.170 -22.358  98.024 1.00 . A A . 163 TRP HA   1 1 
        5 13185 1 1 163 TRP HB2  H 135.018 -19.770  99.224 1.00 . A A . 163 TRP HB2  1 1 
        5 13186 1 1 163 TRP HB3  H 133.712 -20.644 100.024 1.00 . A A . 163 TRP HB3  1 1 
        5 13187 1 1 163 TRP HD1  H 137.280 -20.380 100.175 1.00 . A A . 163 TRP HD1  1 1 
        5 13188 1 1 163 TRP HE1  H 138.377 -22.500 101.146 1.00 . A A . 163 TRP HE1  1 1 
        5 13189 1 1 163 TRP HE3  H 133.376 -23.650  99.790 1.00 . A A . 163 TRP HE3  1 1 
        5 13190 1 1 163 TRP HH2  H 135.776 -26.789 101.488 1.00 . A A . 163 TRP HH2  1 1 
        5 13191 1 1 163 TRP HZ2  H 137.692 -25.224 101.688 1.00 . A A . 163 TRP HZ2  1 1 
        5 13192 1 1 163 TRP HZ3  H 133.626 -25.999 100.541 1.00 . A A . 163 TRP HZ3  1 1 
        5 13193 1 1 163 TRP N    N 134.946 -20.763  96.945 1.00 . A A . 163 TRP N    1 1 
        5 13194 1 1 163 TRP NE1  N 137.452 -22.469 100.826 1.00 . A A . 163 TRP NE1  1 1 
        5 13195 1 1 163 TRP O    O 131.730 -21.698  97.974 1.00 . A A . 163 TRP O    1 1 
        5 13196 1 1 164 GLY C    C 131.050 -17.937  96.229 1.00 . A A . 164 GLY C    1 1 
        5 13197 1 1 164 GLY CA   C 131.065 -19.144  97.162 1.00 . A A . 164 GLY CA   1 1 
        5 13198 1 1 164 GLY H    H 133.184 -19.061  97.167 1.00 . A A . 164 GLY H    1 1 
        5 13199 1 1 164 GLY HA2  H 130.453 -19.928  96.739 1.00 . A A . 164 GLY HA2  1 1 
        5 13200 1 1 164 GLY HA3  H 130.658 -18.854  98.119 1.00 . A A . 164 GLY HA3  1 1 
        5 13201 1 1 164 GLY N    N 132.421 -19.648  97.352 1.00 . A A . 164 GLY N    1 1 
        5 13202 1 1 164 GLY O    O 132.085 -17.542  95.693 1.00 . A A . 164 GLY O    1 1 
        5 13203 1 1 165 LEU C    C 128.816 -15.152  95.786 1.00 . A A . 165 LEU C    1 1 
        5 13204 1 1 165 LEU CA   C 129.725 -16.203  95.158 1.00 . A A . 165 LEU CA   1 1 
        5 13205 1 1 165 LEU CB   C 129.139 -16.641  93.813 1.00 . A A . 165 LEU CB   1 1 
        5 13206 1 1 165 LEU CD1  C 131.097 -16.544  92.265 1.00 . A A . 165 LEU CD1  1 1 
        5 13207 1 1 165 LEU CD2  C 128.848 -15.788  91.485 1.00 . A A . 165 LEU CD2  1 1 
        5 13208 1 1 165 LEU CG   C 129.800 -15.851  92.683 1.00 . A A . 165 LEU CG   1 1 
        5 13209 1 1 165 LEU H    H 129.080 -17.709  96.501 1.00 . A A . 165 LEU H    1 1 
        5 13210 1 1 165 LEU HA   H 130.699 -15.769  94.987 1.00 . A A . 165 LEU HA   1 1 
        5 13211 1 1 165 LEU HB2  H 129.319 -17.695  93.669 1.00 . A A . 165 LEU HB2  1 1 
        5 13212 1 1 165 LEU HB3  H 128.076 -16.452  93.808 1.00 . A A . 165 LEU HB3  1 1 
        5 13213 1 1 165 LEU HD11 H 130.892 -17.575  92.020 1.00 . A A . 165 LEU HD11 1 1 
        5 13214 1 1 165 LEU HD12 H 131.806 -16.502  93.079 1.00 . A A . 165 LEU HD12 1 1 
        5 13215 1 1 165 LEU HD13 H 131.512 -16.044  91.402 1.00 . A A . 165 LEU HD13 1 1 
        5 13216 1 1 165 LEU HD21 H 128.050 -15.091  91.696 1.00 . A A . 165 LEU HD21 1 1 
        5 13217 1 1 165 LEU HD22 H 128.432 -16.768  91.305 1.00 . A A . 165 LEU HD22 1 1 
        5 13218 1 1 165 LEU HD23 H 129.391 -15.460  90.611 1.00 . A A . 165 LEU HD23 1 1 
        5 13219 1 1 165 LEU HG   H 130.020 -14.849  93.024 1.00 . A A . 165 LEU HG   1 1 
        5 13220 1 1 165 LEU N    N 129.869 -17.357  96.039 1.00 . A A . 165 LEU N    1 1 
        5 13221 1 1 165 LEU O    O 127.747 -15.472  96.306 1.00 . A A . 165 LEU O    1 1 
        5 13222 1 1 166 LEU C    C 127.793 -12.011  95.163 1.00 . A A . 166 LEU C    1 1 
        5 13223 1 1 166 LEU CA   C 128.464 -12.798  96.285 1.00 . A A . 166 LEU CA   1 1 
        5 13224 1 1 166 LEU CB   C 129.369 -11.867  97.095 1.00 . A A . 166 LEU CB   1 1 
        5 13225 1 1 166 LEU CD1  C 128.302 -11.815  99.355 1.00 . A A . 166 LEU CD1  1 1 
        5 13226 1 1 166 LEU CD2  C 129.239  -9.721  98.367 1.00 . A A . 166 LEU CD2  1 1 
        5 13227 1 1 166 LEU CG   C 128.518 -11.035  98.057 1.00 . A A . 166 LEU CG   1 1 
        5 13228 1 1 166 LEU H    H 130.108 -13.703  95.301 1.00 . A A . 166 LEU H    1 1 
        5 13229 1 1 166 LEU HA   H 127.702 -13.201  96.935 1.00 . A A . 166 LEU HA   1 1 
        5 13230 1 1 166 LEU HB2  H 130.079 -12.455  97.658 1.00 . A A . 166 LEU HB2  1 1 
        5 13231 1 1 166 LEU HB3  H 129.898 -11.207  96.424 1.00 . A A . 166 LEU HB3  1 1 
        5 13232 1 1 166 LEU HD11 H 128.111 -12.853  99.124 1.00 . A A . 166 LEU HD11 1 1 
        5 13233 1 1 166 LEU HD12 H 127.459 -11.402  99.887 1.00 . A A . 166 LEU HD12 1 1 
        5 13234 1 1 166 LEU HD13 H 129.187 -11.741  99.970 1.00 . A A . 166 LEU HD13 1 1 
        5 13235 1 1 166 LEU HD21 H 130.285  -9.920  98.551 1.00 . A A . 166 LEU HD21 1 1 
        5 13236 1 1 166 LEU HD22 H 128.800  -9.267  99.242 1.00 . A A . 166 LEU HD22 1 1 
        5 13237 1 1 166 LEU HD23 H 129.142  -9.050  97.527 1.00 . A A . 166 LEU HD23 1 1 
        5 13238 1 1 166 LEU HG   H 127.561 -10.824  97.601 1.00 . A A . 166 LEU HG   1 1 
        5 13239 1 1 166 LEU N    N 129.248 -13.896  95.729 1.00 . A A . 166 LEU N    1 1 
        5 13240 1 1 166 LEU O    O 128.290 -11.976  94.037 1.00 . A A . 166 LEU O    1 1 
        5 13241 1 1 167 VAL C    C 124.956  -9.648  95.117 1.00 . A A . 167 VAL C    1 1 
        5 13242 1 1 167 VAL CA   C 125.932 -10.621  94.464 1.00 . A A . 167 VAL CA   1 1 
        5 13243 1 1 167 VAL CB   C 125.165 -11.573  93.546 1.00 . A A . 167 VAL CB   1 1 
        5 13244 1 1 167 VAL CG1  C 124.054 -12.263  94.340 1.00 . A A . 167 VAL CG1  1 1 
        5 13245 1 1 167 VAL CG2  C 124.547 -10.780  92.391 1.00 . A A . 167 VAL CG2  1 1 
        5 13246 1 1 167 VAL H    H 126.309 -11.442  96.383 1.00 . A A . 167 VAL H    1 1 
        5 13247 1 1 167 VAL HA   H 126.639 -10.061  93.870 1.00 . A A . 167 VAL HA   1 1 
        5 13248 1 1 167 VAL HB   H 125.842 -12.318  93.153 1.00 . A A . 167 VAL HB   1 1 
        5 13249 1 1 167 VAL HG11 H 123.648 -13.078  93.758 1.00 . A A . 167 VAL HG11 1 1 
        5 13250 1 1 167 VAL HG12 H 123.271 -11.552  94.557 1.00 . A A . 167 VAL HG12 1 1 
        5 13251 1 1 167 VAL HG13 H 124.457 -12.647  95.265 1.00 . A A . 167 VAL HG13 1 1 
        5 13252 1 1 167 VAL HG21 H 124.245 -11.461  91.609 1.00 . A A . 167 VAL HG21 1 1 
        5 13253 1 1 167 VAL HG22 H 125.276 -10.085  92.002 1.00 . A A . 167 VAL HG22 1 1 
        5 13254 1 1 167 VAL HG23 H 123.685 -10.236  92.748 1.00 . A A . 167 VAL HG23 1 1 
        5 13255 1 1 167 VAL N    N 126.661 -11.386  95.470 1.00 . A A . 167 VAL N    1 1 
        5 13256 1 1 167 VAL O    O 124.287  -9.983  96.096 1.00 . A A . 167 VAL O    1 1 
        5 13257 1 1 168 SER C    C 122.945  -7.061  93.966 1.00 . A A . 168 SER C    1 1 
        5 13258 1 1 168 SER CA   C 123.944  -7.436  95.056 1.00 . A A . 168 SER CA   1 1 
        5 13259 1 1 168 SER CB   C 124.709  -6.191  95.504 1.00 . A A . 168 SER CB   1 1 
        5 13260 1 1 168 SER H    H 125.450  -8.229  93.795 1.00 . A A . 168 SER H    1 1 
        5 13261 1 1 168 SER HA   H 123.408  -7.840  95.902 1.00 . A A . 168 SER HA   1 1 
        5 13262 1 1 168 SER HB2  H 124.200  -5.732  96.335 1.00 . A A . 168 SER HB2  1 1 
        5 13263 1 1 168 SER HB3  H 125.708  -6.474  95.808 1.00 . A A . 168 SER HB3  1 1 
        5 13264 1 1 168 SER HG   H 125.418  -4.593  94.650 1.00 . A A . 168 SER HG   1 1 
        5 13265 1 1 168 SER N    N 124.875  -8.443  94.560 1.00 . A A . 168 SER N    1 1 
        5 13266 1 1 168 SER O    O 123.324  -6.834  92.817 1.00 . A A . 168 SER O    1 1 
        5 13267 1 1 168 SER OG   O 124.773  -5.267  94.425 1.00 . A A . 168 SER OG   1 1 
        5 13268 1 1 169 HIS C    C 120.031  -5.318  93.610 1.00 . A A . 169 HIS C    1 1 
        5 13269 1 1 169 HIS CA   C 120.623  -6.701  93.360 1.00 . A A . 169 HIS CA   1 1 
        5 13270 1 1 169 HIS CB   C 119.517  -7.754  93.441 1.00 . A A . 169 HIS CB   1 1 
        5 13271 1 1 169 HIS CD2  C 120.818  -9.781  92.388 1.00 . A A . 169 HIS CD2  1 1 
        5 13272 1 1 169 HIS CE1  C 120.729 -11.127  94.083 1.00 . A A . 169 HIS CE1  1 1 
        5 13273 1 1 169 HIS CG   C 120.133  -9.125  93.381 1.00 . A A . 169 HIS CG   1 1 
        5 13274 1 1 169 HIS H    H 121.425  -7.181  95.263 1.00 . A A . 169 HIS H    1 1 
        5 13275 1 1 169 HIS HA   H 121.049  -6.723  92.368 1.00 . A A . 169 HIS HA   1 1 
        5 13276 1 1 169 HIS HB2  H 118.979  -7.641  94.371 1.00 . A A . 169 HIS HB2  1 1 
        5 13277 1 1 169 HIS HB3  H 118.837  -7.629  92.613 1.00 . A A . 169 HIS HB3  1 1 
        5 13278 1 1 169 HIS HD2  H 121.033  -9.377  91.409 1.00 . A A . 169 HIS HD2  1 1 
        5 13279 1 1 169 HIS HE1  H 120.854 -11.990  94.721 1.00 . A A . 169 HIS HE1  1 1 
        5 13280 1 1 169 HIS HE2  H 121.692 -11.727  92.338 1.00 . A A . 169 HIS HE2  1 1 
        5 13281 1 1 169 HIS N    N 121.668  -7.006  94.329 1.00 . A A . 169 HIS N    1 1 
        5 13282 1 1 169 HIS ND1  N 120.088 -10.003  94.453 1.00 . A A . 169 HIS ND1  1 1 
        5 13283 1 1 169 HIS NE2  N 121.193 -11.045  92.834 1.00 . A A . 169 HIS NE2  1 1 
        5 13284 1 1 169 HIS O    O 119.722  -4.957  94.747 1.00 . A A . 169 HIS O    1 1 
        5 13285 1 1 170 HIS C    C 118.152  -3.054  91.640 1.00 . A A . 170 HIS C    1 1 
        5 13286 1 1 170 HIS CA   C 119.293  -3.215  92.638 1.00 . A A . 170 HIS CA   1 1 
        5 13287 1 1 170 HIS CB   C 120.363  -2.156  92.368 1.00 . A A . 170 HIS CB   1 1 
        5 13288 1 1 170 HIS CD2  C 120.535   0.376  93.050 1.00 . A A . 170 HIS CD2  1 1 
        5 13289 1 1 170 HIS CE1  C 118.493   0.660  93.717 1.00 . A A . 170 HIS CE1  1 1 
        5 13290 1 1 170 HIS CG   C 119.892  -0.826  92.886 1.00 . A A . 170 HIS CG   1 1 
        5 13291 1 1 170 HIS H    H 120.148  -4.888  91.660 1.00 . A A . 170 HIS H    1 1 
        5 13292 1 1 170 HIS HA   H 118.908  -3.075  93.637 1.00 . A A . 170 HIS HA   1 1 
        5 13293 1 1 170 HIS HB2  H 121.280  -2.435  92.867 1.00 . A A . 170 HIS HB2  1 1 
        5 13294 1 1 170 HIS HB3  H 120.539  -2.086  91.304 1.00 . A A . 170 HIS HB3  1 1 
        5 13295 1 1 170 HIS HD2  H 121.570   0.566  92.808 1.00 . A A . 170 HIS HD2  1 1 
        5 13296 1 1 170 HIS HE1  H 117.590   1.107  94.106 1.00 . A A . 170 HIS HE1  1 1 
        5 13297 1 1 170 HIS HE2  H 119.835   2.250  93.794 1.00 . A A . 170 HIS HE2  1 1 
        5 13298 1 1 170 HIS N    N 119.872  -4.549  92.536 1.00 . A A . 170 HIS N    1 1 
        5 13299 1 1 170 HIS ND1  N 118.591  -0.621  93.318 1.00 . A A . 170 HIS ND1  1 1 
        5 13300 1 1 170 HIS NE2  N 119.650   1.313  93.575 1.00 . A A . 170 HIS NE2  1 1 
        5 13301 1 1 170 HIS O    O 118.304  -3.357  90.456 1.00 . A A . 170 HIS O    1 1 
        5 13302 1 1 171 ALA C    C 115.912  -1.065  90.531 1.00 . A A . 171 ALA C    1 1 
        5 13303 1 1 171 ALA CA   C 115.844  -2.402  91.264 1.00 . A A . 171 ALA CA   1 1 
        5 13304 1 1 171 ALA CB   C 114.565  -2.463  92.101 1.00 . A A . 171 ALA CB   1 1 
        5 13305 1 1 171 ALA H    H 116.950  -2.340  93.071 1.00 . A A . 171 ALA H    1 1 
        5 13306 1 1 171 ALA HA   H 115.822  -3.199  90.536 1.00 . A A . 171 ALA HA   1 1 
        5 13307 1 1 171 ALA HB1  H 114.631  -3.285  92.798 1.00 . A A . 171 ALA HB1  1 1 
        5 13308 1 1 171 ALA HB2  H 113.716  -2.610  91.450 1.00 . A A . 171 ALA HB2  1 1 
        5 13309 1 1 171 ALA HB3  H 114.446  -1.537  92.644 1.00 . A A . 171 ALA HB3  1 1 
        5 13310 1 1 171 ALA N    N 117.010  -2.577  92.123 1.00 . A A . 171 ALA N    1 1 
        5 13311 1 1 171 ALA O    O 114.888  -0.419  90.302 1.00 . A A . 171 ALA O    1 1 
        5 13312 1 1 172 GLU C    C 118.627   0.602  88.694 1.00 . A A . 172 GLU C    1 1 
        5 13313 1 1 172 GLU CA   C 117.314   0.610  89.470 1.00 . A A . 172 GLU CA   1 1 
        5 13314 1 1 172 GLU CB   C 117.319   1.764  90.474 1.00 . A A . 172 GLU CB   1 1 
        5 13315 1 1 172 GLU CD   C 115.803   3.342  91.688 1.00 . A A . 172 GLU CD   1 1 
        5 13316 1 1 172 GLU CG   C 115.906   1.973  91.021 1.00 . A A . 172 GLU CG   1 1 
        5 13317 1 1 172 GLU H    H 117.900  -1.219  90.366 1.00 . A A . 172 GLU H    1 1 
        5 13318 1 1 172 GLU HA   H 116.499   0.756  88.777 1.00 . A A . 172 GLU HA   1 1 
        5 13319 1 1 172 GLU HB2  H 117.991   1.529  91.288 1.00 . A A . 172 GLU HB2  1 1 
        5 13320 1 1 172 GLU HB3  H 117.651   2.667  89.983 1.00 . A A . 172 GLU HB3  1 1 
        5 13321 1 1 172 GLU HG2  H 115.196   1.915  90.210 1.00 . A A . 172 GLU HG2  1 1 
        5 13322 1 1 172 GLU HG3  H 115.686   1.205  91.747 1.00 . A A . 172 GLU HG3  1 1 
        5 13323 1 1 172 GLU N    N 117.123  -0.657  90.165 1.00 . A A . 172 GLU N    1 1 
        5 13324 1 1 172 GLU O    O 119.590  -0.055  89.089 1.00 . A A . 172 GLU O    1 1 
        5 13325 1 1 172 GLU OE1  O 116.170   4.317  91.053 1.00 . A A . 172 GLU OE1  1 1 
        5 13326 1 1 172 GLU OE2  O 115.358   3.394  92.822 1.00 . A A . 172 GLU OE2  1 1 
        5 13327 1 1 173 PRO C    C 121.035   2.142  87.452 1.00 . A A . 173 PRO C    1 1 
        5 13328 1 1 173 PRO CA   C 119.895   1.409  86.749 1.00 . A A . 173 PRO CA   1 1 
        5 13329 1 1 173 PRO CB   C 119.425   2.185  85.517 1.00 . A A . 173 PRO CB   1 1 
        5 13330 1 1 173 PRO CD   C 117.546   2.127  87.050 1.00 . A A . 173 PRO CD   1 1 
        5 13331 1 1 173 PRO CG   C 118.228   2.958  85.963 1.00 . A A . 173 PRO CG   1 1 
        5 13332 1 1 173 PRO HA   H 120.215   0.423  86.452 1.00 . A A . 173 PRO HA   1 1 
        5 13333 1 1 173 PRO HB2  H 120.203   2.855  85.180 1.00 . A A . 173 PRO HB2  1 1 
        5 13334 1 1 173 PRO HB3  H 119.150   1.502  84.728 1.00 . A A . 173 PRO HB3  1 1 
        5 13335 1 1 173 PRO HD2  H 117.113   2.773  87.802 1.00 . A A . 173 PRO HD2  1 1 
        5 13336 1 1 173 PRO HD3  H 116.795   1.482  86.621 1.00 . A A . 173 PRO HD3  1 1 
        5 13337 1 1 173 PRO HG2  H 118.536   3.916  86.362 1.00 . A A . 173 PRO HG2  1 1 
        5 13338 1 1 173 PRO HG3  H 117.549   3.101  85.136 1.00 . A A . 173 PRO HG3  1 1 
        5 13339 1 1 173 PRO N    N 118.674   1.316  87.602 1.00 . A A . 173 PRO N    1 1 
        5 13340 1 1 173 PRO O    O 122.142   2.239  86.923 1.00 . A A . 173 PRO O    1 1 
        5 13341 1 1 174 ARG C    C 123.145   2.778  89.177 1.00 . A A . 174 ARG C    1 1 
        5 13342 1 1 174 ARG CA   C 121.765   3.387  89.406 1.00 . A A . 174 ARG CA   1 1 
        5 13343 1 1 174 ARG CB   C 121.427   3.348  90.898 1.00 . A A . 174 ARG CB   1 1 
        5 13344 1 1 174 ARG CD   C 122.051   4.229  93.151 1.00 . A A . 174 ARG CD   1 1 
        5 13345 1 1 174 ARG CG   C 122.314   4.343  91.649 1.00 . A A . 174 ARG CG   1 1 
        5 13346 1 1 174 ARG CZ   C 122.507   6.512  93.844 1.00 . A A . 174 ARG CZ   1 1 
        5 13347 1 1 174 ARG H    H 119.857   2.548  89.019 1.00 . A A . 174 ARG H    1 1 
        5 13348 1 1 174 ARG HA   H 121.776   4.416  89.077 1.00 . A A . 174 ARG HA   1 1 
        5 13349 1 1 174 ARG HB2  H 120.389   3.611  91.039 1.00 . A A . 174 ARG HB2  1 1 
        5 13350 1 1 174 ARG HB3  H 121.602   2.354  91.281 1.00 . A A . 174 ARG HB3  1 1 
        5 13351 1 1 174 ARG HD2  H 121.002   4.390  93.345 1.00 . A A . 174 ARG HD2  1 1 
        5 13352 1 1 174 ARG HD3  H 122.328   3.239  93.487 1.00 . A A . 174 ARG HD3  1 1 
        5 13353 1 1 174 ARG HE   H 123.611   4.937  94.399 1.00 . A A . 174 ARG HE   1 1 
        5 13354 1 1 174 ARG HG2  H 123.352   4.125  91.445 1.00 . A A . 174 ARG HG2  1 1 
        5 13355 1 1 174 ARG HG3  H 122.086   5.347  91.322 1.00 . A A . 174 ARG HG3  1 1 
        5 13356 1 1 174 ARG HH11 H 120.917   6.236  92.660 1.00 . A A . 174 ARG HH11 1 1 
        5 13357 1 1 174 ARG HH12 H 121.223   7.874  93.133 1.00 . A A . 174 ARG HH12 1 1 
        5 13358 1 1 174 ARG HH21 H 124.021   7.084  95.025 1.00 . A A . 174 ARG HH21 1 1 
        5 13359 1 1 174 ARG HH22 H 122.982   8.354  94.472 1.00 . A A . 174 ARG HH22 1 1 
        5 13360 1 1 174 ARG N    N 120.756   2.658  88.646 1.00 . A A . 174 ARG N    1 1 
        5 13361 1 1 174 ARG NE   N 122.832   5.224  93.879 1.00 . A A . 174 ARG NE   1 1 
        5 13362 1 1 174 ARG NH1  N 121.468   6.905  93.160 1.00 . A A . 174 ARG NH1  1 1 
        5 13363 1 1 174 ARG NH2  N 123.226   7.384  94.498 1.00 . A A . 174 ARG NH2  1 1 
        5 13364 1 1 174 ARG O    O 123.498   1.766  89.780 1.00 . A A . 174 ARG O    1 1 
        5 13365 1 1 175 PRO C    C 126.164   2.774  89.254 1.00 . A A . 175 PRO C    1 1 
        5 13366 1 1 175 PRO CA   C 125.300   2.905  88.003 1.00 . A A . 175 PRO CA   1 1 
        5 13367 1 1 175 PRO CB   C 125.854   3.984  87.069 1.00 . A A . 175 PRO CB   1 1 
        5 13368 1 1 175 PRO CD   C 123.550   4.587  87.517 1.00 . A A . 175 PRO CD   1 1 
        5 13369 1 1 175 PRO CG   C 124.657   4.642  86.466 1.00 . A A . 175 PRO CG   1 1 
        5 13370 1 1 175 PRO HA   H 125.259   1.964  87.479 1.00 . A A . 175 PRO HA   1 1 
        5 13371 1 1 175 PRO HB2  H 126.435   4.701  87.632 1.00 . A A . 175 PRO HB2  1 1 
        5 13372 1 1 175 PRO HB3  H 126.458   3.536  86.295 1.00 . A A . 175 PRO HB3  1 1 
        5 13373 1 1 175 PRO HD2  H 123.564   5.479  88.128 1.00 . A A . 175 PRO HD2  1 1 
        5 13374 1 1 175 PRO HD3  H 122.586   4.462  87.047 1.00 . A A . 175 PRO HD3  1 1 
        5 13375 1 1 175 PRO HG2  H 124.888   5.671  86.219 1.00 . A A . 175 PRO HG2  1 1 
        5 13376 1 1 175 PRO HG3  H 124.346   4.109  85.582 1.00 . A A . 175 PRO HG3  1 1 
        5 13377 1 1 175 PRO N    N 123.920   3.379  88.317 1.00 . A A . 175 PRO N    1 1 
        5 13378 1 1 175 PRO O    O 125.837   3.323  90.307 1.00 . A A . 175 PRO O    1 1 
        5 13379 1 1 176 TYR C    C 129.441   2.691  90.058 1.00 . A A . 176 TYR C    1 1 
        5 13380 1 1 176 TYR CA   C 128.178   1.858  90.253 1.00 . A A . 176 TYR CA   1 1 
        5 13381 1 1 176 TYR CB   C 128.553   0.379  90.381 1.00 . A A . 176 TYR CB   1 1 
        5 13382 1 1 176 TYR CD1  C 126.937  -0.650  92.019 1.00 . A A . 176 TYR CD1  1 1 
        5 13383 1 1 176 TYR CD2  C 126.548  -0.960  89.645 1.00 . A A . 176 TYR CD2  1 1 
        5 13384 1 1 176 TYR CE1  C 125.790  -1.401  92.304 1.00 . A A . 176 TYR CE1  1 1 
        5 13385 1 1 176 TYR CE2  C 125.401  -1.710  89.930 1.00 . A A . 176 TYR CE2  1 1 
        5 13386 1 1 176 TYR CG   C 127.316  -0.429  90.689 1.00 . A A . 176 TYR CG   1 1 
        5 13387 1 1 176 TYR CZ   C 125.022  -1.931  91.260 1.00 . A A . 176 TYR CZ   1 1 
        5 13388 1 1 176 TYR H    H 127.473   1.627  88.268 1.00 . A A . 176 TYR H    1 1 
        5 13389 1 1 176 TYR HA   H 127.686   2.172  91.160 1.00 . A A . 176 TYR HA   1 1 
        5 13390 1 1 176 TYR HB2  H 128.986   0.037  89.452 1.00 . A A . 176 TYR HB2  1 1 
        5 13391 1 1 176 TYR HB3  H 129.269   0.258  91.179 1.00 . A A . 176 TYR HB3  1 1 
        5 13392 1 1 176 TYR HD1  H 127.530  -0.241  92.823 1.00 . A A . 176 TYR HD1  1 1 
        5 13393 1 1 176 TYR HD2  H 126.840  -0.790  88.619 1.00 . A A . 176 TYR HD2  1 1 
        5 13394 1 1 176 TYR HE1  H 125.498  -1.570  93.330 1.00 . A A . 176 TYR HE1  1 1 
        5 13395 1 1 176 TYR HE2  H 124.809  -2.119  89.125 1.00 . A A . 176 TYR HE2  1 1 
        5 13396 1 1 176 TYR HH   H 124.056  -3.170  92.345 1.00 . A A . 176 TYR HH   1 1 
        5 13397 1 1 176 TYR N    N 127.268   2.045  89.130 1.00 . A A . 176 TYR N    1 1 
        5 13398 1 1 176 TYR O    O 129.901   2.883  88.933 1.00 . A A . 176 TYR O    1 1 
        5 13399 1 1 176 TYR OH   O 123.892  -2.670  91.543 1.00 . A A . 176 TYR OH   1 1 
        5 13400 1 1 177 SER C    C 132.449   3.127  91.133 1.00 . A A . 177 SER C    1 1 
        5 13401 1 1 177 SER CA   C 131.200   4.002  91.097 1.00 . A A . 177 SER CA   1 1 
        5 13402 1 1 177 SER CB   C 131.228   4.980  92.271 1.00 . A A . 177 SER CB   1 1 
        5 13403 1 1 177 SER H    H 129.589   2.991  92.032 1.00 . A A . 177 SER H    1 1 
        5 13404 1 1 177 SER HA   H 131.193   4.564  90.175 1.00 . A A . 177 SER HA   1 1 
        5 13405 1 1 177 SER HB2  H 131.216   4.432  93.199 1.00 . A A . 177 SER HB2  1 1 
        5 13406 1 1 177 SER HB3  H 132.130   5.577  92.220 1.00 . A A . 177 SER HB3  1 1 
        5 13407 1 1 177 SER HG   H 130.327   6.619  91.734 1.00 . A A . 177 SER HG   1 1 
        5 13408 1 1 177 SER N    N 129.996   3.181  91.160 1.00 . A A . 177 SER N    1 1 
        5 13409 1 1 177 SER O    O 132.440   2.038  91.709 1.00 . A A . 177 SER O    1 1 
        5 13410 1 1 177 SER OG   O 130.084   5.821  92.208 1.00 . A A . 177 SER OG   1 1 
        5 13411 1 1 178 GLN C    C 135.391   2.799  91.877 1.00 . A A . 178 GLN C    1 1 
        5 13412 1 1 178 GLN CA   C 134.773   2.863  90.484 1.00 . A A . 178 GLN CA   1 1 
        5 13413 1 1 178 GLN CB   C 135.755   3.528  89.517 1.00 . A A . 178 GLN CB   1 1 
        5 13414 1 1 178 GLN CD   C 136.857   5.698  88.932 1.00 . A A . 178 GLN CD   1 1 
        5 13415 1 1 178 GLN CG   C 136.058   4.950  89.994 1.00 . A A . 178 GLN CG   1 1 
        5 13416 1 1 178 GLN H    H 133.472   4.485  90.077 1.00 . A A . 178 GLN H    1 1 
        5 13417 1 1 178 GLN HA   H 134.574   1.859  90.142 1.00 . A A . 178 GLN HA   1 1 
        5 13418 1 1 178 GLN HB2  H 136.672   2.956  89.485 1.00 . A A . 178 GLN HB2  1 1 
        5 13419 1 1 178 GLN HB3  H 135.320   3.566  88.530 1.00 . A A . 178 GLN HB3  1 1 
        5 13420 1 1 178 GLN HE21 H 137.769   6.880  90.240 1.00 . A A . 178 GLN HE21 1 1 
        5 13421 1 1 178 GLN HE22 H 138.189   7.134  88.615 1.00 . A A . 178 GLN HE22 1 1 
        5 13422 1 1 178 GLN HG2  H 135.130   5.471  90.178 1.00 . A A . 178 GLN HG2  1 1 
        5 13423 1 1 178 GLN HG3  H 136.632   4.907  90.908 1.00 . A A . 178 GLN HG3  1 1 
        5 13424 1 1 178 GLN N    N 133.522   3.610  90.515 1.00 . A A . 178 GLN N    1 1 
        5 13425 1 1 178 GLN NE2  N 137.672   6.649  89.292 1.00 . A A . 178 GLN NE2  1 1 
        5 13426 1 1 178 GLN O    O 136.153   1.884  92.188 1.00 . A A . 178 GLN O    1 1 
        5 13427 1 1 178 GLN OE1  O 136.733   5.406  87.742 1.00 . A A . 178 GLN OE1  1 1 
        5 13428 1 1 179 GLU C    C 135.009   2.719  94.920 1.00 . A A . 179 GLU C    1 1 
        5 13429 1 1 179 GLU CA   C 135.597   3.835  94.063 1.00 . A A . 179 GLU CA   1 1 
        5 13430 1 1 179 GLU CB   C 135.279   5.190  94.697 1.00 . A A . 179 GLU CB   1 1 
        5 13431 1 1 179 GLU CD   C 135.750   7.645  94.590 1.00 . A A . 179 GLU CD   1 1 
        5 13432 1 1 179 GLU CG   C 135.986   6.299  93.915 1.00 . A A . 179 GLU CG   1 1 
        5 13433 1 1 179 GLU H    H 134.431   4.472  92.413 1.00 . A A . 179 GLU H    1 1 
        5 13434 1 1 179 GLU HA   H 136.669   3.715  94.018 1.00 . A A . 179 GLU HA   1 1 
        5 13435 1 1 179 GLU HB2  H 134.211   5.357  94.673 1.00 . A A . 179 GLU HB2  1 1 
        5 13436 1 1 179 GLU HB3  H 135.622   5.200  95.720 1.00 . A A . 179 GLU HB3  1 1 
        5 13437 1 1 179 GLU HG2  H 137.046   6.094  93.883 1.00 . A A . 179 GLU HG2  1 1 
        5 13438 1 1 179 GLU HG3  H 135.597   6.332  92.908 1.00 . A A . 179 GLU HG3  1 1 
        5 13439 1 1 179 GLU N    N 135.055   3.777  92.711 1.00 . A A . 179 GLU N    1 1 
        5 13440 1 1 179 GLU O    O 135.741   1.910  95.492 1.00 . A A . 179 GLU O    1 1 
        5 13441 1 1 179 GLU OE1  O 134.950   7.693  95.510 1.00 . A A . 179 GLU OE1  1 1 
        5 13442 1 1 179 GLU OE2  O 136.374   8.610  94.179 1.00 . A A . 179 GLU OE2  1 1 
        5 13443 1 1 180 GLU C    C 133.207   0.283  95.165 1.00 . A A . 180 GLU C    1 1 
        5 13444 1 1 180 GLU CA   C 133.008   1.658  95.795 1.00 . A A . 180 GLU CA   1 1 
        5 13445 1 1 180 GLU CB   C 131.513   1.969  95.887 1.00 . A A . 180 GLU CB   1 1 
        5 13446 1 1 180 GLU CD   C 129.820   3.549  96.836 1.00 . A A . 180 GLU CD   1 1 
        5 13447 1 1 180 GLU CG   C 131.310   3.273  96.661 1.00 . A A . 180 GLU CG   1 1 
        5 13448 1 1 180 GLU H    H 133.151   3.350  94.526 1.00 . A A . 180 GLU H    1 1 
        5 13449 1 1 180 GLU HA   H 133.426   1.651  96.791 1.00 . A A . 180 GLU HA   1 1 
        5 13450 1 1 180 GLU HB2  H 131.105   2.072  94.892 1.00 . A A . 180 GLU HB2  1 1 
        5 13451 1 1 180 GLU HB3  H 131.009   1.166  96.403 1.00 . A A . 180 GLU HB3  1 1 
        5 13452 1 1 180 GLU HG2  H 131.776   3.190  97.632 1.00 . A A . 180 GLU HG2  1 1 
        5 13453 1 1 180 GLU HG3  H 131.762   4.088  96.116 1.00 . A A . 180 GLU HG3  1 1 
        5 13454 1 1 180 GLU N    N 133.683   2.680  95.005 1.00 . A A . 180 GLU N    1 1 
        5 13455 1 1 180 GLU O    O 133.173  -0.736  95.854 1.00 . A A . 180 GLU O    1 1 
        5 13456 1 1 180 GLU OE1  O 129.034   2.877  96.189 1.00 . A A . 180 GLU OE1  1 1 
        5 13457 1 1 180 GLU OE2  O 129.489   4.428  97.614 1.00 . A A . 180 GLU OE2  1 1 
        5 13458 1 1 181 LEU C    C 134.733  -1.798  93.779 1.00 . A A . 181 LEU C    1 1 
        5 13459 1 1 181 LEU CA   C 133.607  -0.993  93.140 1.00 . A A . 181 LEU CA   1 1 
        5 13460 1 1 181 LEU CB   C 133.942  -0.718  91.672 1.00 . A A . 181 LEU CB   1 1 
        5 13461 1 1 181 LEU CD1  C 132.748  -2.782  90.925 1.00 . A A . 181 LEU CD1  1 1 
        5 13462 1 1 181 LEU CD2  C 134.520  -1.771  89.483 1.00 . A A . 181 LEU CD2  1 1 
        5 13463 1 1 181 LEU CG   C 134.089  -2.045  90.926 1.00 . A A . 181 LEU CG   1 1 
        5 13464 1 1 181 LEU H    H 133.446   1.109  93.357 1.00 . A A . 181 LEU H    1 1 
        5 13465 1 1 181 LEU HA   H 132.694  -1.566  93.189 1.00 . A A . 181 LEU HA   1 1 
        5 13466 1 1 181 LEU HB2  H 133.146  -0.138  91.225 1.00 . A A . 181 LEU HB2  1 1 
        5 13467 1 1 181 LEU HB3  H 134.868  -0.167  91.610 1.00 . A A . 181 LEU HB3  1 1 
        5 13468 1 1 181 LEU HD11 H 132.653  -3.358  91.834 1.00 . A A . 181 LEU HD11 1 1 
        5 13469 1 1 181 LEU HD12 H 132.703  -3.445  90.073 1.00 . A A . 181 LEU HD12 1 1 
        5 13470 1 1 181 LEU HD13 H 131.943  -2.066  90.866 1.00 . A A . 181 LEU HD13 1 1 
        5 13471 1 1 181 LEU HD21 H 134.509  -2.695  88.924 1.00 . A A . 181 LEU HD21 1 1 
        5 13472 1 1 181 LEU HD22 H 135.518  -1.360  89.478 1.00 . A A . 181 LEU HD22 1 1 
        5 13473 1 1 181 LEU HD23 H 133.837  -1.067  89.031 1.00 . A A . 181 LEU HD23 1 1 
        5 13474 1 1 181 LEU HG   H 134.833  -2.653  91.418 1.00 . A A . 181 LEU HG   1 1 
        5 13475 1 1 181 LEU N    N 133.416   0.264  93.853 1.00 . A A . 181 LEU N    1 1 
        5 13476 1 1 181 LEU O    O 134.562  -2.973  94.105 1.00 . A A . 181 LEU O    1 1 
        5 13477 1 1 182 GLN C    C 136.804  -2.077  96.030 1.00 . A A . 182 GLN C    1 1 
        5 13478 1 1 182 GLN CA   C 137.036  -1.828  94.544 1.00 . A A . 182 GLN CA   1 1 
        5 13479 1 1 182 GLN CB   C 138.292  -0.976  94.355 1.00 . A A . 182 GLN CB   1 1 
        5 13480 1 1 182 GLN CD   C 138.487  -1.778  91.995 1.00 . A A . 182 GLN CD   1 1 
        5 13481 1 1 182 GLN CG   C 138.404  -0.549  92.891 1.00 . A A . 182 GLN CG   1 1 
        5 13482 1 1 182 GLN H    H 135.955  -0.214  93.699 1.00 . A A . 182 GLN H    1 1 
        5 13483 1 1 182 GLN HA   H 137.180  -2.776  94.047 1.00 . A A . 182 GLN HA   1 1 
        5 13484 1 1 182 GLN HB2  H 138.230  -0.099  94.985 1.00 . A A . 182 GLN HB2  1 1 
        5 13485 1 1 182 GLN HB3  H 139.164  -1.553  94.628 1.00 . A A . 182 GLN HB3  1 1 
        5 13486 1 1 182 GLN HE21 H 137.081  -1.143  90.745 1.00 . A A . 182 GLN HE21 1 1 
        5 13487 1 1 182 GLN HE22 H 137.760  -2.653  90.367 1.00 . A A . 182 GLN HE22 1 1 
        5 13488 1 1 182 GLN HG2  H 137.536   0.035  92.622 1.00 . A A . 182 GLN HG2  1 1 
        5 13489 1 1 182 GLN HG3  H 139.293   0.050  92.760 1.00 . A A . 182 GLN HG3  1 1 
        5 13490 1 1 182 GLN N    N 135.883  -1.156  93.959 1.00 . A A . 182 GLN N    1 1 
        5 13491 1 1 182 GLN NE2  N 137.712  -1.865  90.949 1.00 . A A . 182 GLN NE2  1 1 
        5 13492 1 1 182 GLN O    O 136.898  -3.211  96.501 1.00 . A A . 182 GLN O    1 1 
        5 13493 1 1 182 GLN OE1  O 139.280  -2.684  92.252 1.00 . A A . 182 GLN OE1  1 1 
        5 13494 1 1 183 VAL C    C 135.373  -2.347  98.474 1.00 . A A . 183 VAL C    1 1 
        5 13495 1 1 183 VAL CA   C 136.248  -1.132  98.193 1.00 . A A . 183 VAL CA   1 1 
        5 13496 1 1 183 VAL CB   C 135.557   0.130  98.714 1.00 . A A . 183 VAL CB   1 1 
        5 13497 1 1 183 VAL CG1  C 135.299  -0.013 100.215 1.00 . A A . 183 VAL CG1  1 1 
        5 13498 1 1 183 VAL CG2  C 136.458   1.342  98.466 1.00 . A A . 183 VAL CG2  1 1 
        5 13499 1 1 183 VAL H    H 136.426  -0.134  96.332 1.00 . A A . 183 VAL H    1 1 
        5 13500 1 1 183 VAL HA   H 137.191  -1.251  98.705 1.00 . A A . 183 VAL HA   1 1 
        5 13501 1 1 183 VAL HB   H 134.617   0.264  98.198 1.00 . A A . 183 VAL HB   1 1 
        5 13502 1 1 183 VAL HG11 H 134.540  -0.764 100.380 1.00 . A A . 183 VAL HG11 1 1 
        5 13503 1 1 183 VAL HG12 H 134.960   0.933 100.613 1.00 . A A . 183 VAL HG12 1 1 
        5 13504 1 1 183 VAL HG13 H 136.211  -0.307 100.711 1.00 . A A . 183 VAL HG13 1 1 
        5 13505 1 1 183 VAL HG21 H 137.266   1.343  99.182 1.00 . A A . 183 VAL HG21 1 1 
        5 13506 1 1 183 VAL HG22 H 135.880   2.248  98.576 1.00 . A A . 183 VAL HG22 1 1 
        5 13507 1 1 183 VAL HG23 H 136.862   1.292  97.466 1.00 . A A . 183 VAL HG23 1 1 
        5 13508 1 1 183 VAL N    N 136.495  -1.013  96.762 1.00 . A A . 183 VAL N    1 1 
        5 13509 1 1 183 VAL O    O 135.606  -3.086  99.430 1.00 . A A . 183 VAL O    1 1 
        5 13510 1 1 184 VAL C    C 134.162  -4.968  97.325 1.00 . A A . 184 VAL C    1 1 
        5 13511 1 1 184 VAL CA   C 133.472  -3.688  97.783 1.00 . A A . 184 VAL CA   1 1 
        5 13512 1 1 184 VAL CB   C 132.199  -3.468  96.965 1.00 . A A . 184 VAL CB   1 1 
        5 13513 1 1 184 VAL CG1  C 131.285  -4.687  97.105 1.00 . A A . 184 VAL CG1  1 1 
        5 13514 1 1 184 VAL CG2  C 131.471  -2.225  97.482 1.00 . A A . 184 VAL CG2  1 1 
        5 13515 1 1 184 VAL H    H 134.232  -1.929  96.883 1.00 . A A . 184 VAL H    1 1 
        5 13516 1 1 184 VAL HA   H 133.206  -3.786  98.824 1.00 . A A . 184 VAL HA   1 1 
        5 13517 1 1 184 VAL HB   H 132.458  -3.330  95.926 1.00 . A A . 184 VAL HB   1 1 
        5 13518 1 1 184 VAL HG11 H 131.155  -4.922  98.151 1.00 . A A . 184 VAL HG11 1 1 
        5 13519 1 1 184 VAL HG12 H 131.731  -5.531  96.600 1.00 . A A . 184 VAL HG12 1 1 
        5 13520 1 1 184 VAL HG13 H 130.324  -4.469  96.663 1.00 . A A . 184 VAL HG13 1 1 
        5 13521 1 1 184 VAL HG21 H 132.193  -1.516  97.859 1.00 . A A . 184 VAL HG21 1 1 
        5 13522 1 1 184 VAL HG22 H 130.796  -2.507  98.276 1.00 . A A . 184 VAL HG22 1 1 
        5 13523 1 1 184 VAL HG23 H 130.911  -1.775  96.675 1.00 . A A . 184 VAL HG23 1 1 
        5 13524 1 1 184 VAL N    N 134.369  -2.551  97.627 1.00 . A A . 184 VAL N    1 1 
        5 13525 1 1 184 VAL O    O 134.178  -5.967  98.044 1.00 . A A . 184 VAL O    1 1 
        5 13526 1 1 185 GLN C    C 136.424  -6.613  96.650 1.00 . A A . 185 GLN C    1 1 
        5 13527 1 1 185 GLN CA   C 135.455  -6.082  95.601 1.00 . A A . 185 GLN CA   1 1 
        5 13528 1 1 185 GLN CB   C 136.224  -5.695  94.337 1.00 . A A . 185 GLN CB   1 1 
        5 13529 1 1 185 GLN CD   C 137.508  -6.586  92.383 1.00 . A A . 185 GLN CD   1 1 
        5 13530 1 1 185 GLN CG   C 136.775  -6.956  93.668 1.00 . A A . 185 GLN CG   1 1 
        5 13531 1 1 185 GLN H    H 134.687  -4.107  95.594 1.00 . A A . 185 GLN H    1 1 
        5 13532 1 1 185 GLN HA   H 134.742  -6.856  95.356 1.00 . A A . 185 GLN HA   1 1 
        5 13533 1 1 185 GLN HB2  H 135.560  -5.185  93.654 1.00 . A A . 185 GLN HB2  1 1 
        5 13534 1 1 185 GLN HB3  H 137.042  -5.041  94.599 1.00 . A A . 185 GLN HB3  1 1 
        5 13535 1 1 185 GLN HE21 H 138.243  -8.410  92.104 1.00 . A A . 185 GLN HE21 1 1 
        5 13536 1 1 185 GLN HE22 H 138.672  -7.267  90.925 1.00 . A A . 185 GLN HE22 1 1 
        5 13537 1 1 185 GLN HG2  H 137.460  -7.448  94.344 1.00 . A A . 185 GLN HG2  1 1 
        5 13538 1 1 185 GLN HG3  H 135.959  -7.624  93.435 1.00 . A A . 185 GLN HG3  1 1 
        5 13539 1 1 185 GLN N    N 134.739  -4.926  96.127 1.00 . A A . 185 GLN N    1 1 
        5 13540 1 1 185 GLN NE2  N 138.198  -7.498  91.752 1.00 . A A . 185 GLN NE2  1 1 
        5 13541 1 1 185 GLN O    O 136.614  -7.823  96.780 1.00 . A A . 185 GLN O    1 1 
        5 13542 1 1 185 GLN OE1  O 137.450  -5.438  91.942 1.00 . A A . 185 GLN OE1  1 1 
        5 13543 1 1 186 LEU C    C 137.198  -6.679  99.630 1.00 . A A . 186 LEU C    1 1 
        5 13544 1 1 186 LEU CA   C 137.959  -6.082  98.453 1.00 . A A . 186 LEU CA   1 1 
        5 13545 1 1 186 LEU CB   C 138.758  -4.862  98.916 1.00 . A A . 186 LEU CB   1 1 
        5 13546 1 1 186 LEU CD1  C 140.272  -3.022  98.164 1.00 . A A . 186 LEU CD1  1 1 
        5 13547 1 1 186 LEU CD2  C 140.684  -5.367  97.407 1.00 . A A . 186 LEU CD2  1 1 
        5 13548 1 1 186 LEU CG   C 139.606  -4.337  97.756 1.00 . A A . 186 LEU CG   1 1 
        5 13549 1 1 186 LEU H    H 136.835  -4.749  97.251 1.00 . A A . 186 LEU H    1 1 
        5 13550 1 1 186 LEU HA   H 138.643  -6.822  98.064 1.00 . A A . 186 LEU HA   1 1 
        5 13551 1 1 186 LEU HB2  H 138.077  -4.090  99.245 1.00 . A A . 186 LEU HB2  1 1 
        5 13552 1 1 186 LEU HB3  H 139.405  -5.144  99.733 1.00 . A A . 186 LEU HB3  1 1 
        5 13553 1 1 186 LEU HD11 H 140.803  -3.161  99.094 1.00 . A A . 186 LEU HD11 1 1 
        5 13554 1 1 186 LEU HD12 H 139.518  -2.260  98.290 1.00 . A A . 186 LEU HD12 1 1 
        5 13555 1 1 186 LEU HD13 H 140.968  -2.718  97.395 1.00 . A A . 186 LEU HD13 1 1 
        5 13556 1 1 186 LEU HD21 H 140.282  -6.083  96.705 1.00 . A A . 186 LEU HD21 1 1 
        5 13557 1 1 186 LEU HD22 H 140.996  -5.880  98.304 1.00 . A A . 186 LEU HD22 1 1 
        5 13558 1 1 186 LEU HD23 H 141.531  -4.865  96.965 1.00 . A A . 186 LEU HD23 1 1 
        5 13559 1 1 186 LEU HG   H 138.974  -4.169  96.896 1.00 . A A . 186 LEU HG   1 1 
        5 13560 1 1 186 LEU N    N 137.028  -5.698  97.402 1.00 . A A . 186 LEU N    1 1 
        5 13561 1 1 186 LEU O    O 137.591  -7.707 100.180 1.00 . A A . 186 LEU O    1 1 
        5 13562 1 1 187 LEU C    C 134.973  -7.994 100.913 1.00 . A A . 187 LEU C    1 1 
        5 13563 1 1 187 LEU CA   C 135.282  -6.515 101.109 1.00 . A A . 187 LEU CA   1 1 
        5 13564 1 1 187 LEU CB   C 133.975  -5.723 101.186 1.00 . A A . 187 LEU CB   1 1 
        5 13565 1 1 187 LEU CD1  C 133.889  -5.965 103.672 1.00 . A A . 187 LEU CD1  1 1 
        5 13566 1 1 187 LEU CD2  C 131.798  -5.488 102.390 1.00 . A A . 187 LEU CD2  1 1 
        5 13567 1 1 187 LEU CG   C 133.139  -6.227 102.364 1.00 . A A . 187 LEU CG   1 1 
        5 13568 1 1 187 LEU H    H 135.828  -5.221  99.523 1.00 . A A . 187 LEU H    1 1 
        5 13569 1 1 187 LEU HA   H 135.826  -6.388 102.033 1.00 . A A . 187 LEU HA   1 1 
        5 13570 1 1 187 LEU HB2  H 134.199  -4.675 101.325 1.00 . A A . 187 LEU HB2  1 1 
        5 13571 1 1 187 LEU HB3  H 133.420  -5.853 100.271 1.00 . A A . 187 LEU HB3  1 1 
        5 13572 1 1 187 LEU HD11 H 133.179  -5.851 104.477 1.00 . A A . 187 LEU HD11 1 1 
        5 13573 1 1 187 LEU HD12 H 134.473  -5.062 103.577 1.00 . A A . 187 LEU HD12 1 1 
        5 13574 1 1 187 LEU HD13 H 134.544  -6.797 103.884 1.00 . A A . 187 LEU HD13 1 1 
        5 13575 1 1 187 LEU HD21 H 131.229  -5.747 101.509 1.00 . A A . 187 LEU HD21 1 1 
        5 13576 1 1 187 LEU HD22 H 131.975  -4.423 102.405 1.00 . A A . 187 LEU HD22 1 1 
        5 13577 1 1 187 LEU HD23 H 131.247  -5.775 103.272 1.00 . A A . 187 LEU HD23 1 1 
        5 13578 1 1 187 LEU HG   H 132.967  -7.287 102.255 1.00 . A A . 187 LEU HG   1 1 
        5 13579 1 1 187 LEU N    N 136.098  -6.031 100.005 1.00 . A A . 187 LEU N    1 1 
        5 13580 1 1 187 LEU O    O 135.086  -8.792 101.843 1.00 . A A . 187 LEU O    1 1 
        5 13581 1 1 188 ALA C    C 135.553 -10.593  99.601 1.00 . A A . 188 ALA C    1 1 
        5 13582 1 1 188 ALA CA   C 134.308  -9.745  99.371 1.00 . A A . 188 ALA CA   1 1 
        5 13583 1 1 188 ALA CB   C 133.861  -9.870  97.913 1.00 . A A . 188 ALA CB   1 1 
        5 13584 1 1 188 ALA H    H 134.517  -7.672  98.990 1.00 . A A . 188 ALA H    1 1 
        5 13585 1 1 188 ALA HA   H 133.517 -10.100 100.013 1.00 . A A . 188 ALA HA   1 1 
        5 13586 1 1 188 ALA HB1  H 132.889  -9.414  97.796 1.00 . A A . 188 ALA HB1  1 1 
        5 13587 1 1 188 ALA HB2  H 133.805 -10.913  97.641 1.00 . A A . 188 ALA HB2  1 1 
        5 13588 1 1 188 ALA HB3  H 134.573  -9.368  97.275 1.00 . A A . 188 ALA HB3  1 1 
        5 13589 1 1 188 ALA N    N 134.595  -8.354  99.690 1.00 . A A . 188 ALA N    1 1 
        5 13590 1 1 188 ALA O    O 135.480 -11.681 100.172 1.00 . A A . 188 ALA O    1 1 
        5 13591 1 1 189 ASP C    C 138.235 -10.952 100.843 1.00 . A A . 189 ASP C    1 1 
        5 13592 1 1 189 ASP CA   C 137.960 -10.781  99.354 1.00 . A A . 189 ASP CA   1 1 
        5 13593 1 1 189 ASP CB   C 139.103  -9.998  98.705 1.00 . A A . 189 ASP CB   1 1 
        5 13594 1 1 189 ASP CG   C 140.392 -10.808  98.766 1.00 . A A . 189 ASP CG   1 1 
        5 13595 1 1 189 ASP H    H 136.695  -9.207  98.714 1.00 . A A . 189 ASP H    1 1 
        5 13596 1 1 189 ASP HA   H 137.896 -11.756  98.893 1.00 . A A . 189 ASP HA   1 1 
        5 13597 1 1 189 ASP HB2  H 138.856  -9.793  97.673 1.00 . A A . 189 ASP HB2  1 1 
        5 13598 1 1 189 ASP HB3  H 139.241  -9.065  99.231 1.00 . A A . 189 ASP HB3  1 1 
        5 13599 1 1 189 ASP N    N 136.698 -10.079  99.163 1.00 . A A . 189 ASP N    1 1 
        5 13600 1 1 189 ASP O    O 138.735 -11.988 101.280 1.00 . A A . 189 ASP O    1 1 
        5 13601 1 1 189 ASP OD1  O 140.324 -11.964  99.151 1.00 . A A . 189 ASP OD1  1 1 
        5 13602 1 1 189 ASP OD2  O 141.429 -10.261  98.429 1.00 . A A . 189 ASP OD2  1 1 
        5 13603 1 1 190 GLN C    C 137.118 -11.004 103.666 1.00 . A A . 190 GLN C    1 1 
        5 13604 1 1 190 GLN CA   C 138.070  -9.979 103.062 1.00 . A A . 190 GLN CA   1 1 
        5 13605 1 1 190 GLN CB   C 137.801  -8.601 103.672 1.00 . A A . 190 GLN CB   1 1 
        5 13606 1 1 190 GLN CD   C 140.219  -7.967 103.758 1.00 . A A . 190 GLN CD   1 1 
        5 13607 1 1 190 GLN CG   C 138.855  -7.609 103.181 1.00 . A A . 190 GLN CG   1 1 
        5 13608 1 1 190 GLN H    H 137.497  -9.127 101.210 1.00 . A A . 190 GLN H    1 1 
        5 13609 1 1 190 GLN HA   H 139.087 -10.268 103.281 1.00 . A A . 190 GLN HA   1 1 
        5 13610 1 1 190 GLN HB2  H 136.819  -8.262 103.376 1.00 . A A . 190 GLN HB2  1 1 
        5 13611 1 1 190 GLN HB3  H 137.848  -8.670 104.749 1.00 . A A . 190 GLN HB3  1 1 
        5 13612 1 1 190 GLN HE21 H 141.228  -7.267 102.198 1.00 . A A . 190 GLN HE21 1 1 
        5 13613 1 1 190 GLN HE22 H 142.180  -7.926 103.440 1.00 . A A . 190 GLN HE22 1 1 
        5 13614 1 1 190 GLN HG2  H 138.901  -7.640 102.102 1.00 . A A . 190 GLN HG2  1 1 
        5 13615 1 1 190 GLN HG3  H 138.584  -6.612 103.498 1.00 . A A . 190 GLN HG3  1 1 
        5 13616 1 1 190 GLN N    N 137.889  -9.927 101.618 1.00 . A A . 190 GLN N    1 1 
        5 13617 1 1 190 GLN NE2  N 141.299  -7.698 103.075 1.00 . A A . 190 GLN NE2  1 1 
        5 13618 1 1 190 GLN O    O 137.428 -11.639 104.674 1.00 . A A . 190 GLN O    1 1 
        5 13619 1 1 190 GLN OE1  O 140.306  -8.508 104.860 1.00 . A A . 190 GLN OE1  1 1 
        5 13620 1 1 191 VAL C    C 135.413 -13.544 103.119 1.00 . A A . 191 VAL C    1 1 
        5 13621 1 1 191 VAL CA   C 134.975 -12.135 103.495 1.00 . A A . 191 VAL CA   1 1 
        5 13622 1 1 191 VAL CB   C 133.612 -11.835 102.870 1.00 . A A . 191 VAL CB   1 1 
        5 13623 1 1 191 VAL CG1  C 132.641 -12.973 103.192 1.00 . A A . 191 VAL CG1  1 1 
        5 13624 1 1 191 VAL CG2  C 133.067 -10.525 103.440 1.00 . A A . 191 VAL CG2  1 1 
        5 13625 1 1 191 VAL H    H 135.768 -10.627 102.236 1.00 . A A . 191 VAL H    1 1 
        5 13626 1 1 191 VAL HA   H 134.890 -12.066 104.569 1.00 . A A . 191 VAL HA   1 1 
        5 13627 1 1 191 VAL HB   H 133.719 -11.747 101.798 1.00 . A A . 191 VAL HB   1 1 
        5 13628 1 1 191 VAL HG11 H 132.911 -13.849 102.621 1.00 . A A . 191 VAL HG11 1 1 
        5 13629 1 1 191 VAL HG12 H 131.636 -12.672 102.936 1.00 . A A . 191 VAL HG12 1 1 
        5 13630 1 1 191 VAL HG13 H 132.692 -13.202 104.246 1.00 . A A . 191 VAL HG13 1 1 
        5 13631 1 1 191 VAL HG21 H 133.867  -9.804 103.515 1.00 . A A . 191 VAL HG21 1 1 
        5 13632 1 1 191 VAL HG22 H 132.650 -10.703 104.420 1.00 . A A . 191 VAL HG22 1 1 
        5 13633 1 1 191 VAL HG23 H 132.296 -10.141 102.787 1.00 . A A . 191 VAL HG23 1 1 
        5 13634 1 1 191 VAL N    N 135.960 -11.166 103.033 1.00 . A A . 191 VAL N    1 1 
        5 13635 1 1 191 VAL O    O 135.422 -14.448 103.955 1.00 . A A . 191 VAL O    1 1 
        5 13636 1 1 192 SER C    C 137.383 -15.519 102.282 1.00 . A A . 192 SER C    1 1 
        5 13637 1 1 192 SER CA   C 136.258 -15.018 101.384 1.00 . A A . 192 SER CA   1 1 
        5 13638 1 1 192 SER CB   C 136.762 -14.902  99.946 1.00 . A A . 192 SER CB   1 1 
        5 13639 1 1 192 SER H    H 135.746 -12.968 101.230 1.00 . A A . 192 SER H    1 1 
        5 13640 1 1 192 SER HA   H 135.442 -15.724 101.415 1.00 . A A . 192 SER HA   1 1 
        5 13641 1 1 192 SER HB2  H 136.786 -15.878  99.490 1.00 . A A . 192 SER HB2  1 1 
        5 13642 1 1 192 SER HB3  H 136.096 -14.262  99.383 1.00 . A A . 192 SER HB3  1 1 
        5 13643 1 1 192 SER HG   H 138.699 -15.085  99.916 1.00 . A A . 192 SER HG   1 1 
        5 13644 1 1 192 SER N    N 135.785 -13.722 101.854 1.00 . A A . 192 SER N    1 1 
        5 13645 1 1 192 SER O    O 137.556 -16.723 102.469 1.00 . A A . 192 SER O    1 1 
        5 13646 1 1 192 SER OG   O 138.075 -14.357  99.951 1.00 . A A . 192 SER OG   1 1 
        5 13647 1 1 193 ILE C    C 138.690 -15.513 105.034 1.00 . A A . 193 ILE C    1 1 
        5 13648 1 1 193 ILE CA   C 139.237 -14.930 103.737 1.00 . A A . 193 ILE CA   1 1 
        5 13649 1 1 193 ILE CB   C 140.076 -13.688 104.045 1.00 . A A . 193 ILE CB   1 1 
        5 13650 1 1 193 ILE CD1  C 141.626 -12.010 103.033 1.00 . A A . 193 ILE CD1  1 1 
        5 13651 1 1 193 ILE CG1  C 141.010 -13.400 102.867 1.00 . A A . 193 ILE CG1  1 1 
        5 13652 1 1 193 ILE CG2  C 140.908 -13.934 105.305 1.00 . A A . 193 ILE CG2  1 1 
        5 13653 1 1 193 ILE H    H 137.955 -13.637 102.656 1.00 . A A . 193 ILE H    1 1 
        5 13654 1 1 193 ILE HA   H 139.863 -15.666 103.255 1.00 . A A . 193 ILE HA   1 1 
        5 13655 1 1 193 ILE HB   H 139.422 -12.843 104.205 1.00 . A A . 193 ILE HB   1 1 
        5 13656 1 1 193 ILE HD11 H 141.676 -11.761 104.083 1.00 . A A . 193 ILE HD11 1 1 
        5 13657 1 1 193 ILE HD12 H 141.015 -11.281 102.520 1.00 . A A . 193 ILE HD12 1 1 
        5 13658 1 1 193 ILE HD13 H 142.621 -12.005 102.613 1.00 . A A . 193 ILE HD13 1 1 
        5 13659 1 1 193 ILE HG12 H 141.794 -14.142 102.840 1.00 . A A . 193 ILE HG12 1 1 
        5 13660 1 1 193 ILE HG13 H 140.447 -13.435 101.946 1.00 . A A . 193 ILE HG13 1 1 
        5 13661 1 1 193 ILE HG21 H 140.283 -13.816 106.177 1.00 . A A . 193 ILE HG21 1 1 
        5 13662 1 1 193 ILE HG22 H 141.720 -13.223 105.344 1.00 . A A . 193 ILE HG22 1 1 
        5 13663 1 1 193 ILE HG23 H 141.309 -14.937 105.281 1.00 . A A . 193 ILE HG23 1 1 
        5 13664 1 1 193 ILE N    N 138.140 -14.580 102.842 1.00 . A A . 193 ILE N    1 1 
        5 13665 1 1 193 ILE O    O 139.282 -16.422 105.617 1.00 . A A . 193 ILE O    1 1 
        5 13666 1 1 194 ALA C    C 136.425 -16.901 106.502 1.00 . A A . 194 ALA C    1 1 
        5 13667 1 1 194 ALA CA   C 136.919 -15.472 106.695 1.00 . A A . 194 ALA CA   1 1 
        5 13668 1 1 194 ALA CB   C 135.744 -14.568 107.070 1.00 . A A . 194 ALA CB   1 1 
        5 13669 1 1 194 ALA H    H 137.128 -14.263 104.968 1.00 . A A . 194 ALA H    1 1 
        5 13670 1 1 194 ALA HA   H 137.642 -15.455 107.497 1.00 . A A . 194 ALA HA   1 1 
        5 13671 1 1 194 ALA HB1  H 136.073 -13.539 107.094 1.00 . A A . 194 ALA HB1  1 1 
        5 13672 1 1 194 ALA HB2  H 135.369 -14.848 108.043 1.00 . A A . 194 ALA HB2  1 1 
        5 13673 1 1 194 ALA HB3  H 134.958 -14.676 106.337 1.00 . A A . 194 ALA HB3  1 1 
        5 13674 1 1 194 ALA N    N 137.551 -14.987 105.476 1.00 . A A . 194 ALA N    1 1 
        5 13675 1 1 194 ALA O    O 136.535 -17.734 107.402 1.00 . A A . 194 ALA O    1 1 
        5 13676 1 1 195 ILE C    C 136.511 -19.540 105.227 1.00 . A A . 195 ILE C    1 1 
        5 13677 1 1 195 ILE CA   C 135.403 -18.518 105.007 1.00 . A A . 195 ILE CA   1 1 
        5 13678 1 1 195 ILE CB   C 134.928 -18.577 103.554 1.00 . A A . 195 ILE CB   1 1 
        5 13679 1 1 195 ILE CD1  C 133.222 -17.685 101.962 1.00 . A A . 195 ILE CD1  1 1 
        5 13680 1 1 195 ILE CG1  C 133.926 -17.448 103.299 1.00 . A A . 195 ILE CG1  1 1 
        5 13681 1 1 195 ILE CG2  C 134.253 -19.925 103.292 1.00 . A A . 195 ILE CG2  1 1 
        5 13682 1 1 195 ILE H    H 135.812 -16.471 104.645 1.00 . A A . 195 ILE H    1 1 
        5 13683 1 1 195 ILE HA   H 134.572 -18.753 105.657 1.00 . A A . 195 ILE HA   1 1 
        5 13684 1 1 195 ILE HB   H 135.776 -18.466 102.895 1.00 . A A . 195 ILE HB   1 1 
        5 13685 1 1 195 ILE HD11 H 133.943 -18.007 101.226 1.00 . A A . 195 ILE HD11 1 1 
        5 13686 1 1 195 ILE HD12 H 132.756 -16.768 101.633 1.00 . A A . 195 ILE HD12 1 1 
        5 13687 1 1 195 ILE HD13 H 132.466 -18.448 102.083 1.00 . A A . 195 ILE HD13 1 1 
        5 13688 1 1 195 ILE HG12 H 133.196 -17.429 104.094 1.00 . A A . 195 ILE HG12 1 1 
        5 13689 1 1 195 ILE HG13 H 134.449 -16.504 103.266 1.00 . A A . 195 ILE HG13 1 1 
        5 13690 1 1 195 ILE HG21 H 134.860 -20.718 103.704 1.00 . A A . 195 ILE HG21 1 1 
        5 13691 1 1 195 ILE HG22 H 134.144 -20.072 102.228 1.00 . A A . 195 ILE HG22 1 1 
        5 13692 1 1 195 ILE HG23 H 133.280 -19.937 103.760 1.00 . A A . 195 ILE HG23 1 1 
        5 13693 1 1 195 ILE N    N 135.884 -17.178 105.320 1.00 . A A . 195 ILE N    1 1 
        5 13694 1 1 195 ILE O    O 136.339 -20.509 105.968 1.00 . A A . 195 ILE O    1 1 
        5 13695 1 1 196 ALA C    C 139.278 -20.281 106.134 1.00 . A A . 196 ALA C    1 1 
        5 13696 1 1 196 ALA CA   C 138.775 -20.235 104.695 1.00 . A A . 196 ALA CA   1 1 
        5 13697 1 1 196 ALA CB   C 139.909 -19.793 103.767 1.00 . A A . 196 ALA CB   1 1 
        5 13698 1 1 196 ALA H    H 137.738 -18.513 104.025 1.00 . A A . 196 ALA H    1 1 
        5 13699 1 1 196 ALA HA   H 138.451 -21.223 104.405 1.00 . A A . 196 ALA HA   1 1 
        5 13700 1 1 196 ALA HB1  H 140.843 -20.203 104.121 1.00 . A A . 196 ALA HB1  1 1 
        5 13701 1 1 196 ALA HB2  H 139.969 -18.715 103.760 1.00 . A A . 196 ALA HB2  1 1 
        5 13702 1 1 196 ALA HB3  H 139.715 -20.150 102.767 1.00 . A A . 196 ALA HB3  1 1 
        5 13703 1 1 196 ALA N    N 137.651 -19.315 104.583 1.00 . A A . 196 ALA N    1 1 
        5 13704 1 1 196 ALA O    O 139.475 -21.356 106.700 1.00 . A A . 196 ALA O    1 1 
        5 13705 1 1 197 GLN C    C 139.007 -19.698 109.046 1.00 . A A . 197 GLN C    1 1 
        5 13706 1 1 197 GLN CA   C 139.979 -19.021 108.087 1.00 . A A . 197 GLN CA   1 1 
        5 13707 1 1 197 GLN CB   C 140.161 -17.557 108.489 1.00 . A A . 197 GLN CB   1 1 
        5 13708 1 1 197 GLN CD   C 141.578 -15.519 108.171 1.00 . A A . 197 GLN CD   1 1 
        5 13709 1 1 197 GLN CG   C 141.378 -16.975 107.766 1.00 . A A . 197 GLN CG   1 1 
        5 13710 1 1 197 GLN H    H 139.284 -18.281 106.228 1.00 . A A . 197 GLN H    1 1 
        5 13711 1 1 197 GLN HA   H 140.935 -19.520 108.143 1.00 . A A . 197 GLN HA   1 1 
        5 13712 1 1 197 GLN HB2  H 139.278 -16.996 108.216 1.00 . A A . 197 GLN HB2  1 1 
        5 13713 1 1 197 GLN HB3  H 140.314 -17.492 109.556 1.00 . A A . 197 GLN HB3  1 1 
        5 13714 1 1 197 GLN HE21 H 139.957 -15.460 109.315 1.00 . A A . 197 GLN HE21 1 1 
        5 13715 1 1 197 GLN HE22 H 140.846 -14.015 109.241 1.00 . A A . 197 GLN HE22 1 1 
        5 13716 1 1 197 GLN HG2  H 142.256 -17.545 108.030 1.00 . A A . 197 GLN HG2  1 1 
        5 13717 1 1 197 GLN HG3  H 141.222 -17.031 106.700 1.00 . A A . 197 GLN HG3  1 1 
        5 13718 1 1 197 GLN N    N 139.480 -19.105 106.720 1.00 . A A . 197 GLN N    1 1 
        5 13719 1 1 197 GLN NE2  N 140.722 -14.951 108.976 1.00 . A A . 197 GLN NE2  1 1 
        5 13720 1 1 197 GLN O    O 139.410 -20.495 109.894 1.00 . A A . 197 GLN O    1 1 
        5 13721 1 1 197 GLN OE1  O 142.541 -14.882 107.743 1.00 . A A . 197 GLN OE1  1 1 
        5 13722 1 1 198 ALA C    C 136.585 -21.446 109.537 1.00 . A A . 198 ALA C    1 1 
        5 13723 1 1 198 ALA CA   C 136.705 -19.945 109.773 1.00 . A A . 198 ALA CA   1 1 
        5 13724 1 1 198 ALA CB   C 135.358 -19.272 109.506 1.00 . A A . 198 ALA CB   1 1 
        5 13725 1 1 198 ALA H    H 137.463 -18.747 108.200 1.00 . A A . 198 ALA H    1 1 
        5 13726 1 1 198 ALA HA   H 136.983 -19.773 110.802 1.00 . A A . 198 ALA HA   1 1 
        5 13727 1 1 198 ALA HB1  H 134.971 -19.607 108.555 1.00 . A A . 198 ALA HB1  1 1 
        5 13728 1 1 198 ALA HB2  H 135.488 -18.201 109.485 1.00 . A A . 198 ALA HB2  1 1 
        5 13729 1 1 198 ALA HB3  H 134.662 -19.535 110.289 1.00 . A A . 198 ALA HB3  1 1 
        5 13730 1 1 198 ALA N    N 137.726 -19.376 108.904 1.00 . A A . 198 ALA N    1 1 
        5 13731 1 1 198 ALA O    O 136.325 -22.213 110.464 1.00 . A A . 198 ALA O    1 1 
        5 13732 1 1 199 GLU C    C 137.484 -24.133 108.865 1.00 . A A . 199 GLU C    1 1 
        5 13733 1 1 199 GLU CA   C 136.649 -23.265 107.930 1.00 . A A . 199 GLU CA   1 1 
        5 13734 1 1 199 GLU CB   C 137.106 -23.481 106.486 1.00 . A A . 199 GLU CB   1 1 
        5 13735 1 1 199 GLU CD   C 135.314 -25.154 105.990 1.00 . A A . 199 GLU CD   1 1 
        5 13736 1 1 199 GLU CG   C 136.820 -24.924 106.070 1.00 . A A . 199 GLU CG   1 1 
        5 13737 1 1 199 GLU H    H 137.015 -21.205 107.598 1.00 . A A . 199 GLU H    1 1 
        5 13738 1 1 199 GLU HA   H 135.612 -23.556 108.015 1.00 . A A . 199 GLU HA   1 1 
        5 13739 1 1 199 GLU HB2  H 136.572 -22.804 105.835 1.00 . A A . 199 GLU HB2  1 1 
        5 13740 1 1 199 GLU HB3  H 138.166 -23.291 106.412 1.00 . A A . 199 GLU HB3  1 1 
        5 13741 1 1 199 GLU HG2  H 137.264 -25.113 105.103 1.00 . A A . 199 GLU HG2  1 1 
        5 13742 1 1 199 GLU HG3  H 137.246 -25.599 106.797 1.00 . A A . 199 GLU HG3  1 1 
        5 13743 1 1 199 GLU N    N 136.778 -21.859 108.288 1.00 . A A . 199 GLU N    1 1 
        5 13744 1 1 199 GLU O    O 137.055 -25.212 109.276 1.00 . A A . 199 GLU O    1 1 
        5 13745 1 1 199 GLU OE1  O 134.601 -24.192 105.762 1.00 . A A . 199 GLU OE1  1 1 
        5 13746 1 1 199 GLU OE2  O 134.899 -26.289 106.158 1.00 . A A . 199 GLU OE2  1 1 
        5 13747 1 1 200 LEU C    C 138.807 -24.867 111.325 1.00 . A A . 200 LEU C    1 1 
        5 13748 1 1 200 LEU CA   C 139.566 -24.395 110.088 1.00 . A A . 200 LEU CA   1 1 
        5 13749 1 1 200 LEU CB   C 140.739 -23.510 110.513 1.00 . A A . 200 LEU CB   1 1 
        5 13750 1 1 200 LEU CD1  C 142.595 -22.051 109.696 1.00 . A A . 200 LEU CD1  1 1 
        5 13751 1 1 200 LEU CD2  C 141.845 -24.003 108.329 1.00 . A A . 200 LEU CD2  1 1 
        5 13752 1 1 200 LEU CG   C 141.387 -22.889 109.274 1.00 . A A . 200 LEU CG   1 1 
        5 13753 1 1 200 LEU H    H 138.966 -22.787 108.844 1.00 . A A . 200 LEU H    1 1 
        5 13754 1 1 200 LEU HA   H 139.949 -25.256 109.562 1.00 . A A . 200 LEU HA   1 1 
        5 13755 1 1 200 LEU HB2  H 140.379 -22.726 111.164 1.00 . A A . 200 LEU HB2  1 1 
        5 13756 1 1 200 LEU HB3  H 141.469 -24.107 111.039 1.00 . A A . 200 LEU HB3  1 1 
        5 13757 1 1 200 LEU HD11 H 143.300 -22.677 110.224 1.00 . A A . 200 LEU HD11 1 1 
        5 13758 1 1 200 LEU HD12 H 142.269 -21.250 110.343 1.00 . A A . 200 LEU HD12 1 1 
        5 13759 1 1 200 LEU HD13 H 143.068 -21.635 108.819 1.00 . A A . 200 LEU HD13 1 1 
        5 13760 1 1 200 LEU HD21 H 141.006 -24.343 107.740 1.00 . A A . 200 LEU HD21 1 1 
        5 13761 1 1 200 LEU HD22 H 142.237 -24.826 108.907 1.00 . A A . 200 LEU HD22 1 1 
        5 13762 1 1 200 LEU HD23 H 142.614 -23.623 107.674 1.00 . A A . 200 LEU HD23 1 1 
        5 13763 1 1 200 LEU HG   H 140.669 -22.259 108.770 1.00 . A A . 200 LEU HG   1 1 
        5 13764 1 1 200 LEU N    N 138.678 -23.654 109.199 1.00 . A A . 200 LEU N    1 1 
        5 13765 1 1 200 LEU O    O 139.118 -25.913 111.895 1.00 . A A . 200 LEU O    1 1 
        5 13766 1 1 201 SER C    C 136.455 -25.843 112.776 1.00 . A A . 201 SER C    1 1 
        5 13767 1 1 201 SER CA   C 137.018 -24.432 112.907 1.00 . A A . 201 SER CA   1 1 
        5 13768 1 1 201 SER CB   C 135.870 -23.437 113.072 1.00 . A A . 201 SER CB   1 1 
        5 13769 1 1 201 SER H    H 137.606 -23.267 111.238 1.00 . A A . 201 SER H    1 1 
        5 13770 1 1 201 SER HA   H 137.648 -24.386 113.782 1.00 . A A . 201 SER HA   1 1 
        5 13771 1 1 201 SER HB2  H 135.306 -23.677 113.958 1.00 . A A . 201 SER HB2  1 1 
        5 13772 1 1 201 SER HB3  H 136.272 -22.436 113.166 1.00 . A A . 201 SER HB3  1 1 
        5 13773 1 1 201 SER HG   H 134.605 -22.653 111.818 1.00 . A A . 201 SER HG   1 1 
        5 13774 1 1 201 SER N    N 137.811 -24.088 111.733 1.00 . A A . 201 SER N    1 1 
        5 13775 1 1 201 SER O    O 136.737 -26.714 113.598 1.00 . A A . 201 SER O    1 1 
        5 13776 1 1 201 SER OG   O 135.015 -23.513 111.938 1.00 . A A . 201 SER OG   1 1 
        5 13777 1 1 202 LEU C    C 136.148 -28.398 111.168 1.00 . A A . 202 LEU C    1 1 
        5 13778 1 1 202 LEU CA   C 135.067 -27.374 111.499 1.00 . A A . 202 LEU CA   1 1 
        5 13779 1 1 202 LEU CB   C 134.065 -27.296 110.346 1.00 . A A . 202 LEU CB   1 1 
        5 13780 1 1 202 LEU CD1  C 132.450 -28.862 111.433 1.00 . A A . 202 LEU CD1  1 1 
        5 13781 1 1 202 LEU CD2  C 132.474 -28.617 108.947 1.00 . A A . 202 LEU CD2  1 1 
        5 13782 1 1 202 LEU CG   C 133.339 -28.635 110.209 1.00 . A A . 202 LEU CG   1 1 
        5 13783 1 1 202 LEU H    H 135.469 -25.329 111.110 1.00 . A A . 202 LEU H    1 1 
        5 13784 1 1 202 LEU HA   H 134.547 -27.688 112.391 1.00 . A A . 202 LEU HA   1 1 
        5 13785 1 1 202 LEU HB2  H 133.347 -26.515 110.545 1.00 . A A . 202 LEU HB2  1 1 
        5 13786 1 1 202 LEU HB3  H 134.590 -27.079 109.427 1.00 . A A . 202 LEU HB3  1 1 
        5 13787 1 1 202 LEU HD11 H 132.083 -27.912 111.791 1.00 . A A . 202 LEU HD11 1 1 
        5 13788 1 1 202 LEU HD12 H 133.024 -29.342 112.211 1.00 . A A . 202 LEU HD12 1 1 
        5 13789 1 1 202 LEU HD13 H 131.616 -29.491 111.160 1.00 . A A . 202 LEU HD13 1 1 
        5 13790 1 1 202 LEU HD21 H 133.109 -28.576 108.075 1.00 . A A . 202 LEU HD21 1 1 
        5 13791 1 1 202 LEU HD22 H 131.830 -27.749 108.964 1.00 . A A . 202 LEU HD22 1 1 
        5 13792 1 1 202 LEU HD23 H 131.870 -29.512 108.911 1.00 . A A . 202 LEU HD23 1 1 
        5 13793 1 1 202 LEU HG   H 134.065 -29.432 110.138 1.00 . A A . 202 LEU HG   1 1 
        5 13794 1 1 202 LEU N    N 135.660 -26.062 111.733 1.00 . A A . 202 LEU N    1 1 
        5 13795 1 1 202 LEU O    O 136.083 -29.493 111.703 1.00 . A A . 202 LEU O    1 1 
        5 13796 2 2   1 CYC C1A  C 124.257 -16.691  86.474 1.00 . B A . 208 CYC C1A  1 1 
        5 13797 2 2   1 CYC C1B  C 121.698 -15.866  90.461 1.00 . B A . 208 CYC C1B  1 1 
        5 13798 2 2   1 CYC C1C  C 119.730 -22.301  83.198 1.00 . B A . 208 CYC C1C  1 1 
        5 13799 2 2   1 CYC C1D  C 122.056 -18.448  83.176 1.00 . B A . 208 CYC C1D  1 1 
        5 13800 2 2   1 CYC C2A  C 125.129 -16.110  87.395 1.00 . B A . 208 CYC C2A  1 1 
        5 13801 2 2   1 CYC C2B  C 121.430 -16.817  91.441 1.00 . B A . 208 CYC C2B  1 1 
        5 13802 2 2   1 CYC C2C  C 120.242 -22.382  81.768 1.00 . B A . 208 CYC C2C  1 1 
        5 13803 2 2   1 CYC C2D  C 123.149 -18.517  82.310 1.00 . B A . 208 CYC C2D  1 1 
        5 13804 2 2   1 CYC C3A  C 124.372 -15.854  88.537 1.00 . B A . 208 CYC C3A  1 1 
        5 13805 2 2   1 CYC C3B  C 121.232 -16.145  92.636 1.00 . B A . 208 CYC C3B  1 1 
        5 13806 2 2   1 CYC C3C  C 120.467 -20.934  81.402 1.00 . B A . 208 CYC C3C  1 1 
        5 13807 2 2   1 CYC C3D  C 124.262 -18.006  82.974 1.00 . B A . 208 CYC C3D  1 1 
        5 13808 2 2   1 CYC C4A  C 123.063 -16.300  88.293 1.00 . B A . 208 CYC C4A  1 1 
        5 13809 2 2   1 CYC C4B  C 121.390 -14.799  92.350 1.00 . B A . 208 CYC C4B  1 1 
        5 13810 2 2   1 CYC C4C  C 120.373 -20.196  82.735 1.00 . B A . 208 CYC C4C  1 1 
        5 13811 2 2   1 CYC C4D  C 123.810 -17.631  84.239 1.00 . B A . 208 CYC C4D  1 1 
        5 13812 2 2   1 CYC CAA  C 126.633 -15.790  87.198 1.00 . B A . 208 CYC CAA  1 1 
        5 13813 2 2   1 CYC CAB  C 120.905 -16.717  94.015 1.00 . B A . 208 CYC CAB  1 1 
        5 13814 2 2   1 CYC CAC  C 119.494 -20.355  80.335 1.00 . B A . 208 CYC CAC  1 1 
        5 13815 2 2   1 CYC CAD  C 125.687 -17.894  82.391 1.00 . B A . 208 CYC CAD  1 1 
        5 13816 2 2   1 CYC CBA  C 126.874 -14.449  86.495 1.00 . B A . 208 CYC CBA  1 1 
        5 13817 2 2   1 CYC CBB  C 121.703 -16.048  95.132 1.00 . B A . 208 CYC CBB  1 1 
        5 13818 2 2   1 CYC CBC  C 119.525 -21.097  78.995 1.00 . B A . 208 CYC CBC  1 1 
        5 13819 2 2   1 CYC CBD  C 126.013 -16.496  81.860 1.00 . B A . 208 CYC CBD  1 1 
        5 13820 2 2   1 CYC CGA  C 126.851 -14.579  84.971 1.00 . B A . 208 CYC CGA  1 1 
        5 13821 2 2   1 CYC CGD  C 126.800 -16.517  80.541 1.00 . B A . 208 CYC CGD  1 1 
        5 13822 2 2   1 CYC CHA  C 124.666 -17.067  85.186 1.00 . B A . 208 CYC CHA  1 1 
        5 13823 2 2   1 CYC CHB  C 121.940 -16.275  89.135 1.00 . B A . 208 CYC CHB  1 1 
        5 13824 2 2   1 CYC CHD  C 120.775 -18.868  82.803 1.00 . B A . 208 CYC CHD  1 1 
        5 13825 2 2   1 CYC CMA  C 124.950 -15.197  89.794 1.00 . B A . 208 CYC CMA  1 1 
        5 13826 2 2   1 CYC CMB  C 121.352 -18.357  91.296 1.00 . B A . 208 CYC CMB  1 1 
        5 13827 2 2   1 CYC CMC  C 121.505 -23.234  81.665 1.00 . B A . 208 CYC CMC  1 1 
        5 13828 2 2   1 CYC CMD  C 123.143 -19.063  80.865 1.00 . B A . 208 CYC CMD  1 1 
        5 13829 2 2   1 CYC H2C  H 119.522 -22.762  81.184 1.00 . B A . 208 CYC H2C  1 1 
        5 13830 2 2   1 CYC H3C  H 121.420 -20.863  81.072 1.00 . B A . 208 CYC H3C  1 1 
        5 13831 2 2   1 CYC HAA1 H 127.048 -16.519  86.657 1.00 . B A . 208 CYC HAA1 1 1 
        5 13832 2 2   1 CYC HAA2 H 127.068 -15.766  88.102 1.00 . B A . 208 CYC HAA2 1 1 
        5 13833 2 2   1 CYC HAB1 H 119.931 -16.595  94.196 1.00 . B A . 208 CYC HAB1 1 1 
        5 13834 2 2   1 CYC HAB2 H 121.117 -17.698  94.022 1.00 . B A . 208 CYC HAB2 1 1 
        5 13835 2 2   1 CYC HAC2 H 118.591 -20.453  80.762 1.00 . B A . 208 CYC HAC2 1 1 
        5 13836 2 2   1 CYC HAD1 H 125.782 -18.551  81.649 1.00 . B A . 208 CYC HAD1 1 1 
        5 13837 2 2   1 CYC HAD2 H 126.340 -18.125  83.117 1.00 . B A . 208 CYC HAD2 1 1 
        5 13838 2 2   1 CYC HB   H 121.855 -13.788  90.589 1.00 . B A . 208 CYC HB   1 1 
        5 13839 2 2   1 CYC HBA1 H 127.760 -14.089  86.779 1.00 . B A . 208 CYC HBA1 1 1 
        5 13840 2 2   1 CYC HBA2 H 126.156 -13.810  86.782 1.00 . B A . 208 CYC HBA2 1 1 
        5 13841 2 2   1 CYC HBB1 H 122.663 -15.979  94.860 1.00 . B A . 208 CYC HBB1 1 1 
        5 13842 2 2   1 CYC HBB2 H 121.337 -15.131  95.299 1.00 . B A . 208 CYC HBB2 1 1 
        5 13843 2 2   1 CYC HBB3 H 121.629 -16.594  95.966 1.00 . B A . 208 CYC HBB3 1 1 
        5 13844 2 2   1 CYC HBC1 H 118.594 -21.324  78.715 1.00 . B A . 208 CYC HBC1 1 1 
        5 13845 2 2   1 CYC HBC2 H 119.932 -20.497  78.301 1.00 . B A . 208 CYC HBC2 1 1 
        5 13846 2 2   1 CYC HBC3 H 120.067 -21.933  79.080 1.00 . B A . 208 CYC HBC3 1 1 
        5 13847 2 2   1 CYC HBD1 H 126.547 -16.007  82.547 1.00 . B A . 208 CYC HBD1 1 1 
        5 13848 2 2   1 CYC HBD2 H 125.150 -16.009  81.713 1.00 . B A . 208 CYC HBD2 1 1 
        5 13849 2 2   1 CYC HC   H 119.605 -20.740  84.603 1.00 . B A . 208 CYC HC   1 1 
        5 13850 2 2   1 CYC HD   H 121.938 -17.742  85.130 1.00 . B A . 208 CYC HD   1 1 
        5 13851 2 2   1 CYC HHA  H 125.623 -16.922  84.932 1.00 . B A . 208 CYC HHA  1 1 
        5 13852 2 2   1 CYC HHB  H 121.132 -16.679  88.708 1.00 . B A . 208 CYC HHB  1 1 
        5 13853 2 2   1 CYC HHD  H 120.118 -18.167  82.525 1.00 . B A . 208 CYC HHD  1 1 
        5 13854 2 2   1 CYC HMA1 H 125.796 -14.721  89.565 1.00 . B A . 208 CYC HMA1 1 1 
        5 13855 2 2   1 CYC HMA2 H 124.289 -14.525  90.143 1.00 . B A . 208 CYC HMA2 1 1 
        5 13856 2 2   1 CYC HMA3 H 125.129 -15.892  90.491 1.00 . B A . 208 CYC HMA3 1 1 
        5 13857 2 2   1 CYC HMB1 H 121.950 -18.788  91.967 1.00 . B A . 208 CYC HMB1 1 1 
        5 13858 2 2   1 CYC HMB2 H 120.409 -18.652  91.469 1.00 . B A . 208 CYC HMB2 1 1 
        5 13859 2 2   1 CYC HMB3 H 121.628 -18.626  90.373 1.00 . B A . 208 CYC HMB3 1 1 
        5 13860 2 2   1 CYC HMC1 H 122.238 -22.815  82.195 1.00 . B A . 208 CYC HMC1 1 1 
        5 13861 2 2   1 CYC HMC2 H 121.314 -24.144  82.044 1.00 . B A . 208 CYC HMC2 1 1 
        5 13862 2 2   1 CYC HMC3 H 121.782 -23.317  80.708 1.00 . B A . 208 CYC HMC3 1 1 
        5 13863 2 2   1 CYC HMD1 H 123.857 -19.750  80.761 1.00 . B A . 208 CYC HMD1 1 1 
        5 13864 2 2   1 CYC HMD2 H 122.253 -19.493  80.685 1.00 . B A . 208 CYC HMD2 1 1 
        5 13865 2 2   1 CYC HMD3 H 123.295 -18.315  80.218 1.00 . B A . 208 CYC HMD3 1 1 
        5 13866 2 2   1 CYC NA   N 123.065 -16.780  87.053 1.00 . B A . 208 CYC NA   1 1 
        5 13867 2 2   1 CYC NB   N 121.673 -14.654  91.046 1.00 . B A . 208 CYC NB   1 1 
        5 13868 2 2   1 CYC NC   N 119.856 -21.033  83.674 1.00 . B A . 208 CYC NC   1 1 
        5 13869 2 2   1 CYC ND   N 122.510 -17.913  84.312 1.00 . B A . 208 CYC ND   1 1 
        5 13870 2 2   1 CYC O1A  O 127.669 -15.370  84.450 1.00 . B A . 208 CYC O1A  1 1 
        5 13871 2 2   1 CYC O1D  O 126.295 -15.915  79.562 1.00 . B A . 208 CYC O1D  1 1 
        5 13872 2 2   1 CYC O2A  O 126.014 -13.886  84.355 1.00 . B A . 208 CYC O2A  1 1 
        5 13873 2 2   1 CYC O2D  O 127.885 -17.129  80.526 1.00 . B A . 208 CYC O2D  1 1 
        5 13874 2 2   1 CYC OB   O 121.288 -13.887  93.163 1.00 . B A . 208 CYC OB   1 1 
        5 13875 2 2   1 CYC OC   O 119.276 -23.250  83.824 1.00 . B A . 208 CYC OC   1 1 
        6 13876 1 1  31 LEU C    C 128.446 -19.797 108.992 1.00 . A A .  31 LEU C    1 1 
        6 13877 1 1  31 LEU CA   C 129.820 -20.337 109.375 1.00 . A A .  31 LEU CA   1 1 
        6 13878 1 1  31 LEU CB   C 130.275 -21.364 108.337 1.00 . A A .  31 LEU CB   1 1 
        6 13879 1 1  31 LEU CD1  C 131.909 -19.950 107.084 1.00 . A A .  31 LEU CD1  1 1 
        6 13880 1 1  31 LEU CD2  C 130.584 -21.690 105.880 1.00 . A A .  31 LEU CD2  1 1 
        6 13881 1 1  31 LEU CG   C 130.556 -20.659 107.010 1.00 . A A .  31 LEU CG   1 1 
        6 13882 1 1  31 LEU H    H 129.907 -20.399 111.498 1.00 . A A .  31 LEU H    1 1 
        6 13883 1 1  31 LEU HA   H 130.527 -19.521 109.389 1.00 . A A .  31 LEU HA   1 1 
        6 13884 1 1  31 LEU HB2  H 131.174 -21.853 108.684 1.00 . A A .  31 LEU HB2  1 1 
        6 13885 1 1  31 LEU HB3  H 129.498 -22.100 108.194 1.00 . A A .  31 LEU HB3  1 1 
        6 13886 1 1  31 LEU HD11 H 131.794 -19.008 107.600 1.00 . A A .  31 LEU HD11 1 1 
        6 13887 1 1  31 LEU HD12 H 132.278 -19.771 106.085 1.00 . A A .  31 LEU HD12 1 1 
        6 13888 1 1  31 LEU HD13 H 132.611 -20.571 107.621 1.00 . A A .  31 LEU HD13 1 1 
        6 13889 1 1  31 LEU HD21 H 129.585 -22.065 105.709 1.00 . A A .  31 LEU HD21 1 1 
        6 13890 1 1  31 LEU HD22 H 131.233 -22.508 106.155 1.00 . A A .  31 LEU HD22 1 1 
        6 13891 1 1  31 LEU HD23 H 130.953 -21.226 104.977 1.00 . A A .  31 LEU HD23 1 1 
        6 13892 1 1  31 LEU HG   H 129.780 -19.932 106.817 1.00 . A A .  31 LEU HG   1 1 
        6 13893 1 1  31 LEU N    N 129.779 -20.950 110.698 1.00 . A A .  31 LEU N    1 1 
        6 13894 1 1  31 LEU O    O 128.313 -18.642 108.587 1.00 . A A .  31 LEU O    1 1 
        6 13895 1 1  32 ASP C    C 125.693 -18.951 109.528 1.00 . A A .  32 ASP C    1 1 
        6 13896 1 1  32 ASP CA   C 126.065 -20.235 108.793 1.00 . A A .  32 ASP CA   1 1 
        6 13897 1 1  32 ASP CB   C 125.084 -21.345 109.174 1.00 . A A .  32 ASP CB   1 1 
        6 13898 1 1  32 ASP CG   C 123.694 -21.018 108.639 1.00 . A A .  32 ASP CG   1 1 
        6 13899 1 1  32 ASP H    H 127.594 -21.550 109.447 1.00 . A A .  32 ASP H    1 1 
        6 13900 1 1  32 ASP HA   H 125.999 -20.062 107.729 1.00 . A A .  32 ASP HA   1 1 
        6 13901 1 1  32 ASP HB2  H 125.421 -22.281 108.752 1.00 . A A .  32 ASP HB2  1 1 
        6 13902 1 1  32 ASP HB3  H 125.042 -21.432 110.250 1.00 . A A .  32 ASP HB3  1 1 
        6 13903 1 1  32 ASP N    N 127.427 -20.640 109.123 1.00 . A A .  32 ASP N    1 1 
        6 13904 1 1  32 ASP O    O 124.922 -18.137 109.021 1.00 . A A .  32 ASP O    1 1 
        6 13905 1 1  32 ASP OD1  O 123.567 -20.024 107.944 1.00 . A A .  32 ASP OD1  1 1 
        6 13906 1 1  32 ASP OD2  O 122.777 -21.767 108.933 1.00 . A A .  32 ASP OD2  1 1 
        6 13907 1 1  33 GLN C    C 126.747 -16.393 111.012 1.00 . A A .  33 GLN C    1 1 
        6 13908 1 1  33 GLN CA   C 125.956 -17.593 111.524 1.00 . A A .  33 GLN CA   1 1 
        6 13909 1 1  33 GLN CB   C 126.311 -17.852 112.989 1.00 . A A .  33 GLN CB   1 1 
        6 13910 1 1  33 GLN CD   C 125.827 -19.295 114.975 1.00 . A A .  33 GLN CD   1 1 
        6 13911 1 1  33 GLN CG   C 125.444 -18.990 113.531 1.00 . A A .  33 GLN CG   1 1 
        6 13912 1 1  33 GLN H    H 126.855 -19.460 111.077 1.00 . A A .  33 GLN H    1 1 
        6 13913 1 1  33 GLN HA   H 124.902 -17.372 111.455 1.00 . A A .  33 GLN HA   1 1 
        6 13914 1 1  33 GLN HB2  H 127.354 -18.126 113.063 1.00 . A A .  33 GLN HB2  1 1 
        6 13915 1 1  33 GLN HB3  H 126.131 -16.959 113.567 1.00 . A A .  33 GLN HB3  1 1 
        6 13916 1 1  33 GLN HE21 H 124.104 -20.186 115.399 1.00 . A A .  33 GLN HE21 1 1 
        6 13917 1 1  33 GLN HE22 H 125.219 -20.118 116.677 1.00 . A A .  33 GLN HE22 1 1 
        6 13918 1 1  33 GLN HG2  H 124.404 -18.700 113.489 1.00 . A A .  33 GLN HG2  1 1 
        6 13919 1 1  33 GLN HG3  H 125.594 -19.873 112.928 1.00 . A A .  33 GLN HG3  1 1 
        6 13920 1 1  33 GLN N    N 126.245 -18.778 110.725 1.00 . A A .  33 GLN N    1 1 
        6 13921 1 1  33 GLN NE2  N 124.979 -19.918 115.748 1.00 . A A .  33 GLN NE2  1 1 
        6 13922 1 1  33 GLN O    O 126.196 -15.307 110.831 1.00 . A A .  33 GLN O    1 1 
        6 13923 1 1  33 GLN OE1  O 126.928 -18.958 115.411 1.00 . A A .  33 GLN OE1  1 1 
        6 13924 1 1  34 ILE C    C 128.357 -14.976 108.965 1.00 . A A .  34 ILE C    1 1 
        6 13925 1 1  34 ILE CA   C 128.894 -15.523 110.284 1.00 . A A .  34 ILE CA   1 1 
        6 13926 1 1  34 ILE CB   C 130.319 -16.042 110.083 1.00 . A A .  34 ILE CB   1 1 
        6 13927 1 1  34 ILE CD1  C 130.514 -15.932 112.573 1.00 . A A .  34 ILE CD1  1 1 
        6 13928 1 1  34 ILE CG1  C 130.767 -16.797 111.337 1.00 . A A .  34 ILE CG1  1 1 
        6 13929 1 1  34 ILE CG2  C 131.261 -14.862 109.836 1.00 . A A .  34 ILE CG2  1 1 
        6 13930 1 1  34 ILE H    H 128.426 -17.481 110.949 1.00 . A A .  34 ILE H    1 1 
        6 13931 1 1  34 ILE HA   H 128.913 -14.726 111.011 1.00 . A A .  34 ILE HA   1 1 
        6 13932 1 1  34 ILE HB   H 130.343 -16.706 109.232 1.00 . A A .  34 ILE HB   1 1 
        6 13933 1 1  34 ILE HD11 H 129.470 -15.987 112.844 1.00 . A A .  34 ILE HD11 1 1 
        6 13934 1 1  34 ILE HD12 H 130.775 -14.907 112.354 1.00 . A A .  34 ILE HD12 1 1 
        6 13935 1 1  34 ILE HD13 H 131.118 -16.290 113.393 1.00 . A A .  34 ILE HD13 1 1 
        6 13936 1 1  34 ILE HG12 H 130.208 -17.718 111.421 1.00 . A A .  34 ILE HG12 1 1 
        6 13937 1 1  34 ILE HG13 H 131.820 -17.020 111.266 1.00 . A A .  34 ILE HG13 1 1 
        6 13938 1 1  34 ILE HG21 H 132.219 -15.231 109.501 1.00 . A A .  34 ILE HG21 1 1 
        6 13939 1 1  34 ILE HG22 H 131.390 -14.306 110.753 1.00 . A A .  34 ILE HG22 1 1 
        6 13940 1 1  34 ILE HG23 H 130.839 -14.217 109.080 1.00 . A A .  34 ILE HG23 1 1 
        6 13941 1 1  34 ILE N    N 128.039 -16.596 110.781 1.00 . A A .  34 ILE N    1 1 
        6 13942 1 1  34 ILE O    O 128.178 -13.768 108.810 1.00 . A A .  34 ILE O    1 1 
        6 13943 1 1  35 LEU C    C 126.330 -14.665 106.825 1.00 . A A .  35 LEU C    1 1 
        6 13944 1 1  35 LEU CA   C 127.624 -15.463 106.702 1.00 . A A .  35 LEU CA   1 1 
        6 13945 1 1  35 LEU CB   C 127.383 -16.696 105.828 1.00 . A A .  35 LEU CB   1 1 
        6 13946 1 1  35 LEU CD1  C 128.416 -18.780 104.917 1.00 . A A .  35 LEU CD1  1 1 
        6 13947 1 1  35 LEU CD2  C 129.692 -16.632 104.876 1.00 . A A .  35 LEU CD2  1 1 
        6 13948 1 1  35 LEU CG   C 128.689 -17.475 105.668 1.00 . A A .  35 LEU CG   1 1 
        6 13949 1 1  35 LEU H    H 128.239 -16.825 108.205 1.00 . A A .  35 LEU H    1 1 
        6 13950 1 1  35 LEU HA   H 128.374 -14.845 106.232 1.00 . A A .  35 LEU HA   1 1 
        6 13951 1 1  35 LEU HB2  H 126.640 -17.327 106.294 1.00 . A A .  35 LEU HB2  1 1 
        6 13952 1 1  35 LEU HB3  H 127.031 -16.384 104.856 1.00 . A A .  35 LEU HB3  1 1 
        6 13953 1 1  35 LEU HD11 H 127.840 -18.570 104.028 1.00 . A A .  35 LEU HD11 1 1 
        6 13954 1 1  35 LEU HD12 H 127.862 -19.453 105.554 1.00 . A A .  35 LEU HD12 1 1 
        6 13955 1 1  35 LEU HD13 H 129.354 -19.238 104.639 1.00 . A A .  35 LEU HD13 1 1 
        6 13956 1 1  35 LEU HD21 H 129.161 -16.006 104.175 1.00 . A A .  35 LEU HD21 1 1 
        6 13957 1 1  35 LEU HD22 H 130.365 -17.284 104.339 1.00 . A A .  35 LEU HD22 1 1 
        6 13958 1 1  35 LEU HD23 H 130.257 -16.013 105.556 1.00 . A A .  35 LEU HD23 1 1 
        6 13959 1 1  35 LEU HG   H 129.095 -17.701 106.644 1.00 . A A .  35 LEU HG   1 1 
        6 13960 1 1  35 LEU N    N 128.102 -15.873 108.017 1.00 . A A .  35 LEU N    1 1 
        6 13961 1 1  35 LEU O    O 126.107 -13.707 106.084 1.00 . A A .  35 LEU O    1 1 
        6 13962 1 1  36 ARG C    C 124.418 -12.946 108.403 1.00 . A A .  36 ARG C    1 1 
        6 13963 1 1  36 ARG CA   C 124.202 -14.392 107.966 1.00 . A A .  36 ARG CA   1 1 
        6 13964 1 1  36 ARG CB   C 123.386 -15.130 109.029 1.00 . A A .  36 ARG CB   1 1 
        6 13965 1 1  36 ARG CD   C 121.994 -17.155 109.476 1.00 . A A .  36 ARG CD   1 1 
        6 13966 1 1  36 ARG CG   C 122.664 -16.317 108.387 1.00 . A A .  36 ARG CG   1 1 
        6 13967 1 1  36 ARG CZ   C 120.245 -18.239 108.185 1.00 . A A .  36 ARG CZ   1 1 
        6 13968 1 1  36 ARG H    H 125.713 -15.834 108.327 1.00 . A A .  36 ARG H    1 1 
        6 13969 1 1  36 ARG HA   H 123.651 -14.399 107.038 1.00 . A A .  36 ARG HA   1 1 
        6 13970 1 1  36 ARG HB2  H 124.047 -15.486 109.806 1.00 . A A .  36 ARG HB2  1 1 
        6 13971 1 1  36 ARG HB3  H 122.658 -14.456 109.455 1.00 . A A .  36 ARG HB3  1 1 
        6 13972 1 1  36 ARG HD2  H 122.735 -17.467 110.196 1.00 . A A .  36 ARG HD2  1 1 
        6 13973 1 1  36 ARG HD3  H 121.243 -16.559 109.974 1.00 . A A .  36 ARG HD3  1 1 
        6 13974 1 1  36 ARG HE   H 121.780 -19.214 109.020 1.00 . A A .  36 ARG HE   1 1 
        6 13975 1 1  36 ARG HG2  H 121.915 -15.953 107.699 1.00 . A A .  36 ARG HG2  1 1 
        6 13976 1 1  36 ARG HG3  H 123.378 -16.927 107.854 1.00 . A A .  36 ARG HG3  1 1 
        6 13977 1 1  36 ARG HH11 H 120.098 -16.254 108.398 1.00 . A A .  36 ARG HH11 1 1 
        6 13978 1 1  36 ARG HH12 H 118.839 -17.004 107.474 1.00 . A A .  36 ARG HH12 1 1 
        6 13979 1 1  36 ARG HH21 H 120.133 -20.203 107.810 1.00 . A A .  36 ARG HH21 1 1 
        6 13980 1 1  36 ARG HH22 H 118.859 -19.238 107.141 1.00 . A A .  36 ARG HH22 1 1 
        6 13981 1 1  36 ARG N    N 125.479 -15.068 107.763 1.00 . A A .  36 ARG N    1 1 
        6 13982 1 1  36 ARG NE   N 121.367 -18.335 108.891 1.00 . A A .  36 ARG NE   1 1 
        6 13983 1 1  36 ARG NH1  N 119.684 -17.075 108.005 1.00 . A A .  36 ARG NH1  1 1 
        6 13984 1 1  36 ARG NH2  N 119.703 -19.310 107.672 1.00 . A A .  36 ARG NH2  1 1 
        6 13985 1 1  36 ARG O    O 123.739 -12.037 107.927 1.00 . A A .  36 ARG O    1 1 
        6 13986 1 1  37 ALA C    C 126.419 -10.592 108.766 1.00 . A A .  37 ALA C    1 1 
        6 13987 1 1  37 ALA CA   C 125.655 -11.402 109.810 1.00 . A A .  37 ALA CA   1 1 
        6 13988 1 1  37 ALA CB   C 126.482 -11.490 111.094 1.00 . A A .  37 ALA CB   1 1 
        6 13989 1 1  37 ALA H    H 125.874 -13.505 109.658 1.00 . A A .  37 ALA H    1 1 
        6 13990 1 1  37 ALA HA   H 124.725 -10.901 110.030 1.00 . A A .  37 ALA HA   1 1 
        6 13991 1 1  37 ALA HB1  H 127.486 -11.809 110.855 1.00 . A A .  37 ALA HB1  1 1 
        6 13992 1 1  37 ALA HB2  H 126.028 -12.203 111.766 1.00 . A A .  37 ALA HB2  1 1 
        6 13993 1 1  37 ALA HB3  H 126.517 -10.520 111.567 1.00 . A A .  37 ALA HB3  1 1 
        6 13994 1 1  37 ALA N    N 125.365 -12.742 109.313 1.00 . A A .  37 ALA N    1 1 
        6 13995 1 1  37 ALA O    O 126.349  -9.363 108.748 1.00 . A A .  37 ALA O    1 1 
        6 13996 1 1  38 THR C    C 127.046  -9.990 105.819 1.00 . A A .  38 THR C    1 1 
        6 13997 1 1  38 THR CA   C 127.945 -10.618 106.879 1.00 . A A .  38 THR CA   1 1 
        6 13998 1 1  38 THR CB   C 128.894 -11.620 106.217 1.00 . A A .  38 THR CB   1 1 
        6 13999 1 1  38 THR CG2  C 129.826 -12.218 107.271 1.00 . A A .  38 THR CG2  1 1 
        6 14000 1 1  38 THR H    H 127.150 -12.267 107.949 1.00 . A A .  38 THR H    1 1 
        6 14001 1 1  38 THR HA   H 128.531  -9.841 107.346 1.00 . A A .  38 THR HA   1 1 
        6 14002 1 1  38 THR HB   H 129.484 -11.116 105.466 1.00 . A A .  38 THR HB   1 1 
        6 14003 1 1  38 THR HG1  H 128.696 -13.093 104.962 1.00 . A A .  38 THR HG1  1 1 
        6 14004 1 1  38 THR HG21 H 129.827 -13.295 107.181 1.00 . A A .  38 THR HG21 1 1 
        6 14005 1 1  38 THR HG22 H 129.481 -11.940 108.256 1.00 . A A .  38 THR HG22 1 1 
        6 14006 1 1  38 THR HG23 H 130.827 -11.843 107.121 1.00 . A A .  38 THR HG23 1 1 
        6 14007 1 1  38 THR N    N 127.148 -11.288 107.900 1.00 . A A .  38 THR N    1 1 
        6 14008 1 1  38 THR O    O 127.329  -8.902 105.316 1.00 . A A .  38 THR O    1 1 
        6 14009 1 1  38 THR OG1  O 128.136 -12.656 105.608 1.00 . A A .  38 THR OG1  1 1 
        6 14010 1 1  39 VAL C    C 124.242  -9.007 104.969 1.00 . A A .  39 VAL C    1 1 
        6 14011 1 1  39 VAL CA   C 125.046 -10.198 104.456 1.00 . A A .  39 VAL CA   1 1 
        6 14012 1 1  39 VAL CB   C 124.090 -11.317 104.039 1.00 . A A .  39 VAL CB   1 1 
        6 14013 1 1  39 VAL CG1  C 122.879 -11.330 104.973 1.00 . A A .  39 VAL CG1  1 1 
        6 14014 1 1  39 VAL CG2  C 123.623 -11.079 102.602 1.00 . A A .  39 VAL CG2  1 1 
        6 14015 1 1  39 VAL H    H 125.777 -11.534 105.930 1.00 . A A .  39 VAL H    1 1 
        6 14016 1 1  39 VAL HA   H 125.617  -9.889 103.593 1.00 . A A .  39 VAL HA   1 1 
        6 14017 1 1  39 VAL HB   H 124.601 -12.268 104.101 1.00 . A A .  39 VAL HB   1 1 
        6 14018 1 1  39 VAL HG11 H 122.182 -10.562 104.669 1.00 . A A .  39 VAL HG11 1 1 
        6 14019 1 1  39 VAL HG12 H 123.202 -11.141 105.986 1.00 . A A .  39 VAL HG12 1 1 
        6 14020 1 1  39 VAL HG13 H 122.395 -12.294 104.923 1.00 . A A .  39 VAL HG13 1 1 
        6 14021 1 1  39 VAL HG21 H 124.464 -11.165 101.930 1.00 . A A .  39 VAL HG21 1 1 
        6 14022 1 1  39 VAL HG22 H 123.198 -10.089 102.521 1.00 . A A .  39 VAL HG22 1 1 
        6 14023 1 1  39 VAL HG23 H 122.876 -11.813 102.339 1.00 . A A .  39 VAL HG23 1 1 
        6 14024 1 1  39 VAL N    N 125.962 -10.682 105.482 1.00 . A A .  39 VAL N    1 1 
        6 14025 1 1  39 VAL O    O 123.760  -8.188 104.186 1.00 . A A .  39 VAL O    1 1 
        6 14026 1 1  40 GLU C    C 124.132  -6.518 106.803 1.00 . A A .  40 GLU C    1 1 
        6 14027 1 1  40 GLU CA   C 123.347  -7.824 106.892 1.00 . A A .  40 GLU CA   1 1 
        6 14028 1 1  40 GLU CB   C 123.049  -8.144 108.358 1.00 . A A .  40 GLU CB   1 1 
        6 14029 1 1  40 GLU CD   C 120.665  -8.760 107.914 1.00 . A A .  40 GLU CD   1 1 
        6 14030 1 1  40 GLU CG   C 122.007  -9.261 108.435 1.00 . A A .  40 GLU CG   1 1 
        6 14031 1 1  40 GLU H    H 124.500  -9.602 106.862 1.00 . A A .  40 GLU H    1 1 
        6 14032 1 1  40 GLU HA   H 122.413  -7.707 106.364 1.00 . A A .  40 GLU HA   1 1 
        6 14033 1 1  40 GLU HB2  H 123.958  -8.463 108.848 1.00 . A A .  40 GLU HB2  1 1 
        6 14034 1 1  40 GLU HB3  H 122.666  -7.262 108.848 1.00 . A A .  40 GLU HB3  1 1 
        6 14035 1 1  40 GLU HG2  H 122.335 -10.098 107.836 1.00 . A A .  40 GLU HG2  1 1 
        6 14036 1 1  40 GLU HG3  H 121.896  -9.577 109.462 1.00 . A A .  40 GLU HG3  1 1 
        6 14037 1 1  40 GLU N    N 124.098  -8.919 106.287 1.00 . A A .  40 GLU N    1 1 
        6 14038 1 1  40 GLU O    O 123.582  -5.475 106.448 1.00 . A A .  40 GLU O    1 1 
        6 14039 1 1  40 GLU OE1  O 120.498  -7.554 107.828 1.00 . A A .  40 GLU OE1  1 1 
        6 14040 1 1  40 GLU OE2  O 119.823  -9.588 107.608 1.00 . A A .  40 GLU OE2  1 1 
        6 14041 1 1  41 GLU C    C 126.522  -4.968 105.645 1.00 . A A .  41 GLU C    1 1 
        6 14042 1 1  41 GLU CA   C 126.267  -5.396 107.087 1.00 . A A .  41 GLU CA   1 1 
        6 14043 1 1  41 GLU CB   C 127.601  -5.682 107.780 1.00 . A A .  41 GLU CB   1 1 
        6 14044 1 1  41 GLU CD   C 127.676  -3.488 108.980 1.00 . A A .  41 GLU CD   1 1 
        6 14045 1 1  41 GLU CG   C 128.376  -4.375 107.956 1.00 . A A .  41 GLU CG   1 1 
        6 14046 1 1  41 GLU H    H 125.803  -7.439 107.409 1.00 . A A .  41 GLU H    1 1 
        6 14047 1 1  41 GLU HA   H 125.771  -4.591 107.608 1.00 . A A .  41 GLU HA   1 1 
        6 14048 1 1  41 GLU HB2  H 127.415  -6.125 108.748 1.00 . A A .  41 GLU HB2  1 1 
        6 14049 1 1  41 GLU HB3  H 128.181  -6.364 107.177 1.00 . A A .  41 GLU HB3  1 1 
        6 14050 1 1  41 GLU HG2  H 129.377  -4.596 108.296 1.00 . A A .  41 GLU HG2  1 1 
        6 14051 1 1  41 GLU HG3  H 128.424  -3.858 107.010 1.00 . A A .  41 GLU HG3  1 1 
        6 14052 1 1  41 GLU N    N 125.418  -6.581 107.131 1.00 . A A .  41 GLU N    1 1 
        6 14053 1 1  41 GLU O    O 126.580  -3.776 105.342 1.00 . A A .  41 GLU O    1 1 
        6 14054 1 1  41 GLU OE1  O 126.931  -4.022 109.786 1.00 . A A .  41 GLU OE1  1 1 
        6 14055 1 1  41 GLU OE2  O 127.895  -2.289 108.944 1.00 . A A .  41 GLU OE2  1 1 
        6 14056 1 1  42 VAL C    C 125.817  -4.799 102.768 1.00 . A A .  42 VAL C    1 1 
        6 14057 1 1  42 VAL CA   C 126.932  -5.661 103.353 1.00 . A A .  42 VAL CA   1 1 
        6 14058 1 1  42 VAL CB   C 127.035  -6.967 102.565 1.00 . A A .  42 VAL CB   1 1 
        6 14059 1 1  42 VAL CG1  C 127.046  -6.660 101.067 1.00 . A A .  42 VAL CG1  1 1 
        6 14060 1 1  42 VAL CG2  C 128.329  -7.691 102.946 1.00 . A A .  42 VAL CG2  1 1 
        6 14061 1 1  42 VAL H    H 126.624  -6.879 105.060 1.00 . A A .  42 VAL H    1 1 
        6 14062 1 1  42 VAL HA   H 127.867  -5.128 103.268 1.00 . A A .  42 VAL HA   1 1 
        6 14063 1 1  42 VAL HB   H 126.187  -7.595 102.797 1.00 . A A .  42 VAL HB   1 1 
        6 14064 1 1  42 VAL HG11 H 127.690  -5.814 100.877 1.00 . A A .  42 VAL HG11 1 1 
        6 14065 1 1  42 VAL HG12 H 126.043  -6.431 100.739 1.00 . A A .  42 VAL HG12 1 1 
        6 14066 1 1  42 VAL HG13 H 127.414  -7.520 100.526 1.00 . A A .  42 VAL HG13 1 1 
        6 14067 1 1  42 VAL HG21 H 128.560  -7.494 103.982 1.00 . A A .  42 VAL HG21 1 1 
        6 14068 1 1  42 VAL HG22 H 129.137  -7.336 102.323 1.00 . A A .  42 VAL HG22 1 1 
        6 14069 1 1  42 VAL HG23 H 128.203  -8.753 102.801 1.00 . A A .  42 VAL HG23 1 1 
        6 14070 1 1  42 VAL N    N 126.678  -5.948 104.761 1.00 . A A .  42 VAL N    1 1 
        6 14071 1 1  42 VAL O    O 126.075  -3.743 102.189 1.00 . A A .  42 VAL O    1 1 
        6 14072 1 1  43 ARG C    C 123.467  -3.067 102.881 1.00 . A A .  43 ARG C    1 1 
        6 14073 1 1  43 ARG CA   C 123.432  -4.516 102.404 1.00 . A A .  43 ARG CA   1 1 
        6 14074 1 1  43 ARG CB   C 122.132  -5.176 102.867 1.00 . A A .  43 ARG CB   1 1 
        6 14075 1 1  43 ARG CD   C 119.642  -5.102 102.687 1.00 . A A .  43 ARG CD   1 1 
        6 14076 1 1  43 ARG CG   C 120.952  -4.568 102.106 1.00 . A A .  43 ARG CG   1 1 
        6 14077 1 1  43 ARG CZ   C 118.965  -3.396 104.278 1.00 . A A .  43 ARG CZ   1 1 
        6 14078 1 1  43 ARG H    H 124.433  -6.107 103.385 1.00 . A A .  43 ARG H    1 1 
        6 14079 1 1  43 ARG HA   H 123.464  -4.529 101.325 1.00 . A A .  43 ARG HA   1 1 
        6 14080 1 1  43 ARG HB2  H 122.179  -6.238 102.672 1.00 . A A .  43 ARG HB2  1 1 
        6 14081 1 1  43 ARG HB3  H 122.000  -5.009 103.925 1.00 . A A .  43 ARG HB3  1 1 
        6 14082 1 1  43 ARG HD2  H 118.818  -4.771 102.073 1.00 . A A .  43 ARG HD2  1 1 
        6 14083 1 1  43 ARG HD3  H 119.669  -6.182 102.695 1.00 . A A .  43 ARG HD3  1 1 
        6 14084 1 1  43 ARG HE   H 119.696  -5.184 104.804 1.00 . A A .  43 ARG HE   1 1 
        6 14085 1 1  43 ARG HG2  H 120.978  -3.492 102.202 1.00 . A A .  43 ARG HG2  1 1 
        6 14086 1 1  43 ARG HG3  H 121.018  -4.839 101.063 1.00 . A A .  43 ARG HG3  1 1 
        6 14087 1 1  43 ARG HH11 H 118.761  -2.942 102.339 1.00 . A A .  43 ARG HH11 1 1 
        6 14088 1 1  43 ARG HH12 H 118.272  -1.709 103.453 1.00 . A A .  43 ARG HH12 1 1 
        6 14089 1 1  43 ARG HH21 H 119.058  -3.572 106.270 1.00 . A A .  43 ARG HH21 1 1 
        6 14090 1 1  43 ARG HH22 H 118.440  -2.066 105.678 1.00 . A A .  43 ARG HH22 1 1 
        6 14091 1 1  43 ARG N    N 124.578  -5.256 102.920 1.00 . A A .  43 ARG N    1 1 
        6 14092 1 1  43 ARG NE   N 119.456  -4.610 104.047 1.00 . A A .  43 ARG NE   1 1 
        6 14093 1 1  43 ARG NH1  N 118.641  -2.622 103.279 1.00 . A A .  43 ARG NH1  1 1 
        6 14094 1 1  43 ARG NH2  N 118.809  -2.979 105.504 1.00 . A A .  43 ARG NH2  1 1 
        6 14095 1 1  43 ARG O    O 123.231  -2.142 102.104 1.00 . A A .  43 ARG O    1 1 
        6 14096 1 1  44 ALA C    C 124.805  -0.665 103.963 1.00 . A A .  44 ALA C    1 1 
        6 14097 1 1  44 ALA CA   C 123.817  -1.536 104.733 1.00 . A A .  44 ALA CA   1 1 
        6 14098 1 1  44 ALA CB   C 124.235  -1.609 106.203 1.00 . A A .  44 ALA CB   1 1 
        6 14099 1 1  44 ALA H    H 123.943  -3.652 104.736 1.00 . A A .  44 ALA H    1 1 
        6 14100 1 1  44 ALA HA   H 122.836  -1.089 104.673 1.00 . A A .  44 ALA HA   1 1 
        6 14101 1 1  44 ALA HB1  H 125.265  -1.928 106.268 1.00 . A A .  44 ALA HB1  1 1 
        6 14102 1 1  44 ALA HB2  H 123.606  -2.318 106.721 1.00 . A A .  44 ALA HB2  1 1 
        6 14103 1 1  44 ALA HB3  H 124.130  -0.635 106.656 1.00 . A A .  44 ALA HB3  1 1 
        6 14104 1 1  44 ALA N    N 123.761  -2.877 104.163 1.00 . A A .  44 ALA N    1 1 
        6 14105 1 1  44 ALA O    O 124.497   0.472 103.607 1.00 . A A .  44 ALA O    1 1 
        6 14106 1 1  45 PHE C    C 126.602  -0.111 101.602 1.00 . A A .  45 PHE C    1 1 
        6 14107 1 1  45 PHE CA   C 127.034  -0.450 103.025 1.00 . A A .  45 PHE CA   1 1 
        6 14108 1 1  45 PHE CB   C 128.330  -1.261 102.988 1.00 . A A .  45 PHE CB   1 1 
        6 14109 1 1  45 PHE CD1  C 130.019   0.572 103.362 1.00 . A A .  45 PHE CD1  1 1 
        6 14110 1 1  45 PHE CD2  C 129.949  -0.525 101.201 1.00 . A A .  45 PHE CD2  1 1 
        6 14111 1 1  45 PHE CE1  C 131.067   1.386 102.915 1.00 . A A .  45 PHE CE1  1 1 
        6 14112 1 1  45 PHE CE2  C 130.996   0.289 100.754 1.00 . A A .  45 PHE CE2  1 1 
        6 14113 1 1  45 PHE CG   C 129.460  -0.383 102.505 1.00 . A A .  45 PHE CG   1 1 
        6 14114 1 1  45 PHE CZ   C 131.555   1.244 101.611 1.00 . A A .  45 PHE CZ   1 1 
        6 14115 1 1  45 PHE H    H 126.170  -2.129 103.988 1.00 . A A .  45 PHE H    1 1 
        6 14116 1 1  45 PHE HA   H 127.213   0.468 103.565 1.00 . A A .  45 PHE HA   1 1 
        6 14117 1 1  45 PHE HB2  H 128.555  -1.626 103.980 1.00 . A A .  45 PHE HB2  1 1 
        6 14118 1 1  45 PHE HB3  H 128.213  -2.097 102.315 1.00 . A A .  45 PHE HB3  1 1 
        6 14119 1 1  45 PHE HD1  H 129.642   0.682 104.368 1.00 . A A .  45 PHE HD1  1 1 
        6 14120 1 1  45 PHE HD2  H 129.517  -1.262 100.540 1.00 . A A .  45 PHE HD2  1 1 
        6 14121 1 1  45 PHE HE1  H 131.498   2.123 103.576 1.00 . A A .  45 PHE HE1  1 1 
        6 14122 1 1  45 PHE HE2  H 131.373   0.179  99.748 1.00 . A A .  45 PHE HE2  1 1 
        6 14123 1 1  45 PHE HZ   H 132.364   1.872 101.266 1.00 . A A .  45 PHE HZ   1 1 
        6 14124 1 1  45 PHE N    N 125.992  -1.206 103.710 1.00 . A A .  45 PHE N    1 1 
        6 14125 1 1  45 PHE O    O 126.843   0.994 101.116 1.00 . A A .  45 PHE O    1 1 
        6 14126 1 1  46 LEU C    C 124.083  -0.388  99.519 1.00 . A A .  46 LEU C    1 1 
        6 14127 1 1  46 LEU CA   C 125.529  -0.872  99.560 1.00 . A A .  46 LEU CA   1 1 
        6 14128 1 1  46 LEU CB   C 125.655  -2.182  98.780 1.00 . A A .  46 LEU CB   1 1 
        6 14129 1 1  46 LEU CD1  C 127.072  -4.226  98.545 1.00 . A A .  46 LEU CD1  1 1 
        6 14130 1 1  46 LEU CD2  C 128.052  -1.970  98.116 1.00 . A A .  46 LEU CD2  1 1 
        6 14131 1 1  46 LEU CG   C 127.058  -2.758  98.972 1.00 . A A .  46 LEU CG   1 1 
        6 14132 1 1  46 LEU H    H 125.778  -1.923 101.384 1.00 . A A .  46 LEU H    1 1 
        6 14133 1 1  46 LEU HA   H 126.161  -0.129  99.097 1.00 . A A .  46 LEU HA   1 1 
        6 14134 1 1  46 LEU HB2  H 124.922  -2.889  99.143 1.00 . A A .  46 LEU HB2  1 1 
        6 14135 1 1  46 LEU HB3  H 125.485  -1.994  97.731 1.00 . A A .  46 LEU HB3  1 1 
        6 14136 1 1  46 LEU HD11 H 128.041  -4.654  98.756 1.00 . A A .  46 LEU HD11 1 1 
        6 14137 1 1  46 LEU HD12 H 126.871  -4.295  97.486 1.00 . A A .  46 LEU HD12 1 1 
        6 14138 1 1  46 LEU HD13 H 126.313  -4.767  99.091 1.00 . A A .  46 LEU HD13 1 1 
        6 14139 1 1  46 LEU HD21 H 128.970  -2.532  98.021 1.00 . A A .  46 LEU HD21 1 1 
        6 14140 1 1  46 LEU HD22 H 128.259  -1.020  98.587 1.00 . A A .  46 LEU HD22 1 1 
        6 14141 1 1  46 LEU HD23 H 127.630  -1.802  97.137 1.00 . A A .  46 LEU HD23 1 1 
        6 14142 1 1  46 LEU HG   H 127.338  -2.684 100.013 1.00 . A A .  46 LEU HG   1 1 
        6 14143 1 1  46 LEU N    N 125.962  -1.070 100.939 1.00 . A A .  46 LEU N    1 1 
        6 14144 1 1  46 LEU O    O 123.606   0.085  98.487 1.00 . A A .  46 LEU O    1 1 
        6 14145 1 1  47 GLY C    C 121.194  -0.682  99.556 1.00 . A A .  47 GLY C    1 1 
        6 14146 1 1  47 GLY CA   C 121.991  -0.107 100.722 1.00 . A A .  47 GLY CA   1 1 
        6 14147 1 1  47 GLY H    H 123.829  -0.875 101.443 1.00 . A A .  47 GLY H    1 1 
        6 14148 1 1  47 GLY HA2  H 121.569  -0.462 101.651 1.00 . A A .  47 GLY HA2  1 1 
        6 14149 1 1  47 GLY HA3  H 121.930   0.971 100.692 1.00 . A A .  47 GLY HA3  1 1 
        6 14150 1 1  47 GLY N    N 123.391  -0.510 100.647 1.00 . A A .  47 GLY N    1 1 
        6 14151 1 1  47 GLY O    O 120.164  -0.133  99.165 1.00 . A A .  47 GLY O    1 1 
        6 14152 1 1  48 THR C    C 119.765  -3.177  98.347 1.00 . A A .  48 THR C    1 1 
        6 14153 1 1  48 THR CA   C 121.005  -2.425  97.877 1.00 . A A .  48 THR CA   1 1 
        6 14154 1 1  48 THR CB   C 121.959  -3.396  97.178 1.00 . A A .  48 THR CB   1 1 
        6 14155 1 1  48 THR CG2  C 122.076  -4.680  98.001 1.00 . A A .  48 THR CG2  1 1 
        6 14156 1 1  48 THR H    H 122.501  -2.186  99.360 1.00 . A A .  48 THR H    1 1 
        6 14157 1 1  48 THR HA   H 120.707  -1.663  97.172 1.00 . A A .  48 THR HA   1 1 
        6 14158 1 1  48 THR HB   H 122.933  -2.942  97.087 1.00 . A A .  48 THR HB   1 1 
        6 14159 1 1  48 THR HG1  H 120.869  -2.992  95.620 1.00 . A A .  48 THR HG1  1 1 
        6 14160 1 1  48 THR HG21 H 122.141  -4.430  99.050 1.00 . A A .  48 THR HG21 1 1 
        6 14161 1 1  48 THR HG22 H 122.964  -5.218  97.704 1.00 . A A .  48 THR HG22 1 1 
        6 14162 1 1  48 THR HG23 H 121.207  -5.297  97.831 1.00 . A A .  48 THR HG23 1 1 
        6 14163 1 1  48 THR N    N 121.678  -1.790  99.004 1.00 . A A .  48 THR N    1 1 
        6 14164 1 1  48 THR O    O 119.747  -3.743  99.439 1.00 . A A .  48 THR O    1 1 
        6 14165 1 1  48 THR OG1  O 121.454  -3.704  95.887 1.00 . A A .  48 THR OG1  1 1 
        6 14166 1 1  49 ASP C    C 117.748  -5.150  98.588 1.00 . A A .  49 ASP C    1 1 
        6 14167 1 1  49 ASP CA   C 117.477  -3.834  97.868 1.00 . A A .  49 ASP CA   1 1 
        6 14168 1 1  49 ASP CB   C 116.650  -4.101  96.609 1.00 . A A .  49 ASP CB   1 1 
        6 14169 1 1  49 ASP CG   C 116.128  -2.786  96.040 1.00 . A A .  49 ASP CG   1 1 
        6 14170 1 1  49 ASP H    H 118.811  -2.733  96.644 1.00 . A A .  49 ASP H    1 1 
        6 14171 1 1  49 ASP HA   H 116.915  -3.185  98.523 1.00 . A A .  49 ASP HA   1 1 
        6 14172 1 1  49 ASP HB2  H 117.269  -4.590  95.872 1.00 . A A .  49 ASP HB2  1 1 
        6 14173 1 1  49 ASP HB3  H 115.815  -4.739  96.857 1.00 . A A .  49 ASP HB3  1 1 
        6 14174 1 1  49 ASP N    N 118.730  -3.179  97.513 1.00 . A A .  49 ASP N    1 1 
        6 14175 1 1  49 ASP O    O 117.208  -5.401  99.666 1.00 . A A .  49 ASP O    1 1 
        6 14176 1 1  49 ASP OD1  O 116.249  -1.780  96.719 1.00 . A A .  49 ASP OD1  1 1 
        6 14177 1 1  49 ASP OD2  O 115.615  -2.804  94.933 1.00 . A A .  49 ASP OD2  1 1 
        6 14178 1 1  50 ARG C    C 120.272  -7.769  98.143 1.00 . A A .  50 ARG C    1 1 
        6 14179 1 1  50 ARG CA   C 118.883  -7.295  98.559 1.00 . A A .  50 ARG CA   1 1 
        6 14180 1 1  50 ARG CB   C 117.840  -8.316  98.104 1.00 . A A .  50 ARG CB   1 1 
        6 14181 1 1  50 ARG CD   C 116.813  -9.429  96.114 1.00 . A A .  50 ARG CD   1 1 
        6 14182 1 1  50 ARG CG   C 117.885  -8.441  96.579 1.00 . A A .  50 ARG CG   1 1 
        6 14183 1 1  50 ARG CZ   C 116.477 -10.784  94.127 1.00 . A A .  50 ARG CZ   1 1 
        6 14184 1 1  50 ARG H    H 119.013  -5.721  97.145 1.00 . A A .  50 ARG H    1 1 
        6 14185 1 1  50 ARG HA   H 118.849  -7.221  99.636 1.00 . A A .  50 ARG HA   1 1 
        6 14186 1 1  50 ARG HB2  H 118.055  -9.275  98.552 1.00 . A A .  50 ARG HB2  1 1 
        6 14187 1 1  50 ARG HB3  H 116.858  -7.987  98.408 1.00 . A A .  50 ARG HB3  1 1 
        6 14188 1 1  50 ARG HD2  H 116.936 -10.363  96.640 1.00 . A A .  50 ARG HD2  1 1 
        6 14189 1 1  50 ARG HD3  H 115.836  -9.023  96.332 1.00 . A A .  50 ARG HD3  1 1 
        6 14190 1 1  50 ARG HE   H 117.358  -8.986  94.114 1.00 . A A .  50 ARG HE   1 1 
        6 14191 1 1  50 ARG HG2  H 117.702  -7.474  96.134 1.00 . A A .  50 ARG HG2  1 1 
        6 14192 1 1  50 ARG HG3  H 118.857  -8.799  96.276 1.00 . A A .  50 ARG HG3  1 1 
        6 14193 1 1  50 ARG HH11 H 115.823 -11.551  95.857 1.00 . A A .  50 ARG HH11 1 1 
        6 14194 1 1  50 ARG HH12 H 115.567 -12.537  94.455 1.00 . A A .  50 ARG HH12 1 1 
        6 14195 1 1  50 ARG HH21 H 117.028 -10.273  92.272 1.00 . A A .  50 ARG HH21 1 1 
        6 14196 1 1  50 ARG HH22 H 116.250 -11.813  92.425 1.00 . A A .  50 ARG HH22 1 1 
        6 14197 1 1  50 ARG N    N 118.587  -5.987  97.987 1.00 . A A .  50 ARG N    1 1 
        6 14198 1 1  50 ARG NE   N 116.934  -9.665  94.680 1.00 . A A .  50 ARG NE   1 1 
        6 14199 1 1  50 ARG NH1  N 115.912 -11.695  94.871 1.00 . A A .  50 ARG NH1  1 1 
        6 14200 1 1  50 ARG NH2  N 116.594 -10.971  92.841 1.00 . A A .  50 ARG NH2  1 1 
        6 14201 1 1  50 ARG O    O 120.742  -7.467  97.046 1.00 . A A .  50 ARG O    1 1 
        6 14202 1 1  51 VAL C    C 122.357 -10.460  99.395 1.00 . A A .  51 VAL C    1 1 
        6 14203 1 1  51 VAL CA   C 122.224  -9.096  98.728 1.00 . A A .  51 VAL CA   1 1 
        6 14204 1 1  51 VAL CB   C 123.334  -8.170  99.228 1.00 . A A .  51 VAL CB   1 1 
        6 14205 1 1  51 VAL CG1  C 122.944  -7.595 100.591 1.00 . A A .  51 VAL CG1  1 1 
        6 14206 1 1  51 VAL CG2  C 124.637  -8.961  99.363 1.00 . A A .  51 VAL CG2  1 1 
        6 14207 1 1  51 VAL H    H 120.504  -8.698  99.898 1.00 . A A .  51 VAL H    1 1 
        6 14208 1 1  51 VAL HA   H 122.321  -9.216  97.659 1.00 . A A .  51 VAL HA   1 1 
        6 14209 1 1  51 VAL HB   H 123.471  -7.362  98.523 1.00 . A A .  51 VAL HB   1 1 
        6 14210 1 1  51 VAL HG11 H 122.477  -8.366 101.186 1.00 . A A .  51 VAL HG11 1 1 
        6 14211 1 1  51 VAL HG12 H 122.251  -6.778 100.453 1.00 . A A .  51 VAL HG12 1 1 
        6 14212 1 1  51 VAL HG13 H 123.828  -7.236 101.097 1.00 . A A .  51 VAL HG13 1 1 
        6 14213 1 1  51 VAL HG21 H 125.472  -8.276  99.397 1.00 . A A .  51 VAL HG21 1 1 
        6 14214 1 1  51 VAL HG22 H 124.748  -9.621  98.515 1.00 . A A .  51 VAL HG22 1 1 
        6 14215 1 1  51 VAL HG23 H 124.612  -9.544 100.271 1.00 . A A .  51 VAL HG23 1 1 
        6 14216 1 1  51 VAL N    N 120.918  -8.522  99.027 1.00 . A A .  51 VAL N    1 1 
        6 14217 1 1  51 VAL O    O 121.989 -10.629 100.557 1.00 . A A .  51 VAL O    1 1 
        6 14218 1 1  52 LYS C    C 124.328 -13.408  98.880 1.00 . A A .  52 LYS C    1 1 
        6 14219 1 1  52 LYS CA   C 122.963 -12.796  99.170 1.00 . A A .  52 LYS CA   1 1 
        6 14220 1 1  52 LYS CB   C 121.874 -13.662  98.535 1.00 . A A .  52 LYS CB   1 1 
        6 14221 1 1  52 LYS CD   C 119.512 -13.698  97.722 1.00 . A A .  52 LYS CD   1 1 
        6 14222 1 1  52 LYS CE   C 118.297 -12.834  97.382 1.00 . A A .  52 LYS CE   1 1 
        6 14223 1 1  52 LYS CG   C 120.623 -12.815  98.294 1.00 . A A .  52 LYS CG   1 1 
        6 14224 1 1  52 LYS H    H 123.198 -11.237  97.751 1.00 . A A .  52 LYS H    1 1 
        6 14225 1 1  52 LYS HA   H 122.810 -12.776 100.238 1.00 . A A .  52 LYS HA   1 1 
        6 14226 1 1  52 LYS HB2  H 122.230 -14.055  97.594 1.00 . A A .  52 LYS HB2  1 1 
        6 14227 1 1  52 LYS HB3  H 121.631 -14.479  99.198 1.00 . A A .  52 LYS HB3  1 1 
        6 14228 1 1  52 LYS HD2  H 119.869 -14.190  96.828 1.00 . A A .  52 LYS HD2  1 1 
        6 14229 1 1  52 LYS HD3  H 119.230 -14.441  98.453 1.00 . A A .  52 LYS HD3  1 1 
        6 14230 1 1  52 LYS HE2  H 117.434 -13.468  97.237 1.00 . A A .  52 LYS HE2  1 1 
        6 14231 1 1  52 LYS HE3  H 118.107 -12.146  98.191 1.00 . A A .  52 LYS HE3  1 1 
        6 14232 1 1  52 LYS HG2  H 120.295 -12.383  99.229 1.00 . A A .  52 LYS HG2  1 1 
        6 14233 1 1  52 LYS HG3  H 120.851 -12.027  97.592 1.00 . A A .  52 LYS HG3  1 1 
        6 14234 1 1  52 LYS HZ1  H 118.642 -11.057  96.354 1.00 . A A .  52 LYS HZ1  1 1 
        6 14235 1 1  52 LYS HZ2  H 117.787 -12.220  95.459 1.00 . A A .  52 LYS HZ2  1 1 
        6 14236 1 1  52 LYS HZ3  H 119.458 -12.396  95.710 1.00 . A A .  52 LYS HZ3  1 1 
        6 14237 1 1  52 LYS N    N 122.876 -11.434  98.656 1.00 . A A .  52 LYS N    1 1 
        6 14238 1 1  52 LYS NZ   N 118.566 -12.069  96.132 1.00 . A A .  52 LYS NZ   1 1 
        6 14239 1 1  52 LYS O    O 124.968 -13.089  97.877 1.00 . A A .  52 LYS O    1 1 
        6 14240 1 1  53 VAL C    C 125.724 -16.412  99.012 1.00 . A A .  53 VAL C    1 1 
        6 14241 1 1  53 VAL CA   C 126.010 -15.022  99.569 1.00 . A A .  53 VAL CA   1 1 
        6 14242 1 1  53 VAL CB   C 126.758 -15.144 100.897 1.00 . A A .  53 VAL CB   1 1 
        6 14243 1 1  53 VAL CG1  C 128.106 -15.829 100.664 1.00 . A A .  53 VAL CG1  1 1 
        6 14244 1 1  53 VAL CG2  C 126.991 -13.747 101.480 1.00 . A A .  53 VAL CG2  1 1 
        6 14245 1 1  53 VAL H    H 124.223 -14.480 100.564 1.00 . A A .  53 VAL H    1 1 
        6 14246 1 1  53 VAL HA   H 126.626 -14.480  98.867 1.00 . A A .  53 VAL HA   1 1 
        6 14247 1 1  53 VAL HB   H 126.170 -15.731 101.588 1.00 . A A .  53 VAL HB   1 1 
        6 14248 1 1  53 VAL HG11 H 127.949 -16.884 100.493 1.00 . A A .  53 VAL HG11 1 1 
        6 14249 1 1  53 VAL HG12 H 128.733 -15.695 101.533 1.00 . A A .  53 VAL HG12 1 1 
        6 14250 1 1  53 VAL HG13 H 128.588 -15.393  99.802 1.00 . A A .  53 VAL HG13 1 1 
        6 14251 1 1  53 VAL HG21 H 128.026 -13.470 101.350 1.00 . A A .  53 VAL HG21 1 1 
        6 14252 1 1  53 VAL HG22 H 126.749 -13.752 102.533 1.00 . A A .  53 VAL HG22 1 1 
        6 14253 1 1  53 VAL HG23 H 126.360 -13.034 100.969 1.00 . A A .  53 VAL HG23 1 1 
        6 14254 1 1  53 VAL N    N 124.760 -14.300  99.765 1.00 . A A .  53 VAL N    1 1 
        6 14255 1 1  53 VAL O    O 124.784 -17.079  99.444 1.00 . A A .  53 VAL O    1 1 
        6 14256 1 1  54 TYR C    C 127.475 -19.084  97.661 1.00 . A A .  54 TYR C    1 1 
        6 14257 1 1  54 TYR CA   C 126.304 -18.139  97.415 1.00 . A A .  54 TYR CA   1 1 
        6 14258 1 1  54 TYR CB   C 126.105 -17.957  95.911 1.00 . A A .  54 TYR CB   1 1 
        6 14259 1 1  54 TYR CD1  C 124.127 -19.503  95.701 1.00 . A A .  54 TYR CD1  1 1 
        6 14260 1 1  54 TYR CD2  C 126.146 -20.016  94.459 1.00 . A A .  54 TYR CD2  1 1 
        6 14261 1 1  54 TYR CE1  C 123.514 -20.646  95.176 1.00 . A A .  54 TYR CE1  1 1 
        6 14262 1 1  54 TYR CE2  C 125.532 -21.160  93.934 1.00 . A A .  54 TYR CE2  1 1 
        6 14263 1 1  54 TYR CG   C 125.443 -19.188  95.342 1.00 . A A .  54 TYR CG   1 1 
        6 14264 1 1  54 TYR CZ   C 124.216 -21.474  94.293 1.00 . A A .  54 TYR CZ   1 1 
        6 14265 1 1  54 TYR H    H 127.278 -16.286  97.756 1.00 . A A .  54 TYR H    1 1 
        6 14266 1 1  54 TYR HA   H 125.410 -18.578  97.830 1.00 . A A .  54 TYR HA   1 1 
        6 14267 1 1  54 TYR HB2  H 125.479 -17.095  95.732 1.00 . A A .  54 TYR HB2  1 1 
        6 14268 1 1  54 TYR HB3  H 127.064 -17.812  95.435 1.00 . A A .  54 TYR HB3  1 1 
        6 14269 1 1  54 TYR HD1  H 123.586 -18.863  96.382 1.00 . A A .  54 TYR HD1  1 1 
        6 14270 1 1  54 TYR HD2  H 127.162 -19.773  94.183 1.00 . A A .  54 TYR HD2  1 1 
        6 14271 1 1  54 TYR HE1  H 122.498 -20.888  95.452 1.00 . A A .  54 TYR HE1  1 1 
        6 14272 1 1  54 TYR HE2  H 126.074 -21.799  93.253 1.00 . A A .  54 TYR HE2  1 1 
        6 14273 1 1  54 TYR HH   H 123.081 -22.333  93.020 1.00 . A A .  54 TYR HH   1 1 
        6 14274 1 1  54 TYR N    N 126.529 -16.845  98.049 1.00 . A A .  54 TYR N    1 1 
        6 14275 1 1  54 TYR O    O 128.587 -18.853  97.186 1.00 . A A .  54 TYR O    1 1 
        6 14276 1 1  54 TYR OH   O 123.611 -22.601  93.775 1.00 . A A .  54 TYR OH   1 1 
        6 14277 1 1  55 ARG C    C 128.186 -22.276  97.676 1.00 . A A .  55 ARG C    1 1 
        6 14278 1 1  55 ARG CA   C 128.235 -21.147  98.700 1.00 . A A .  55 ARG CA   1 1 
        6 14279 1 1  55 ARG CB   C 128.019 -21.716 100.104 1.00 . A A .  55 ARG CB   1 1 
        6 14280 1 1  55 ARG CD   C 130.277 -21.598 101.166 1.00 . A A .  55 ARG CD   1 1 
        6 14281 1 1  55 ARG CG   C 129.246 -22.527 100.522 1.00 . A A .  55 ARG CG   1 1 
        6 14282 1 1  55 ARG CZ   C 131.505 -23.187 102.533 1.00 . A A .  55 ARG CZ   1 1 
        6 14283 1 1  55 ARG H    H 126.300 -20.288  98.744 1.00 . A A .  55 ARG H    1 1 
        6 14284 1 1  55 ARG HA   H 129.205 -20.674  98.657 1.00 . A A .  55 ARG HA   1 1 
        6 14285 1 1  55 ARG HB2  H 127.869 -20.904 100.801 1.00 . A A .  55 ARG HB2  1 1 
        6 14286 1 1  55 ARG HB3  H 127.150 -22.356 100.103 1.00 . A A .  55 ARG HB3  1 1 
        6 14287 1 1  55 ARG HD2  H 130.529 -20.810 100.474 1.00 . A A .  55 ARG HD2  1 1 
        6 14288 1 1  55 ARG HD3  H 129.856 -21.165 102.062 1.00 . A A .  55 ARG HD3  1 1 
        6 14289 1 1  55 ARG HE   H 132.295 -22.217 100.970 1.00 . A A .  55 ARG HE   1 1 
        6 14290 1 1  55 ARG HG2  H 128.950 -23.286 101.233 1.00 . A A .  55 ARG HG2  1 1 
        6 14291 1 1  55 ARG HG3  H 129.681 -22.997  99.653 1.00 . A A .  55 ARG HG3  1 1 
        6 14292 1 1  55 ARG HH11 H 129.594 -22.863 103.036 1.00 . A A .  55 ARG HH11 1 1 
        6 14293 1 1  55 ARG HH12 H 130.447 -23.998 104.027 1.00 . A A .  55 ARG HH12 1 1 
        6 14294 1 1  55 ARG HH21 H 133.420 -23.706 102.265 1.00 . A A .  55 ARG HH21 1 1 
        6 14295 1 1  55 ARG HH22 H 132.613 -24.476 103.590 1.00 . A A .  55 ARG HH22 1 1 
        6 14296 1 1  55 ARG N    N 127.208 -20.157  98.400 1.00 . A A .  55 ARG N    1 1 
        6 14297 1 1  55 ARG NE   N 131.484 -22.342 101.507 1.00 . A A .  55 ARG NE   1 1 
        6 14298 1 1  55 ARG NH1  N 130.432 -23.363 103.255 1.00 . A A .  55 ARG NH1  1 1 
        6 14299 1 1  55 ARG NH2  N 132.597 -23.841 102.818 1.00 . A A .  55 ARG NH2  1 1 
        6 14300 1 1  55 ARG O    O 127.109 -22.754  97.320 1.00 . A A .  55 ARG O    1 1 
        6 14301 1 1  56 PHE C    C 129.774 -25.087  96.827 1.00 . A A .  56 PHE C    1 1 
        6 14302 1 1  56 PHE CA   C 129.415 -23.747  96.192 1.00 . A A .  56 PHE CA   1 1 
        6 14303 1 1  56 PHE CB   C 130.452 -23.389  95.128 1.00 . A A .  56 PHE CB   1 1 
        6 14304 1 1  56 PHE CD1  C 129.089 -22.110  93.439 1.00 . A A .  56 PHE CD1  1 1 
        6 14305 1 1  56 PHE CD2  C 129.828 -24.352  92.884 1.00 . A A .  56 PHE CD2  1 1 
        6 14306 1 1  56 PHE CE1  C 128.458 -22.010  92.193 1.00 . A A .  56 PHE CE1  1 1 
        6 14307 1 1  56 PHE CE2  C 129.197 -24.252  91.639 1.00 . A A .  56 PHE CE2  1 1 
        6 14308 1 1  56 PHE CG   C 129.774 -23.281  93.784 1.00 . A A .  56 PHE CG   1 1 
        6 14309 1 1  56 PHE CZ   C 128.512 -23.081  91.293 1.00 . A A .  56 PHE CZ   1 1 
        6 14310 1 1  56 PHE H    H 130.182 -22.286  97.525 1.00 . A A .  56 PHE H    1 1 
        6 14311 1 1  56 PHE HA   H 128.449 -23.834  95.719 1.00 . A A .  56 PHE HA   1 1 
        6 14312 1 1  56 PHE HB2  H 130.913 -22.444  95.376 1.00 . A A .  56 PHE HB2  1 1 
        6 14313 1 1  56 PHE HB3  H 131.208 -24.159  95.087 1.00 . A A .  56 PHE HB3  1 1 
        6 14314 1 1  56 PHE HD1  H 129.047 -21.284  94.133 1.00 . A A .  56 PHE HD1  1 1 
        6 14315 1 1  56 PHE HD2  H 130.356 -25.255  93.151 1.00 . A A .  56 PHE HD2  1 1 
        6 14316 1 1  56 PHE HE1  H 127.929 -21.107  91.927 1.00 . A A .  56 PHE HE1  1 1 
        6 14317 1 1  56 PHE HE2  H 129.239 -25.078  90.944 1.00 . A A .  56 PHE HE2  1 1 
        6 14318 1 1  56 PHE HZ   H 128.025 -23.004  90.332 1.00 . A A .  56 PHE HZ   1 1 
        6 14319 1 1  56 PHE N    N 129.352 -22.694  97.200 1.00 . A A .  56 PHE N    1 1 
        6 14320 1 1  56 PHE O    O 130.628 -25.159  97.710 1.00 . A A .  56 PHE O    1 1 
        6 14321 1 1  57 ASP C    C 130.265 -28.253  95.871 1.00 . A A .  57 ASP C    1 1 
        6 14322 1 1  57 ASP CA   C 129.397 -27.487  96.863 1.00 . A A .  57 ASP CA   1 1 
        6 14323 1 1  57 ASP CB   C 128.088 -28.246  97.087 1.00 . A A .  57 ASP CB   1 1 
        6 14324 1 1  57 ASP CG   C 127.147 -27.421  97.960 1.00 . A A .  57 ASP CG   1 1 
        6 14325 1 1  57 ASP H    H 128.430 -26.022  95.676 1.00 . A A .  57 ASP H    1 1 
        6 14326 1 1  57 ASP HA   H 129.921 -27.410  97.803 1.00 . A A .  57 ASP HA   1 1 
        6 14327 1 1  57 ASP HB2  H 127.617 -28.437  96.134 1.00 . A A .  57 ASP HB2  1 1 
        6 14328 1 1  57 ASP HB3  H 128.298 -29.185  97.578 1.00 . A A .  57 ASP HB3  1 1 
        6 14329 1 1  57 ASP N    N 129.116 -26.145  96.365 1.00 . A A .  57 ASP N    1 1 
        6 14330 1 1  57 ASP O    O 130.209 -28.014  94.665 1.00 . A A .  57 ASP O    1 1 
        6 14331 1 1  57 ASP OD1  O 127.619 -26.484  98.583 1.00 . A A .  57 ASP OD1  1 1 
        6 14332 1 1  57 ASP OD2  O 125.970 -27.737  97.991 1.00 . A A .  57 ASP OD2  1 1 
        6 14333 1 1  58 PRO C    C 131.305 -30.432  94.217 1.00 . A A .  58 PRO C    1 1 
        6 14334 1 1  58 PRO CA   C 131.973 -29.980  95.514 1.00 . A A .  58 PRO CA   1 1 
        6 14335 1 1  58 PRO CB   C 132.311 -31.177  96.402 1.00 . A A .  58 PRO CB   1 1 
        6 14336 1 1  58 PRO CD   C 131.218 -29.524  97.810 1.00 . A A .  58 PRO CD   1 1 
        6 14337 1 1  58 PRO CG   C 132.240 -30.664  97.804 1.00 . A A .  58 PRO CG   1 1 
        6 14338 1 1  58 PRO HA   H 132.872 -29.427  95.297 1.00 . A A .  58 PRO HA   1 1 
        6 14339 1 1  58 PRO HB2  H 131.588 -31.968  96.254 1.00 . A A .  58 PRO HB2  1 1 
        6 14340 1 1  58 PRO HB3  H 133.307 -31.532  96.190 1.00 . A A .  58 PRO HB3  1 1 
        6 14341 1 1  58 PRO HD2  H 130.280 -29.861  98.231 1.00 . A A .  58 PRO HD2  1 1 
        6 14342 1 1  58 PRO HD3  H 131.599 -28.677  98.360 1.00 . A A .  58 PRO HD3  1 1 
        6 14343 1 1  58 PRO HG2  H 131.922 -31.455  98.469 1.00 . A A .  58 PRO HG2  1 1 
        6 14344 1 1  58 PRO HG3  H 133.204 -30.288  98.109 1.00 . A A .  58 PRO HG3  1 1 
        6 14345 1 1  58 PRO N    N 131.057 -29.166  96.361 1.00 . A A .  58 PRO N    1 1 
        6 14346 1 1  58 PRO O    O 131.893 -30.339  93.140 1.00 . A A .  58 PRO O    1 1 
        6 14347 1 1  59 GLU C    C 128.928 -30.259  92.266 1.00 . A A .  59 GLU C    1 1 
        6 14348 1 1  59 GLU CA   C 129.349 -31.415  93.167 1.00 . A A .  59 GLU CA   1 1 
        6 14349 1 1  59 GLU CB   C 128.110 -32.192  93.616 1.00 . A A .  59 GLU CB   1 1 
        6 14350 1 1  59 GLU CD   C 127.318 -34.242  94.813 1.00 . A A .  59 GLU CD   1 1 
        6 14351 1 1  59 GLU CG   C 128.541 -33.420  94.421 1.00 . A A .  59 GLU CG   1 1 
        6 14352 1 1  59 GLU H    H 129.646 -30.946  95.212 1.00 . A A .  59 GLU H    1 1 
        6 14353 1 1  59 GLU HA   H 129.992 -32.078  92.609 1.00 . A A .  59 GLU HA   1 1 
        6 14354 1 1  59 GLU HB2  H 127.489 -31.557  94.231 1.00 . A A .  59 GLU HB2  1 1 
        6 14355 1 1  59 GLU HB3  H 127.551 -32.512  92.749 1.00 . A A .  59 GLU HB3  1 1 
        6 14356 1 1  59 GLU HG2  H 129.204 -34.026  93.822 1.00 . A A .  59 GLU HG2  1 1 
        6 14357 1 1  59 GLU HG3  H 129.057 -33.099  95.314 1.00 . A A .  59 GLU HG3  1 1 
        6 14358 1 1  59 GLU N    N 130.074 -30.919  94.331 1.00 . A A .  59 GLU N    1 1 
        6 14359 1 1  59 GLU O    O 128.428 -30.471  91.161 1.00 . A A .  59 GLU O    1 1 
        6 14360 1 1  59 GLU OE1  O 126.216 -33.746  94.646 1.00 . A A .  59 GLU OE1  1 1 
        6 14361 1 1  59 GLU OE2  O 127.502 -35.356  95.276 1.00 . A A .  59 GLU OE2  1 1 
        6 14362 1 1  60 GLY C    C 127.486 -27.233  92.476 1.00 . A A .  60 GLY C    1 1 
        6 14363 1 1  60 GLY CA   C 128.782 -27.853  91.967 1.00 . A A .  60 GLY CA   1 1 
        6 14364 1 1  60 GLY H    H 129.528 -28.927  93.635 1.00 . A A .  60 GLY H    1 1 
        6 14365 1 1  60 GLY HA2  H 129.579 -27.128  92.045 1.00 . A A .  60 GLY HA2  1 1 
        6 14366 1 1  60 GLY HA3  H 128.655 -28.133  90.932 1.00 . A A .  60 GLY HA3  1 1 
        6 14367 1 1  60 GLY N    N 129.133 -29.036  92.744 1.00 . A A .  60 GLY N    1 1 
        6 14368 1 1  60 GLY O    O 127.116 -26.128  92.077 1.00 . A A .  60 GLY O    1 1 
        6 14369 1 1  61 HIS C    C 125.829 -26.356  94.953 1.00 . A A .  61 HIS C    1 1 
        6 14370 1 1  61 HIS CA   C 125.552 -27.453  93.930 1.00 . A A .  61 HIS CA   1 1 
        6 14371 1 1  61 HIS CB   C 124.792 -28.597  94.602 1.00 . A A .  61 HIS CB   1 1 
        6 14372 1 1  61 HIS CD2  C 123.058 -29.647  92.928 1.00 . A A .  61 HIS CD2  1 1 
        6 14373 1 1  61 HIS CE1  C 124.316 -31.213  92.114 1.00 . A A .  61 HIS CE1  1 1 
        6 14374 1 1  61 HIS CG   C 124.278 -29.543  93.551 1.00 . A A .  61 HIS CG   1 1 
        6 14375 1 1  61 HIS H    H 127.137 -28.828  93.634 1.00 . A A .  61 HIS H    1 1 
        6 14376 1 1  61 HIS HA   H 124.942 -27.047  93.138 1.00 . A A .  61 HIS HA   1 1 
        6 14377 1 1  61 HIS HB2  H 125.454 -29.127  95.270 1.00 . A A .  61 HIS HB2  1 1 
        6 14378 1 1  61 HIS HB3  H 123.960 -28.196  95.162 1.00 . A A .  61 HIS HB3  1 1 
        6 14379 1 1  61 HIS HD2  H 122.208 -29.007  93.113 1.00 . A A .  61 HIS HD2  1 1 
        6 14380 1 1  61 HIS HE1  H 124.668 -32.054  91.535 1.00 . A A .  61 HIS HE1  1 1 
        6 14381 1 1  61 HIS HE2  H 122.357 -31.007  91.440 1.00 . A A .  61 HIS HE2  1 1 
        6 14382 1 1  61 HIS N    N 126.799 -27.950  93.360 1.00 . A A .  61 HIS N    1 1 
        6 14383 1 1  61 HIS ND1  N 125.063 -30.552  93.016 1.00 . A A .  61 HIS ND1  1 1 
        6 14384 1 1  61 HIS NE2  N 123.085 -30.703  92.021 1.00 . A A .  61 HIS NE2  1 1 
        6 14385 1 1  61 HIS O    O 126.849 -26.379  95.642 1.00 . A A .  61 HIS O    1 1 
        6 14386 1 1  62 GLY C    C 123.776 -24.023  96.736 1.00 . A A .  62 GLY C    1 1 
        6 14387 1 1  62 GLY CA   C 125.074 -24.289  95.981 1.00 . A A .  62 GLY CA   1 1 
        6 14388 1 1  62 GLY H    H 124.118 -25.434  94.476 1.00 . A A .  62 GLY H    1 1 
        6 14389 1 1  62 GLY HA2  H 125.854 -24.532  96.688 1.00 . A A .  62 GLY HA2  1 1 
        6 14390 1 1  62 GLY HA3  H 125.352 -23.401  95.435 1.00 . A A .  62 GLY HA3  1 1 
        6 14391 1 1  62 GLY N    N 124.914 -25.397  95.046 1.00 . A A .  62 GLY N    1 1 
        6 14392 1 1  62 GLY O    O 122.697 -24.420  96.296 1.00 . A A .  62 GLY O    1 1 
        6 14393 1 1  63 THR C    C 122.786 -21.599  99.196 1.00 . A A .  63 THR C    1 1 
        6 14394 1 1  63 THR CA   C 122.718 -23.035  98.687 1.00 . A A .  63 THR CA   1 1 
        6 14395 1 1  63 THR CB   C 122.634 -23.997  99.876 1.00 . A A .  63 THR CB   1 1 
        6 14396 1 1  63 THR CG2  C 122.908 -25.424  99.401 1.00 . A A .  63 THR CG2  1 1 
        6 14397 1 1  63 THR H    H 124.775 -23.054  98.176 1.00 . A A .  63 THR H    1 1 
        6 14398 1 1  63 THR HA   H 121.831 -23.151  98.083 1.00 . A A .  63 THR HA   1 1 
        6 14399 1 1  63 THR HB   H 121.647 -23.950 100.309 1.00 . A A .  63 THR HB   1 1 
        6 14400 1 1  63 THR HG1  H 123.852 -22.715 100.687 1.00 . A A .  63 THR HG1  1 1 
        6 14401 1 1  63 THR HG21 H 123.943 -25.513  99.106 1.00 . A A .  63 THR HG21 1 1 
        6 14402 1 1  63 THR HG22 H 122.273 -25.651  98.557 1.00 . A A .  63 THR HG22 1 1 
        6 14403 1 1  63 THR HG23 H 122.702 -26.116 100.203 1.00 . A A .  63 THR HG23 1 1 
        6 14404 1 1  63 THR N    N 123.889 -23.347  97.876 1.00 . A A .  63 THR N    1 1 
        6 14405 1 1  63 THR O    O 123.854 -20.988  99.217 1.00 . A A .  63 THR O    1 1 
        6 14406 1 1  63 THR OG1  O 123.598 -23.626 100.851 1.00 . A A .  63 THR OG1  1 1 
        6 14407 1 1  64 VAL C    C 121.788 -19.725 101.654 1.00 . A A .  64 VAL C    1 1 
        6 14408 1 1  64 VAL CA   C 121.588 -19.711 100.142 1.00 . A A .  64 VAL CA   1 1 
        6 14409 1 1  64 VAL CB   C 120.242 -19.066  99.810 1.00 . A A .  64 VAL CB   1 1 
        6 14410 1 1  64 VAL CG1  C 120.348 -17.549  99.973 1.00 . A A .  64 VAL CG1  1 1 
        6 14411 1 1  64 VAL CG2  C 119.862 -19.397  98.365 1.00 . A A .  64 VAL CG2  1 1 
        6 14412 1 1  64 VAL H    H 120.814 -21.591  99.543 1.00 . A A .  64 VAL H    1 1 
        6 14413 1 1  64 VAL HA   H 122.375 -19.125  99.691 1.00 . A A .  64 VAL HA   1 1 
        6 14414 1 1  64 VAL HB   H 119.485 -19.448 100.481 1.00 . A A .  64 VAL HB   1 1 
        6 14415 1 1  64 VAL HG11 H 119.358 -17.121 100.013 1.00 . A A .  64 VAL HG11 1 1 
        6 14416 1 1  64 VAL HG12 H 120.887 -17.133  99.134 1.00 . A A .  64 VAL HG12 1 1 
        6 14417 1 1  64 VAL HG13 H 120.876 -17.321 100.888 1.00 . A A .  64 VAL HG13 1 1 
        6 14418 1 1  64 VAL HG21 H 120.718 -19.247  97.725 1.00 . A A .  64 VAL HG21 1 1 
        6 14419 1 1  64 VAL HG22 H 119.057 -18.750  98.048 1.00 . A A .  64 VAL HG22 1 1 
        6 14420 1 1  64 VAL HG23 H 119.542 -20.427  98.304 1.00 . A A .  64 VAL HG23 1 1 
        6 14421 1 1  64 VAL N    N 121.639 -21.065  99.604 1.00 . A A .  64 VAL N    1 1 
        6 14422 1 1  64 VAL O    O 120.898 -20.127 102.404 1.00 . A A .  64 VAL O    1 1 
        6 14423 1 1  65 VAL C    C 123.229 -17.852 104.065 1.00 . A A .  65 VAL C    1 1 
        6 14424 1 1  65 VAL CA   C 123.277 -19.274 103.517 1.00 . A A .  65 VAL CA   1 1 
        6 14425 1 1  65 VAL CB   C 124.669 -19.865 103.747 1.00 . A A .  65 VAL CB   1 1 
        6 14426 1 1  65 VAL CG1  C 124.798 -20.320 105.201 1.00 . A A .  65 VAL CG1  1 1 
        6 14427 1 1  65 VAL CG2  C 124.871 -21.065 102.820 1.00 . A A .  65 VAL CG2  1 1 
        6 14428 1 1  65 VAL H    H 123.623 -18.953 101.452 1.00 . A A .  65 VAL H    1 1 
        6 14429 1 1  65 VAL HA   H 122.551 -19.877 104.042 1.00 . A A .  65 VAL HA   1 1 
        6 14430 1 1  65 VAL HB   H 125.417 -19.115 103.536 1.00 . A A .  65 VAL HB   1 1 
        6 14431 1 1  65 VAL HG11 H 124.702 -19.465 105.855 1.00 . A A .  65 VAL HG11 1 1 
        6 14432 1 1  65 VAL HG12 H 125.763 -20.780 105.350 1.00 . A A .  65 VAL HG12 1 1 
        6 14433 1 1  65 VAL HG13 H 124.020 -21.034 105.426 1.00 . A A .  65 VAL HG13 1 1 
        6 14434 1 1  65 VAL HG21 H 124.850 -20.734 101.792 1.00 . A A .  65 VAL HG21 1 1 
        6 14435 1 1  65 VAL HG22 H 124.081 -21.783 102.983 1.00 . A A .  65 VAL HG22 1 1 
        6 14436 1 1  65 VAL HG23 H 125.825 -21.526 103.030 1.00 . A A .  65 VAL HG23 1 1 
        6 14437 1 1  65 VAL N    N 122.960 -19.282 102.094 1.00 . A A .  65 VAL N    1 1 
        6 14438 1 1  65 VAL O    O 123.405 -17.630 105.263 1.00 . A A .  65 VAL O    1 1 
        6 14439 1 1  66 ALA C    C 122.112 -14.682 102.575 1.00 . A A .  66 ALA C    1 1 
        6 14440 1 1  66 ALA CA   C 122.926 -15.491 103.579 1.00 . A A .  66 ALA CA   1 1 
        6 14441 1 1  66 ALA CB   C 124.339 -14.911 103.678 1.00 . A A .  66 ALA CB   1 1 
        6 14442 1 1  66 ALA H    H 122.852 -17.129 102.236 1.00 . A A .  66 ALA H    1 1 
        6 14443 1 1  66 ALA HA   H 122.454 -15.425 104.548 1.00 . A A .  66 ALA HA   1 1 
        6 14444 1 1  66 ALA HB1  H 124.496 -14.209 102.873 1.00 . A A .  66 ALA HB1  1 1 
        6 14445 1 1  66 ALA HB2  H 125.062 -15.710 103.605 1.00 . A A .  66 ALA HB2  1 1 
        6 14446 1 1  66 ALA HB3  H 124.455 -14.406 104.625 1.00 . A A .  66 ALA HB3  1 1 
        6 14447 1 1  66 ALA N    N 122.989 -16.892 103.178 1.00 . A A .  66 ALA N    1 1 
        6 14448 1 1  66 ALA O    O 122.377 -14.717 101.373 1.00 . A A .  66 ALA O    1 1 
        6 14449 1 1  67 GLU C    C 119.525 -12.093 103.029 1.00 . A A .  67 GLU C    1 1 
        6 14450 1 1  67 GLU CA   C 120.265 -13.147 102.213 1.00 . A A .  67 GLU CA   1 1 
        6 14451 1 1  67 GLU CB   C 119.253 -14.042 101.494 1.00 . A A .  67 GLU CB   1 1 
        6 14452 1 1  67 GLU CD   C 117.038 -12.967 101.940 1.00 . A A .  67 GLU CD   1 1 
        6 14453 1 1  67 GLU CG   C 118.136 -13.178 100.904 1.00 . A A .  67 GLU CG   1 1 
        6 14454 1 1  67 GLU H    H 120.959 -13.959 104.043 1.00 . A A .  67 GLU H    1 1 
        6 14455 1 1  67 GLU HA   H 120.878 -12.652 101.475 1.00 . A A .  67 GLU HA   1 1 
        6 14456 1 1  67 GLU HB2  H 119.750 -14.581 100.700 1.00 . A A .  67 GLU HB2  1 1 
        6 14457 1 1  67 GLU HB3  H 118.830 -14.744 102.196 1.00 . A A .  67 GLU HB3  1 1 
        6 14458 1 1  67 GLU HG2  H 118.541 -12.221 100.610 1.00 . A A .  67 GLU HG2  1 1 
        6 14459 1 1  67 GLU HG3  H 117.720 -13.672 100.039 1.00 . A A .  67 GLU HG3  1 1 
        6 14460 1 1  67 GLU N    N 121.119 -13.954 103.076 1.00 . A A .  67 GLU N    1 1 
        6 14461 1 1  67 GLU O    O 119.094 -12.354 104.153 1.00 . A A .  67 GLU O    1 1 
        6 14462 1 1  67 GLU OE1  O 116.677 -13.929 102.598 1.00 . A A .  67 GLU OE1  1 1 
        6 14463 1 1  67 GLU OE2  O 116.573 -11.845 102.062 1.00 . A A .  67 GLU OE2  1 1 
        6 14464 1 1  68 ALA C    C 117.679  -9.156 102.178 1.00 . A A .  68 ALA C    1 1 
        6 14465 1 1  68 ALA CA   C 118.661  -9.826 103.133 1.00 . A A .  68 ALA CA   1 1 
        6 14466 1 1  68 ALA CB   C 119.651  -8.787 103.662 1.00 . A A .  68 ALA CB   1 1 
        6 14467 1 1  68 ALA H    H 119.765 -10.741 101.572 1.00 . A A .  68 ALA H    1 1 
        6 14468 1 1  68 ALA HA   H 118.113 -10.240 103.966 1.00 . A A .  68 ALA HA   1 1 
        6 14469 1 1  68 ALA HB1  H 120.275  -8.439 102.853 1.00 . A A .  68 ALA HB1  1 1 
        6 14470 1 1  68 ALA HB2  H 120.269  -9.235 104.426 1.00 . A A .  68 ALA HB2  1 1 
        6 14471 1 1  68 ALA HB3  H 119.108  -7.953 104.082 1.00 . A A .  68 ALA HB3  1 1 
        6 14472 1 1  68 ALA N    N 119.381 -10.901 102.459 1.00 . A A .  68 ALA N    1 1 
        6 14473 1 1  68 ALA O    O 118.006  -8.886 101.022 1.00 . A A .  68 ALA O    1 1 
        6 14474 1 1  69 ARG C    C 115.136  -6.867 102.294 1.00 . A A .  69 ARG C    1 1 
        6 14475 1 1  69 ARG CA   C 115.434  -8.292 101.839 1.00 . A A .  69 ARG CA   1 1 
        6 14476 1 1  69 ARG CB   C 114.156  -9.130 101.915 1.00 . A A .  69 ARG CB   1 1 
        6 14477 1 1  69 ARG CD   C 112.539 -10.184 103.501 1.00 . A A .  69 ARG CD   1 1 
        6 14478 1 1  69 ARG CG   C 113.615  -9.108 103.346 1.00 . A A .  69 ARG CG   1 1 
        6 14479 1 1  69 ARG CZ   C 111.049 -11.010 105.233 1.00 . A A .  69 ARG CZ   1 1 
        6 14480 1 1  69 ARG H    H 116.278  -9.098 103.607 1.00 . A A .  69 ARG H    1 1 
        6 14481 1 1  69 ARG HA   H 115.774  -8.268 100.815 1.00 . A A .  69 ARG HA   1 1 
        6 14482 1 1  69 ARG HB2  H 113.416  -8.718 101.243 1.00 . A A .  69 ARG HB2  1 1 
        6 14483 1 1  69 ARG HB3  H 114.375 -10.147 101.630 1.00 . A A .  69 ARG HB3  1 1 
        6 14484 1 1  69 ARG HD2  H 111.776 -10.038 102.752 1.00 . A A .  69 ARG HD2  1 1 
        6 14485 1 1  69 ARG HD3  H 112.987 -11.159 103.369 1.00 . A A .  69 ARG HD3  1 1 
        6 14486 1 1  69 ARG HE   H 112.180  -9.370 105.425 1.00 . A A .  69 ARG HE   1 1 
        6 14487 1 1  69 ARG HG2  H 114.422  -9.302 104.038 1.00 . A A .  69 ARG HG2  1 1 
        6 14488 1 1  69 ARG HG3  H 113.186  -8.140 103.555 1.00 . A A .  69 ARG HG3  1 1 
        6 14489 1 1  69 ARG HH11 H 111.117 -12.064 103.532 1.00 . A A .  69 ARG HH11 1 1 
        6 14490 1 1  69 ARG HH12 H 110.047 -12.675 104.749 1.00 . A A .  69 ARG HH12 1 1 
        6 14491 1 1  69 ARG HH21 H 110.779 -10.164 107.027 1.00 . A A .  69 ARG HH21 1 1 
        6 14492 1 1  69 ARG HH22 H 109.856 -11.599 106.728 1.00 . A A .  69 ARG HH22 1 1 
        6 14493 1 1  69 ARG N    N 116.473  -8.889 102.670 1.00 . A A .  69 ARG N    1 1 
        6 14494 1 1  69 ARG NE   N 111.932 -10.104 104.825 1.00 . A A .  69 ARG NE   1 1 
        6 14495 1 1  69 ARG NH1  N 110.711 -11.993 104.443 1.00 . A A .  69 ARG NH1  1 1 
        6 14496 1 1  69 ARG NH2  N 110.520 -10.917 106.422 1.00 . A A .  69 ARG NH2  1 1 
        6 14497 1 1  69 ARG O    O 115.085  -6.585 103.491 1.00 . A A .  69 ARG O    1 1 
        6 14498 1 1  70 GLY C    C 113.129  -4.343 101.647 1.00 . A A .  70 GLY C    1 1 
        6 14499 1 1  70 GLY CA   C 114.635  -4.582 101.644 1.00 . A A .  70 GLY CA   1 1 
        6 14500 1 1  70 GLY H    H 114.996  -6.254 100.394 1.00 . A A .  70 GLY H    1 1 
        6 14501 1 1  70 GLY HA2  H 115.036  -4.341 102.618 1.00 . A A .  70 GLY HA2  1 1 
        6 14502 1 1  70 GLY HA3  H 115.092  -3.943 100.903 1.00 . A A .  70 GLY HA3  1 1 
        6 14503 1 1  70 GLY N    N 114.938  -5.973 101.331 1.00 . A A .  70 GLY N    1 1 
        6 14504 1 1  70 GLY O    O 112.430  -4.720 100.706 1.00 . A A .  70 GLY O    1 1 
        6 14505 1 1  71 GLY C    C 110.383  -4.638 102.387 1.00 . A A .  71 GLY C    1 1 
        6 14506 1 1  71 GLY CA   C 111.210  -3.433 102.820 1.00 . A A .  71 GLY CA   1 1 
        6 14507 1 1  71 GLY H    H 113.240  -3.441 103.430 1.00 . A A .  71 GLY H    1 1 
        6 14508 1 1  71 GLY HA2  H 110.975  -3.189 103.846 1.00 . A A .  71 GLY HA2  1 1 
        6 14509 1 1  71 GLY HA3  H 110.965  -2.592 102.189 1.00 . A A .  71 GLY HA3  1 1 
        6 14510 1 1  71 GLY N    N 112.636  -3.716 102.709 1.00 . A A .  71 GLY N    1 1 
        6 14511 1 1  71 GLY O    O 109.372  -4.495 101.699 1.00 . A A .  71 GLY O    1 1 
        6 14512 1 1  72 GLU C    C 109.649  -6.995 100.982 1.00 . A A .  72 GLU C    1 1 
        6 14513 1 1  72 GLU CA   C 110.117  -7.052 102.433 1.00 . A A .  72 GLU CA   1 1 
        6 14514 1 1  72 GLU CB   C 108.912  -7.254 103.352 1.00 . A A .  72 GLU CB   1 1 
        6 14515 1 1  72 GLU CD   C 108.202  -7.655 105.718 1.00 . A A .  72 GLU CD   1 1 
        6 14516 1 1  72 GLU CG   C 109.391  -7.401 104.798 1.00 . A A .  72 GLU CG   1 1 
        6 14517 1 1  72 GLU H    H 111.628  -5.878 103.345 1.00 . A A .  72 GLU H    1 1 
        6 14518 1 1  72 GLU HA   H 110.789  -7.888 102.551 1.00 . A A .  72 GLU HA   1 1 
        6 14519 1 1  72 GLU HB2  H 108.254  -6.400 103.275 1.00 . A A .  72 GLU HB2  1 1 
        6 14520 1 1  72 GLU HB3  H 108.380  -8.146 103.059 1.00 . A A .  72 GLU HB3  1 1 
        6 14521 1 1  72 GLU HG2  H 110.079  -8.231 104.864 1.00 . A A .  72 GLU HG2  1 1 
        6 14522 1 1  72 GLU HG3  H 109.892  -6.495 105.103 1.00 . A A .  72 GLU HG3  1 1 
        6 14523 1 1  72 GLU N    N 110.819  -5.826 102.793 1.00 . A A .  72 GLU N    1 1 
        6 14524 1 1  72 GLU O    O 108.761  -7.746 100.577 1.00 . A A .  72 GLU O    1 1 
        6 14525 1 1  72 GLU OE1  O 107.081  -7.489 105.265 1.00 . A A .  72 GLU OE1  1 1 
        6 14526 1 1  72 GLU OE2  O 108.429  -8.011 106.863 1.00 . A A .  72 GLU OE2  1 1 
        6 14527 1 1  73 ARG C    C 109.986  -7.288  98.076 1.00 . A A .  73 ARG C    1 1 
        6 14528 1 1  73 ARG CA   C 109.882  -5.951  98.802 1.00 . A A .  73 ARG CA   1 1 
        6 14529 1 1  73 ARG CB   C 110.799  -4.929  98.128 1.00 . A A .  73 ARG CB   1 1 
        6 14530 1 1  73 ARG CD   C 111.373  -2.504  97.962 1.00 . A A .  73 ARG CD   1 1 
        6 14531 1 1  73 ARG CG   C 110.512  -3.537  98.691 1.00 . A A .  73 ARG CG   1 1 
        6 14532 1 1  73 ARG CZ   C 112.153  -0.241  98.375 1.00 . A A .  73 ARG CZ   1 1 
        6 14533 1 1  73 ARG H    H 110.954  -5.532 100.581 1.00 . A A .  73 ARG H    1 1 
        6 14534 1 1  73 ARG HA   H 108.864  -5.598  98.743 1.00 . A A .  73 ARG HA   1 1 
        6 14535 1 1  73 ARG HB2  H 111.830  -5.191  98.319 1.00 . A A .  73 ARG HB2  1 1 
        6 14536 1 1  73 ARG HB3  H 110.618  -4.930  97.064 1.00 . A A .  73 ARG HB3  1 1 
        6 14537 1 1  73 ARG HD2  H 112.402  -2.828  97.968 1.00 . A A .  73 ARG HD2  1 1 
        6 14538 1 1  73 ARG HD3  H 111.033  -2.414  96.940 1.00 . A A .  73 ARG HD3  1 1 
        6 14539 1 1  73 ARG HE   H 110.547  -1.046  99.260 1.00 . A A .  73 ARG HE   1 1 
        6 14540 1 1  73 ARG HG2  H 109.467  -3.300  98.550 1.00 . A A .  73 ARG HG2  1 1 
        6 14541 1 1  73 ARG HG3  H 110.747  -3.519  99.745 1.00 . A A .  73 ARG HG3  1 1 
        6 14542 1 1  73 ARG HH11 H 113.209  -1.327  97.067 1.00 . A A .  73 ARG HH11 1 1 
        6 14543 1 1  73 ARG HH12 H 113.786   0.282  97.343 1.00 . A A .  73 ARG HH12 1 1 
        6 14544 1 1  73 ARG HH21 H 111.297   1.067  99.626 1.00 . A A .  73 ARG HH21 1 1 
        6 14545 1 1  73 ARG HH22 H 112.704   1.638  98.792 1.00 . A A .  73 ARG HH22 1 1 
        6 14546 1 1  73 ARG N    N 110.250  -6.101 100.205 1.00 . A A .  73 ARG N    1 1 
        6 14547 1 1  73 ARG NE   N 111.274  -1.207  98.623 1.00 . A A .  73 ARG NE   1 1 
        6 14548 1 1  73 ARG NH1  N 113.125  -0.445  97.529 1.00 . A A .  73 ARG NH1  1 1 
        6 14549 1 1  73 ARG NH2  N 112.043   0.911  98.978 1.00 . A A .  73 ARG NH2  1 1 
        6 14550 1 1  73 ARG O    O 109.112  -7.648  97.288 1.00 . A A .  73 ARG O    1 1 
        6 14551 1 1  74 LEU C    C 111.291 -10.425  98.764 1.00 . A A .  74 LEU C    1 1 
        6 14552 1 1  74 LEU CA   C 111.269  -9.318  97.716 1.00 . A A .  74 LEU CA   1 1 
        6 14553 1 1  74 LEU CB   C 112.589  -9.318  96.943 1.00 . A A .  74 LEU CB   1 1 
        6 14554 1 1  74 LEU CD1  C 111.740  -7.535  95.412 1.00 . A A .  74 LEU CD1  1 1 
        6 14555 1 1  74 LEU CD2  C 113.642  -8.990  94.703 1.00 . A A .  74 LEU CD2  1 1 
        6 14556 1 1  74 LEU CG   C 112.327  -8.946  95.483 1.00 . A A .  74 LEU CG   1 1 
        6 14557 1 1  74 LEU H    H 111.728  -7.680  98.980 1.00 . A A .  74 LEU H    1 1 
        6 14558 1 1  74 LEU HA   H 110.461  -9.505  97.025 1.00 . A A .  74 LEU HA   1 1 
        6 14559 1 1  74 LEU HB2  H 113.264  -8.598  97.384 1.00 . A A .  74 LEU HB2  1 1 
        6 14560 1 1  74 LEU HB3  H 113.032 -10.302  96.988 1.00 . A A .  74 LEU HB3  1 1 
        6 14561 1 1  74 LEU HD11 H 111.927  -7.116  94.434 1.00 . A A .  74 LEU HD11 1 1 
        6 14562 1 1  74 LEU HD12 H 112.203  -6.914  96.164 1.00 . A A .  74 LEU HD12 1 1 
        6 14563 1 1  74 LEU HD13 H 110.675  -7.578  95.586 1.00 . A A .  74 LEU HD13 1 1 
        6 14564 1 1  74 LEU HD21 H 114.239  -8.125  94.954 1.00 . A A .  74 LEU HD21 1 1 
        6 14565 1 1  74 LEU HD22 H 113.433  -8.988  93.644 1.00 . A A .  74 LEU HD22 1 1 
        6 14566 1 1  74 LEU HD23 H 114.184  -9.888  94.961 1.00 . A A .  74 LEU HD23 1 1 
        6 14567 1 1  74 LEU HG   H 111.627  -9.648  95.053 1.00 . A A .  74 LEU HG   1 1 
        6 14568 1 1  74 LEU N    N 111.062  -8.020  98.346 1.00 . A A .  74 LEU N    1 1 
        6 14569 1 1  74 LEU O    O 111.622 -10.189  99.926 1.00 . A A .  74 LEU O    1 1 
        6 14570 1 1  75 PRO C    C 112.317 -13.285  99.640 1.00 . A A .  75 PRO C    1 1 
        6 14571 1 1  75 PRO CA   C 110.916 -12.795  99.288 1.00 . A A .  75 PRO CA   1 1 
        6 14572 1 1  75 PRO CB   C 110.147 -13.858  98.499 1.00 . A A .  75 PRO CB   1 1 
        6 14573 1 1  75 PRO CD   C 110.538 -12.007  96.984 1.00 . A A .  75 PRO CD   1 1 
        6 14574 1 1  75 PRO CG   C 110.367 -13.524  97.061 1.00 . A A .  75 PRO CG   1 1 
        6 14575 1 1  75 PRO HA   H 110.371 -12.551 100.185 1.00 . A A .  75 PRO HA   1 1 
        6 14576 1 1  75 PRO HB2  H 110.537 -14.842  98.722 1.00 . A A .  75 PRO HB2  1 1 
        6 14577 1 1  75 PRO HB3  H 109.095 -13.809  98.732 1.00 . A A .  75 PRO HB3  1 1 
        6 14578 1 1  75 PRO HD2  H 111.307 -11.749  96.270 1.00 . A A .  75 PRO HD2  1 1 
        6 14579 1 1  75 PRO HD3  H 109.603 -11.533  96.727 1.00 . A A .  75 PRO HD3  1 1 
        6 14580 1 1  75 PRO HG2  H 111.258 -14.020  96.699 1.00 . A A .  75 PRO HG2  1 1 
        6 14581 1 1  75 PRO HG3  H 109.512 -13.823  96.475 1.00 . A A .  75 PRO HG3  1 1 
        6 14582 1 1  75 PRO N    N 110.947 -11.621  98.370 1.00 . A A .  75 PRO N    1 1 
        6 14583 1 1  75 PRO O    O 113.302 -12.875  99.026 1.00 . A A .  75 PRO O    1 1 
        6 14584 1 1  76 SER C    C 113.926 -16.073 100.437 1.00 . A A .  76 SER C    1 1 
        6 14585 1 1  76 SER CA   C 113.686 -14.701 101.059 1.00 . A A .  76 SER CA   1 1 
        6 14586 1 1  76 SER CB   C 113.725 -14.818 102.582 1.00 . A A .  76 SER CB   1 1 
        6 14587 1 1  76 SER H    H 111.582 -14.451 101.091 1.00 . A A .  76 SER H    1 1 
        6 14588 1 1  76 SER HA   H 114.469 -14.030 100.741 1.00 . A A .  76 SER HA   1 1 
        6 14589 1 1  76 SER HB2  H 114.695 -15.165 102.894 1.00 . A A .  76 SER HB2  1 1 
        6 14590 1 1  76 SER HB3  H 113.533 -13.848 103.021 1.00 . A A .  76 SER HB3  1 1 
        6 14591 1 1  76 SER HG   H 111.910 -15.273 103.116 1.00 . A A .  76 SER HG   1 1 
        6 14592 1 1  76 SER N    N 112.399 -14.162 100.634 1.00 . A A .  76 SER N    1 1 
        6 14593 1 1  76 SER O    O 112.990 -16.846 100.232 1.00 . A A .  76 SER O    1 1 
        6 14594 1 1  76 SER OG   O 112.737 -15.748 103.007 1.00 . A A .  76 SER OG   1 1 
        6 14595 1 1  77 LEU C    C 116.401 -18.470 100.496 1.00 . A A .  77 LEU C    1 1 
        6 14596 1 1  77 LEU CA   C 115.539 -17.652  99.541 1.00 . A A .  77 LEU CA   1 1 
        6 14597 1 1  77 LEU CB   C 116.297 -17.428  98.231 1.00 . A A .  77 LEU CB   1 1 
        6 14598 1 1  77 LEU CD1  C 116.354 -16.116  96.104 1.00 . A A .  77 LEU CD1  1 1 
        6 14599 1 1  77 LEU CD2  C 114.166 -16.841  97.067 1.00 . A A .  77 LEU CD2  1 1 
        6 14600 1 1  77 LEU CG   C 115.581 -16.361  97.401 1.00 . A A .  77 LEU CG   1 1 
        6 14601 1 1  77 LEU H    H 115.894 -15.719 100.331 1.00 . A A .  77 LEU H    1 1 
        6 14602 1 1  77 LEU HA   H 114.633 -18.200  99.329 1.00 . A A .  77 LEU HA   1 1 
        6 14603 1 1  77 LEU HB2  H 117.304 -17.100  98.449 1.00 . A A .  77 LEU HB2  1 1 
        6 14604 1 1  77 LEU HB3  H 116.332 -18.351  97.672 1.00 . A A .  77 LEU HB3  1 1 
        6 14605 1 1  77 LEU HD11 H 117.412 -16.080  96.317 1.00 . A A .  77 LEU HD11 1 1 
        6 14606 1 1  77 LEU HD12 H 116.042 -15.176  95.672 1.00 . A A .  77 LEU HD12 1 1 
        6 14607 1 1  77 LEU HD13 H 116.153 -16.917  95.409 1.00 . A A .  77 LEU HD13 1 1 
        6 14608 1 1  77 LEU HD21 H 114.194 -17.888  96.803 1.00 . A A .  77 LEU HD21 1 1 
        6 14609 1 1  77 LEU HD22 H 113.779 -16.270  96.236 1.00 . A A .  77 LEU HD22 1 1 
        6 14610 1 1  77 LEU HD23 H 113.528 -16.703  97.927 1.00 . A A .  77 LEU HD23 1 1 
        6 14611 1 1  77 LEU HG   H 115.528 -15.442  97.967 1.00 . A A .  77 LEU HG   1 1 
        6 14612 1 1  77 LEU N    N 115.188 -16.371 100.141 1.00 . A A .  77 LEU N    1 1 
        6 14613 1 1  77 LEU O    O 117.036 -19.445 100.095 1.00 . A A .  77 LEU O    1 1 
        6 14614 1 1  78 LEU C    C 116.792 -20.180 102.947 1.00 . A A .  78 LEU C    1 1 
        6 14615 1 1  78 LEU CA   C 117.248 -18.738 102.757 1.00 . A A .  78 LEU CA   1 1 
        6 14616 1 1  78 LEU CB   C 117.167 -17.995 104.092 1.00 . A A .  78 LEU CB   1 1 
        6 14617 1 1  78 LEU CD1  C 117.454 -15.764 105.180 1.00 . A A .  78 LEU CD1  1 1 
        6 14618 1 1  78 LEU CD2  C 119.286 -16.712 103.772 1.00 . A A .  78 LEU CD2  1 1 
        6 14619 1 1  78 LEU CG   C 117.769 -16.597 103.937 1.00 . A A .  78 LEU CG   1 1 
        6 14620 1 1  78 LEU H    H 115.864 -17.304 102.033 1.00 . A A .  78 LEU H    1 1 
        6 14621 1 1  78 LEU HA   H 118.272 -18.735 102.418 1.00 . A A .  78 LEU HA   1 1 
        6 14622 1 1  78 LEU HB2  H 116.134 -17.911 104.395 1.00 . A A .  78 LEU HB2  1 1 
        6 14623 1 1  78 LEU HB3  H 117.720 -18.541 104.842 1.00 . A A .  78 LEU HB3  1 1 
        6 14624 1 1  78 LEU HD11 H 118.048 -14.862 105.170 1.00 . A A .  78 LEU HD11 1 1 
        6 14625 1 1  78 LEU HD12 H 117.685 -16.337 106.066 1.00 . A A .  78 LEU HD12 1 1 
        6 14626 1 1  78 LEU HD13 H 116.405 -15.504 105.183 1.00 . A A .  78 LEU HD13 1 1 
        6 14627 1 1  78 LEU HD21 H 119.656 -17.515 104.393 1.00 . A A .  78 LEU HD21 1 1 
        6 14628 1 1  78 LEU HD22 H 119.752 -15.784 104.068 1.00 . A A .  78 LEU HD22 1 1 
        6 14629 1 1  78 LEU HD23 H 119.521 -16.920 102.739 1.00 . A A .  78 LEU HD23 1 1 
        6 14630 1 1  78 LEU HG   H 117.345 -16.118 103.066 1.00 . A A .  78 LEU HG   1 1 
        6 14631 1 1  78 LEU N    N 116.418 -18.066 101.763 1.00 . A A .  78 LEU N    1 1 
        6 14632 1 1  78 LEU O    O 115.599 -20.452 103.079 1.00 . A A .  78 LEU O    1 1 
        6 14633 1 1  79 GLY C    C 117.076 -23.221 101.920 1.00 . A A .  79 GLY C    1 1 
        6 14634 1 1  79 GLY CA   C 117.443 -22.503 103.214 1.00 . A A .  79 GLY CA   1 1 
        6 14635 1 1  79 GLY H    H 118.677 -20.834 102.789 1.00 . A A .  79 GLY H    1 1 
        6 14636 1 1  79 GLY HA2  H 118.306 -22.981 103.655 1.00 . A A .  79 GLY HA2  1 1 
        6 14637 1 1  79 GLY HA3  H 116.612 -22.566 103.900 1.00 . A A .  79 GLY HA3  1 1 
        6 14638 1 1  79 GLY N    N 117.750 -21.101 102.958 1.00 . A A .  79 GLY N    1 1 
        6 14639 1 1  79 GLY O    O 116.960 -24.447 101.890 1.00 . A A .  79 GLY O    1 1 
        6 14640 1 1  80 LEU C    C 117.839 -23.495  98.845 1.00 . A A .  80 LEU C    1 1 
        6 14641 1 1  80 LEU CA   C 116.572 -23.025  99.552 1.00 . A A .  80 LEU CA   1 1 
        6 14642 1 1  80 LEU CB   C 115.862 -21.989  98.678 1.00 . A A .  80 LEU CB   1 1 
        6 14643 1 1  80 LEU CD1  C 113.825 -20.569  98.435 1.00 . A A .  80 LEU CD1  1 1 
        6 14644 1 1  80 LEU CD2  C 113.681 -22.763  99.620 1.00 . A A .  80 LEU CD2  1 1 
        6 14645 1 1  80 LEU CG   C 114.565 -21.543  99.354 1.00 . A A .  80 LEU CG   1 1 
        6 14646 1 1  80 LEU H    H 116.983 -21.477 100.941 1.00 . A A .  80 LEU H    1 1 
        6 14647 1 1  80 LEU HA   H 115.916 -23.870  99.696 1.00 . A A .  80 LEU HA   1 1 
        6 14648 1 1  80 LEU HB2  H 116.508 -21.135  98.538 1.00 . A A .  80 LEU HB2  1 1 
        6 14649 1 1  80 LEU HB3  H 115.632 -22.427  97.718 1.00 . A A .  80 LEU HB3  1 1 
        6 14650 1 1  80 LEU HD11 H 114.539 -19.942  97.923 1.00 . A A .  80 LEU HD11 1 1 
        6 14651 1 1  80 LEU HD12 H 113.161 -19.953  99.024 1.00 . A A .  80 LEU HD12 1 1 
        6 14652 1 1  80 LEU HD13 H 113.250 -21.126  97.710 1.00 . A A .  80 LEU HD13 1 1 
        6 14653 1 1  80 LEU HD21 H 112.646 -22.458  99.653 1.00 . A A .  80 LEU HD21 1 1 
        6 14654 1 1  80 LEU HD22 H 113.956 -23.208 100.565 1.00 . A A .  80 LEU HD22 1 1 
        6 14655 1 1  80 LEU HD23 H 113.818 -23.486  98.829 1.00 . A A .  80 LEU HD23 1 1 
        6 14656 1 1  80 LEU HG   H 114.797 -21.051 100.288 1.00 . A A .  80 LEU HG   1 1 
        6 14657 1 1  80 LEU N    N 116.896 -22.450 100.852 1.00 . A A .  80 LEU N    1 1 
        6 14658 1 1  80 LEU O    O 118.886 -22.856  98.938 1.00 . A A .  80 LEU O    1 1 
        6 14659 1 1  81 THR C    C 118.756 -24.876  95.923 1.00 . A A .  81 THR C    1 1 
        6 14660 1 1  81 THR CA   C 118.878 -25.160  97.417 1.00 . A A .  81 THR CA   1 1 
        6 14661 1 1  81 THR CB   C 118.965 -26.671  97.646 1.00 . A A .  81 THR CB   1 1 
        6 14662 1 1  81 THR CG2  C 117.807 -27.365  96.927 1.00 . A A .  81 THR CG2  1 1 
        6 14663 1 1  81 THR H    H 116.870 -25.076  98.091 1.00 . A A .  81 THR H    1 1 
        6 14664 1 1  81 THR HA   H 119.780 -24.699  97.790 1.00 . A A .  81 THR HA   1 1 
        6 14665 1 1  81 THR HB   H 118.904 -26.880  98.703 1.00 . A A .  81 THR HB   1 1 
        6 14666 1 1  81 THR HG1  H 120.849 -27.110  97.843 1.00 . A A .  81 THR HG1  1 1 
        6 14667 1 1  81 THR HG21 H 117.707 -28.375  97.298 1.00 . A A .  81 THR HG21 1 1 
        6 14668 1 1  81 THR HG22 H 118.005 -27.390  95.866 1.00 . A A .  81 THR HG22 1 1 
        6 14669 1 1  81 THR HG23 H 116.892 -26.822  97.111 1.00 . A A .  81 THR HG23 1 1 
        6 14670 1 1  81 THR N    N 117.733 -24.613  98.135 1.00 . A A .  81 THR N    1 1 
        6 14671 1 1  81 THR O    O 117.704 -25.098  95.324 1.00 . A A .  81 THR O    1 1 
        6 14672 1 1  81 THR OG1  O 120.200 -27.154  97.137 1.00 . A A .  81 THR OG1  1 1 
        6 14673 1 1  82 PHE C    C 120.506 -25.190  93.112 1.00 . A A .  82 PHE C    1 1 
        6 14674 1 1  82 PHE CA   C 119.835 -24.072  93.902 1.00 . A A .  82 PHE CA   1 1 
        6 14675 1 1  82 PHE CB   C 120.569 -22.753  93.652 1.00 . A A .  82 PHE CB   1 1 
        6 14676 1 1  82 PHE CD1  C 119.126 -21.275  95.094 1.00 . A A .  82 PHE CD1  1 1 
        6 14677 1 1  82 PHE CD2  C 119.186 -20.871  92.704 1.00 . A A .  82 PHE CD2  1 1 
        6 14678 1 1  82 PHE CE1  C 118.229 -20.212  95.252 1.00 . A A .  82 PHE CE1  1 1 
        6 14679 1 1  82 PHE CE2  C 118.289 -19.807  92.861 1.00 . A A .  82 PHE CE2  1 1 
        6 14680 1 1  82 PHE CG   C 119.604 -21.605  93.820 1.00 . A A .  82 PHE CG   1 1 
        6 14681 1 1  82 PHE CZ   C 117.811 -19.478  94.135 1.00 . A A .  82 PHE CZ   1 1 
        6 14682 1 1  82 PHE H    H 120.649 -24.227  95.854 1.00 . A A .  82 PHE H    1 1 
        6 14683 1 1  82 PHE HA   H 118.814 -23.971  93.567 1.00 . A A .  82 PHE HA   1 1 
        6 14684 1 1  82 PHE HB2  H 121.379 -22.651  94.361 1.00 . A A .  82 PHE HB2  1 1 
        6 14685 1 1  82 PHE HB3  H 120.966 -22.745  92.648 1.00 . A A .  82 PHE HB3  1 1 
        6 14686 1 1  82 PHE HD1  H 119.449 -21.841  95.955 1.00 . A A .  82 PHE HD1  1 1 
        6 14687 1 1  82 PHE HD2  H 119.554 -21.125  91.721 1.00 . A A .  82 PHE HD2  1 1 
        6 14688 1 1  82 PHE HE1  H 117.861 -19.958  96.234 1.00 . A A .  82 PHE HE1  1 1 
        6 14689 1 1  82 PHE HE2  H 117.966 -19.241  92.000 1.00 . A A .  82 PHE HE2  1 1 
        6 14690 1 1  82 PHE HZ   H 117.118 -18.658  94.257 1.00 . A A .  82 PHE HZ   1 1 
        6 14691 1 1  82 PHE N    N 119.837 -24.383  95.327 1.00 . A A .  82 PHE N    1 1 
        6 14692 1 1  82 PHE O    O 121.712 -25.409  93.226 1.00 . A A .  82 PHE O    1 1 
        6 14693 1 1  83 PRO C    C 121.561 -26.621  90.765 1.00 . A A .  83 PRO C    1 1 
        6 14694 1 1  83 PRO CA   C 120.269 -27.004  91.483 1.00 . A A .  83 PRO CA   1 1 
        6 14695 1 1  83 PRO CB   C 119.142 -27.276  90.486 1.00 . A A .  83 PRO CB   1 1 
        6 14696 1 1  83 PRO CD   C 118.243 -25.713  92.151 1.00 . A A .  83 PRO CD   1 1 
        6 14697 1 1  83 PRO CG   C 117.877 -26.797  91.130 1.00 . A A .  83 PRO CG   1 1 
        6 14698 1 1  83 PRO HA   H 120.430 -27.881  92.089 1.00 . A A .  83 PRO HA   1 1 
        6 14699 1 1  83 PRO HB2  H 119.322 -26.734  89.569 1.00 . A A .  83 PRO HB2  1 1 
        6 14700 1 1  83 PRO HB3  H 119.073 -28.334  90.285 1.00 . A A .  83 PRO HB3  1 1 
        6 14701 1 1  83 PRO HD2  H 118.005 -24.733  91.760 1.00 . A A .  83 PRO HD2  1 1 
        6 14702 1 1  83 PRO HD3  H 117.729 -25.883  93.084 1.00 . A A .  83 PRO HD3  1 1 
        6 14703 1 1  83 PRO HG2  H 117.217 -26.387  90.378 1.00 . A A .  83 PRO HG2  1 1 
        6 14704 1 1  83 PRO HG3  H 117.391 -27.617  91.636 1.00 . A A .  83 PRO HG3  1 1 
        6 14705 1 1  83 PRO N    N 119.746 -25.896  92.321 1.00 . A A .  83 PRO N    1 1 
        6 14706 1 1  83 PRO O    O 121.763 -25.462  90.403 1.00 . A A .  83 PRO O    1 1 
        6 14707 1 1  84 ALA C    C 123.500 -27.055  88.428 1.00 . A A .  84 ALA C    1 1 
        6 14708 1 1  84 ALA CA   C 123.709 -27.365  89.907 1.00 . A A .  84 ALA CA   1 1 
        6 14709 1 1  84 ALA CB   C 124.609 -28.594  90.051 1.00 . A A .  84 ALA CB   1 1 
        6 14710 1 1  84 ALA H    H 122.215 -28.508  90.882 1.00 . A A .  84 ALA H    1 1 
        6 14711 1 1  84 ALA HA   H 124.194 -26.522  90.375 1.00 . A A .  84 ALA HA   1 1 
        6 14712 1 1  84 ALA HB1  H 124.778 -28.795  91.099 1.00 . A A .  84 ALA HB1  1 1 
        6 14713 1 1  84 ALA HB2  H 125.554 -28.407  89.563 1.00 . A A .  84 ALA HB2  1 1 
        6 14714 1 1  84 ALA HB3  H 124.129 -29.446  89.594 1.00 . A A .  84 ALA HB3  1 1 
        6 14715 1 1  84 ALA N    N 122.433 -27.605  90.570 1.00 . A A .  84 ALA N    1 1 
        6 14716 1 1  84 ALA O    O 124.133 -26.153  87.878 1.00 . A A .  84 ALA O    1 1 
        6 14717 1 1  85 GLY C    C 122.010 -26.155  86.071 1.00 . A A .  85 GLY C    1 1 
        6 14718 1 1  85 GLY CA   C 122.344 -27.613  86.367 1.00 . A A .  85 GLY CA   1 1 
        6 14719 1 1  85 GLY H    H 122.130 -28.506  88.278 1.00 . A A .  85 GLY H    1 1 
        6 14720 1 1  85 GLY HA2  H 123.217 -27.901  85.799 1.00 . A A .  85 GLY HA2  1 1 
        6 14721 1 1  85 GLY HA3  H 121.509 -28.232  86.075 1.00 . A A .  85 GLY HA3  1 1 
        6 14722 1 1  85 GLY N    N 122.612 -27.808  87.788 1.00 . A A .  85 GLY N    1 1 
        6 14723 1 1  85 GLY O    O 122.120 -25.702  84.931 1.00 . A A .  85 GLY O    1 1 
        6 14724 1 1  86 ASP C    C 122.481 -23.193  86.604 1.00 . A A .  86 ASP C    1 1 
        6 14725 1 1  86 ASP CA   C 121.247 -24.021  86.941 1.00 . A A .  86 ASP CA   1 1 
        6 14726 1 1  86 ASP CB   C 120.612 -23.492  88.228 1.00 . A A .  86 ASP CB   1 1 
        6 14727 1 1  86 ASP CG   C 119.319 -24.246  88.519 1.00 . A A .  86 ASP CG   1 1 
        6 14728 1 1  86 ASP H    H 121.542 -25.838  87.990 1.00 . A A .  86 ASP H    1 1 
        6 14729 1 1  86 ASP HA   H 120.533 -23.930  86.137 1.00 . A A .  86 ASP HA   1 1 
        6 14730 1 1  86 ASP HB2  H 121.300 -23.629  89.049 1.00 . A A .  86 ASP HB2  1 1 
        6 14731 1 1  86 ASP HB3  H 120.394 -22.440  88.114 1.00 . A A .  86 ASP HB3  1 1 
        6 14732 1 1  86 ASP N    N 121.603 -25.425  87.104 1.00 . A A .  86 ASP N    1 1 
        6 14733 1 1  86 ASP O    O 122.382 -22.000  86.315 1.00 . A A .  86 ASP O    1 1 
        6 14734 1 1  86 ASP OD1  O 118.834 -24.917  87.623 1.00 . A A .  86 ASP OD1  1 1 
        6 14735 1 1  86 ASP OD2  O 118.833 -24.141  89.633 1.00 . A A .  86 ASP OD2  1 1 
        6 14736 1 1  87 ILE C    C 125.762 -23.987  85.418 1.00 . A A .  87 ILE C    1 1 
        6 14737 1 1  87 ILE CA   C 124.894 -23.145  86.345 1.00 . A A .  87 ILE CA   1 1 
        6 14738 1 1  87 ILE CB   C 125.653 -22.860  87.641 1.00 . A A .  87 ILE CB   1 1 
        6 14739 1 1  87 ILE CD1  C 125.426 -22.028  89.987 1.00 . A A .  87 ILE CD1  1 1 
        6 14740 1 1  87 ILE CG1  C 124.709 -22.195  88.646 1.00 . A A .  87 ILE CG1  1 1 
        6 14741 1 1  87 ILE CG2  C 126.827 -21.925  87.350 1.00 . A A .  87 ILE CG2  1 1 
        6 14742 1 1  87 ILE H    H 123.662 -24.785  86.876 1.00 . A A .  87 ILE H    1 1 
        6 14743 1 1  87 ILE HA   H 124.670 -22.207  85.860 1.00 . A A .  87 ILE HA   1 1 
        6 14744 1 1  87 ILE HB   H 126.024 -23.788  88.052 1.00 . A A .  87 ILE HB   1 1 
        6 14745 1 1  87 ILE HD11 H 125.700 -22.999  90.372 1.00 . A A .  87 ILE HD11 1 1 
        6 14746 1 1  87 ILE HD12 H 124.769 -21.535  90.687 1.00 . A A .  87 ILE HD12 1 1 
        6 14747 1 1  87 ILE HD13 H 126.316 -21.432  89.847 1.00 . A A .  87 ILE HD13 1 1 
        6 14748 1 1  87 ILE HG12 H 124.412 -21.225  88.272 1.00 . A A .  87 ILE HG12 1 1 
        6 14749 1 1  87 ILE HG13 H 123.834 -22.812  88.782 1.00 . A A .  87 ILE HG13 1 1 
        6 14750 1 1  87 ILE HG21 H 127.434 -21.822  88.237 1.00 . A A .  87 ILE HG21 1 1 
        6 14751 1 1  87 ILE HG22 H 126.452 -20.957  87.055 1.00 . A A .  87 ILE HG22 1 1 
        6 14752 1 1  87 ILE HG23 H 127.426 -22.338  86.551 1.00 . A A .  87 ILE HG23 1 1 
        6 14753 1 1  87 ILE N    N 123.644 -23.833  86.643 1.00 . A A .  87 ILE N    1 1 
        6 14754 1 1  87 ILE O    O 125.962 -25.180  85.649 1.00 . A A .  87 ILE O    1 1 
        6 14755 1 1  88 PRO C    C 128.566 -24.285  83.942 1.00 . A A .  88 PRO C    1 1 
        6 14756 1 1  88 PRO CA   C 127.155 -24.075  83.399 1.00 . A A .  88 PRO CA   1 1 
        6 14757 1 1  88 PRO CB   C 127.162 -23.126  82.202 1.00 . A A .  88 PRO CB   1 1 
        6 14758 1 1  88 PRO CD   C 126.081 -21.914  84.017 1.00 . A A .  88 PRO CD   1 1 
        6 14759 1 1  88 PRO CG   C 126.968 -21.760  82.777 1.00 . A A .  88 PRO CG   1 1 
        6 14760 1 1  88 PRO HA   H 126.723 -25.018  83.108 1.00 . A A .  88 PRO HA   1 1 
        6 14761 1 1  88 PRO HB2  H 128.110 -23.186  81.684 1.00 . A A .  88 PRO HB2  1 1 
        6 14762 1 1  88 PRO HB3  H 126.351 -23.362  81.532 1.00 . A A .  88 PRO HB3  1 1 
        6 14763 1 1  88 PRO HD2  H 126.414 -21.252  84.804 1.00 . A A .  88 PRO HD2  1 1 
        6 14764 1 1  88 PRO HD3  H 125.048 -21.722  83.770 1.00 . A A .  88 PRO HD3  1 1 
        6 14765 1 1  88 PRO HG2  H 127.925 -21.339  83.054 1.00 . A A .  88 PRO HG2  1 1 
        6 14766 1 1  88 PRO HG3  H 126.477 -21.123  82.058 1.00 . A A .  88 PRO HG3  1 1 
        6 14767 1 1  88 PRO N    N 126.275 -23.385  84.380 1.00 . A A .  88 PRO N    1 1 
        6 14768 1 1  88 PRO O    O 128.770 -25.038  84.894 1.00 . A A .  88 PRO O    1 1 
        6 14769 1 1  89 GLU C    C 131.767 -22.603  83.171 1.00 . A A .  89 GLU C    1 1 
        6 14770 1 1  89 GLU CA   C 130.924 -23.726  83.767 1.00 . A A .  89 GLU CA   1 1 
        6 14771 1 1  89 GLU CB   C 131.498 -25.078  83.339 1.00 . A A .  89 GLU CB   1 1 
        6 14772 1 1  89 GLU CD   C 132.646 -25.534  85.515 1.00 . A A .  89 GLU CD   1 1 
        6 14773 1 1  89 GLU CG   C 132.849 -25.299  84.022 1.00 . A A .  89 GLU CG   1 1 
        6 14774 1 1  89 GLU H    H 129.316 -23.031  82.573 1.00 . A A .  89 GLU H    1 1 
        6 14775 1 1  89 GLU HA   H 130.959 -23.657  84.844 1.00 . A A .  89 GLU HA   1 1 
        6 14776 1 1  89 GLU HB2  H 130.816 -25.865  83.624 1.00 . A A .  89 GLU HB2  1 1 
        6 14777 1 1  89 GLU HB3  H 131.633 -25.089  82.268 1.00 . A A .  89 GLU HB3  1 1 
        6 14778 1 1  89 GLU HG2  H 133.335 -26.160  83.586 1.00 . A A .  89 GLU HG2  1 1 
        6 14779 1 1  89 GLU HG3  H 133.470 -24.427  83.880 1.00 . A A .  89 GLU HG3  1 1 
        6 14780 1 1  89 GLU N    N 129.537 -23.613  83.330 1.00 . A A .  89 GLU N    1 1 
        6 14781 1 1  89 GLU O    O 132.506 -21.923  83.883 1.00 . A A .  89 GLU O    1 1 
        6 14782 1 1  89 GLU OE1  O 131.569 -25.971  85.885 1.00 . A A .  89 GLU OE1  1 1 
        6 14783 1 1  89 GLU OE2  O 133.571 -25.274  86.267 1.00 . A A .  89 GLU OE2  1 1 
        6 14784 1 1  90 GLU C    C 132.324 -20.057  81.893 1.00 . A A .  90 GLU C    1 1 
        6 14785 1 1  90 GLU CA   C 132.429 -21.396  81.169 1.00 . A A .  90 GLU CA   1 1 
        6 14786 1 1  90 GLU CB   C 131.926 -21.243  79.732 1.00 . A A .  90 GLU CB   1 1 
        6 14787 1 1  90 GLU CD   C 131.681 -22.406  77.531 1.00 . A A .  90 GLU CD   1 1 
        6 14788 1 1  90 GLU CG   C 132.052 -22.580  79.000 1.00 . A A .  90 GLU CG   1 1 
        6 14789 1 1  90 GLU H    H 131.031 -22.977  81.348 1.00 . A A .  90 GLU H    1 1 
        6 14790 1 1  90 GLU HA   H 133.465 -21.701  81.145 1.00 . A A .  90 GLU HA   1 1 
        6 14791 1 1  90 GLU HB2  H 130.890 -20.936  79.745 1.00 . A A .  90 GLU HB2  1 1 
        6 14792 1 1  90 GLU HB3  H 132.516 -20.498  79.221 1.00 . A A .  90 GLU HB3  1 1 
        6 14793 1 1  90 GLU HG2  H 133.070 -22.934  79.073 1.00 . A A .  90 GLU HG2  1 1 
        6 14794 1 1  90 GLU HG3  H 131.388 -23.302  79.453 1.00 . A A .  90 GLU HG3  1 1 
        6 14795 1 1  90 GLU N    N 131.651 -22.417  81.860 1.00 . A A .  90 GLU N    1 1 
        6 14796 1 1  90 GLU O    O 133.326 -19.374  82.104 1.00 . A A .  90 GLU O    1 1 
        6 14797 1 1  90 GLU OE1  O 131.196 -21.342  77.185 1.00 . A A .  90 GLU OE1  1 1 
        6 14798 1 1  90 GLU OE2  O 131.887 -23.340  76.774 1.00 . A A .  90 GLU OE2  1 1 
        6 14799 1 1  91 ALA C    C 131.447 -18.484  84.384 1.00 . A A .  91 ALA C    1 1 
        6 14800 1 1  91 ALA CA   C 130.879 -18.427  82.969 1.00 . A A .  91 ALA CA   1 1 
        6 14801 1 1  91 ALA CB   C 129.380 -18.128  83.031 1.00 . A A .  91 ALA CB   1 1 
        6 14802 1 1  91 ALA H    H 130.342 -20.270  82.071 1.00 . A A .  91 ALA H    1 1 
        6 14803 1 1  91 ALA HA   H 131.369 -17.633  82.426 1.00 . A A .  91 ALA HA   1 1 
        6 14804 1 1  91 ALA HB1  H 129.224 -17.169  83.503 1.00 . A A .  91 ALA HB1  1 1 
        6 14805 1 1  91 ALA HB2  H 128.884 -18.897  83.605 1.00 . A A .  91 ALA HB2  1 1 
        6 14806 1 1  91 ALA HB3  H 128.975 -18.107  82.031 1.00 . A A .  91 ALA HB3  1 1 
        6 14807 1 1  91 ALA N    N 131.104 -19.687  82.269 1.00 . A A .  91 ALA N    1 1 
        6 14808 1 1  91 ALA O    O 131.982 -17.497  84.887 1.00 . A A .  91 ALA O    1 1 
        6 14809 1 1  92 ARG C    C 133.348 -19.667  86.411 1.00 . A A .  92 ARG C    1 1 
        6 14810 1 1  92 ARG CA   C 131.830 -19.814  86.378 1.00 . A A .  92 ARG CA   1 1 
        6 14811 1 1  92 ARG CB   C 131.438 -21.193  86.912 1.00 . A A .  92 ARG CB   1 1 
        6 14812 1 1  92 ARG CD   C 131.294 -22.620  88.957 1.00 . A A .  92 ARG CD   1 1 
        6 14813 1 1  92 ARG CG   C 131.778 -21.280  88.402 1.00 . A A .  92 ARG CG   1 1 
        6 14814 1 1  92 ARG CZ   C 132.254 -24.840  89.168 1.00 . A A .  92 ARG CZ   1 1 
        6 14815 1 1  92 ARG H    H 130.888 -20.397  84.571 1.00 . A A .  92 ARG H    1 1 
        6 14816 1 1  92 ARG HA   H 131.391 -19.058  87.012 1.00 . A A .  92 ARG HA   1 1 
        6 14817 1 1  92 ARG HB2  H 130.377 -21.343  86.775 1.00 . A A .  92 ARG HB2  1 1 
        6 14818 1 1  92 ARG HB3  H 131.982 -21.955  86.376 1.00 . A A .  92 ARG HB3  1 1 
        6 14819 1 1  92 ARG HD2  H 131.313 -22.588  90.036 1.00 . A A .  92 ARG HD2  1 1 
        6 14820 1 1  92 ARG HD3  H 130.282 -22.800  88.624 1.00 . A A .  92 ARG HD3  1 1 
        6 14821 1 1  92 ARG HE   H 132.675 -23.582  87.669 1.00 . A A .  92 ARG HE   1 1 
        6 14822 1 1  92 ARG HG2  H 132.847 -21.201  88.532 1.00 . A A .  92 ARG HG2  1 1 
        6 14823 1 1  92 ARG HG3  H 131.289 -20.476  88.931 1.00 . A A .  92 ARG HG3  1 1 
        6 14824 1 1  92 ARG HH11 H 130.973 -24.278  90.600 1.00 . A A .  92 ARG HH11 1 1 
        6 14825 1 1  92 ARG HH12 H 131.642 -25.866  90.775 1.00 . A A .  92 ARG HH12 1 1 
        6 14826 1 1  92 ARG HH21 H 133.558 -25.663  87.891 1.00 . A A .  92 ARG HH21 1 1 
        6 14827 1 1  92 ARG HH22 H 133.106 -26.650  89.240 1.00 . A A .  92 ARG HH22 1 1 
        6 14828 1 1  92 ARG N    N 131.325 -19.644  85.020 1.00 . A A .  92 ARG N    1 1 
        6 14829 1 1  92 ARG NE   N 132.157 -23.700  88.493 1.00 . A A .  92 ARG NE   1 1 
        6 14830 1 1  92 ARG NH1  N 131.570 -25.008  90.267 1.00 . A A .  92 ARG NH1  1 1 
        6 14831 1 1  92 ARG NH2  N 133.033 -25.792  88.733 1.00 . A A .  92 ARG NH2  1 1 
        6 14832 1 1  92 ARG O    O 133.914 -19.192  87.395 1.00 . A A .  92 ARG O    1 1 
        6 14833 1 1  93 ARG C    C 135.912 -18.541  85.293 1.00 . A A .  93 ARG C    1 1 
        6 14834 1 1  93 ARG CA   C 135.455 -19.996  85.251 1.00 . A A .  93 ARG CA   1 1 
        6 14835 1 1  93 ARG CB   C 135.945 -20.652  83.960 1.00 . A A .  93 ARG CB   1 1 
        6 14836 1 1  93 ARG CD   C 136.419 -22.839  82.846 1.00 . A A .  93 ARG CD   1 1 
        6 14837 1 1  93 ARG CG   C 135.789 -22.170  84.069 1.00 . A A .  93 ARG CG   1 1 
        6 14838 1 1  93 ARG CZ   C 136.229 -22.731  80.428 1.00 . A A .  93 ARG CZ   1 1 
        6 14839 1 1  93 ARG H    H 133.498 -20.444  84.572 1.00 . A A .  93 ARG H    1 1 
        6 14840 1 1  93 ARG HA   H 135.881 -20.521  86.092 1.00 . A A .  93 ARG HA   1 1 
        6 14841 1 1  93 ARG HB2  H 135.362 -20.288  83.126 1.00 . A A .  93 ARG HB2  1 1 
        6 14842 1 1  93 ARG HB3  H 136.986 -20.410  83.805 1.00 . A A .  93 ARG HB3  1 1 
        6 14843 1 1  93 ARG HD2  H 137.485 -22.668  82.854 1.00 . A A .  93 ARG HD2  1 1 
        6 14844 1 1  93 ARG HD3  H 136.228 -23.902  82.883 1.00 . A A .  93 ARG HD3  1 1 
        6 14845 1 1  93 ARG HE   H 135.184 -21.571  81.680 1.00 . A A .  93 ARG HE   1 1 
        6 14846 1 1  93 ARG HG2  H 136.282 -22.519  84.965 1.00 . A A .  93 ARG HG2  1 1 
        6 14847 1 1  93 ARG HG3  H 134.740 -22.422  84.114 1.00 . A A .  93 ARG HG3  1 1 
        6 14848 1 1  93 ARG HH11 H 137.517 -24.073  81.167 1.00 . A A .  93 ARG HH11 1 1 
        6 14849 1 1  93 ARG HH12 H 137.402 -24.018  79.440 1.00 . A A .  93 ARG HH12 1 1 
        6 14850 1 1  93 ARG HH21 H 135.027 -21.491  79.415 1.00 . A A .  93 ARG HH21 1 1 
        6 14851 1 1  93 ARG HH22 H 135.992 -22.556  78.448 1.00 . A A .  93 ARG HH22 1 1 
        6 14852 1 1  93 ARG N    N 134.001 -20.079  85.330 1.00 . A A .  93 ARG N    1 1 
        6 14853 1 1  93 ARG NE   N 135.853 -22.285  81.622 1.00 . A A .  93 ARG NE   1 1 
        6 14854 1 1  93 ARG NH1  N 137.119 -23.681  80.338 1.00 . A A .  93 ARG NH1  1 1 
        6 14855 1 1  93 ARG NH2  N 135.709 -22.219  79.346 1.00 . A A .  93 ARG NH2  1 1 
        6 14856 1 1  93 ARG O    O 136.921 -18.215  85.918 1.00 . A A .  93 ARG O    1 1 
        6 14857 1 1  94 LEU C    C 135.599 -15.669  85.973 1.00 . A A .  94 LEU C    1 1 
        6 14858 1 1  94 LEU CA   C 135.517 -16.257  84.567 1.00 . A A .  94 LEU CA   1 1 
        6 14859 1 1  94 LEU CB   C 134.477 -15.488  83.750 1.00 . A A .  94 LEU CB   1 1 
        6 14860 1 1  94 LEU CD1  C 133.239 -15.423  81.582 1.00 . A A .  94 LEU CD1  1 1 
        6 14861 1 1  94 LEU CD2  C 135.427 -16.616  81.732 1.00 . A A .  94 LEU CD2  1 1 
        6 14862 1 1  94 LEU CG   C 134.138 -16.273  82.482 1.00 . A A .  94 LEU CG   1 1 
        6 14863 1 1  94 LEU H    H 134.358 -17.984  84.159 1.00 . A A .  94 LEU H    1 1 
        6 14864 1 1  94 LEU HA   H 136.480 -16.155  84.089 1.00 . A A .  94 LEU HA   1 1 
        6 14865 1 1  94 LEU HB2  H 133.583 -15.355  84.342 1.00 . A A .  94 LEU HB2  1 1 
        6 14866 1 1  94 LEU HB3  H 134.875 -14.522  83.478 1.00 . A A .  94 LEU HB3  1 1 
        6 14867 1 1  94 LEU HD11 H 133.819 -14.623  81.147 1.00 . A A .  94 LEU HD11 1 1 
        6 14868 1 1  94 LEU HD12 H 132.432 -15.008  82.167 1.00 . A A .  94 LEU HD12 1 1 
        6 14869 1 1  94 LEU HD13 H 132.831 -16.041  80.795 1.00 . A A .  94 LEU HD13 1 1 
        6 14870 1 1  94 LEU HD21 H 135.923 -17.438  82.226 1.00 . A A .  94 LEU HD21 1 1 
        6 14871 1 1  94 LEU HD22 H 136.079 -15.755  81.724 1.00 . A A .  94 LEU HD22 1 1 
        6 14872 1 1  94 LEU HD23 H 135.189 -16.897  80.717 1.00 . A A .  94 LEU HD23 1 1 
        6 14873 1 1  94 LEU HG   H 133.621 -17.183  82.749 1.00 . A A .  94 LEU HG   1 1 
        6 14874 1 1  94 LEU N    N 135.163 -17.671  84.623 1.00 . A A .  94 LEU N    1 1 
        6 14875 1 1  94 LEU O    O 136.447 -14.823  86.254 1.00 . A A .  94 LEU O    1 1 
        6 14876 1 1  95 PHE C    C 135.953 -16.133  88.970 1.00 . A A .  95 PHE C    1 1 
        6 14877 1 1  95 PHE CA   C 134.708 -15.649  88.232 1.00 . A A .  95 PHE CA   1 1 
        6 14878 1 1  95 PHE CB   C 133.457 -16.154  88.955 1.00 . A A .  95 PHE CB   1 1 
        6 14879 1 1  95 PHE CD1  C 131.859 -14.209  89.107 1.00 . A A .  95 PHE CD1  1 1 
        6 14880 1 1  95 PHE CD2  C 131.513 -15.871  87.376 1.00 . A A .  95 PHE CD2  1 1 
        6 14881 1 1  95 PHE CE1  C 130.737 -13.504  88.654 1.00 . A A .  95 PHE CE1  1 1 
        6 14882 1 1  95 PHE CE2  C 130.390 -15.167  86.923 1.00 . A A .  95 PHE CE2  1 1 
        6 14883 1 1  95 PHE CG   C 132.247 -15.393  88.467 1.00 . A A .  95 PHE CG   1 1 
        6 14884 1 1  95 PHE CZ   C 130.003 -13.984  87.562 1.00 . A A .  95 PHE CZ   1 1 
        6 14885 1 1  95 PHE H    H 134.045 -16.783  86.568 1.00 . A A .  95 PHE H    1 1 
        6 14886 1 1  95 PHE HA   H 134.698 -14.570  88.232 1.00 . A A .  95 PHE HA   1 1 
        6 14887 1 1  95 PHE HB2  H 133.326 -17.207  88.753 1.00 . A A .  95 PHE HB2  1 1 
        6 14888 1 1  95 PHE HB3  H 133.571 -16.004  90.019 1.00 . A A .  95 PHE HB3  1 1 
        6 14889 1 1  95 PHE HD1  H 132.425 -13.839  89.949 1.00 . A A .  95 PHE HD1  1 1 
        6 14890 1 1  95 PHE HD2  H 131.812 -16.785  86.882 1.00 . A A .  95 PHE HD2  1 1 
        6 14891 1 1  95 PHE HE1  H 130.437 -12.591  89.147 1.00 . A A .  95 PHE HE1  1 1 
        6 14892 1 1  95 PHE HE2  H 129.824 -15.537  86.082 1.00 . A A .  95 PHE HE2  1 1 
        6 14893 1 1  95 PHE HZ   H 129.137 -13.440  87.214 1.00 . A A .  95 PHE HZ   1 1 
        6 14894 1 1  95 PHE N    N 134.710 -16.122  86.852 1.00 . A A .  95 PHE N    1 1 
        6 14895 1 1  95 PHE O    O 136.438 -15.470  89.887 1.00 . A A .  95 PHE O    1 1 
        6 14896 1 1  96 ARG C    C 138.915 -17.440  88.466 1.00 . A A .  96 ARG C    1 1 
        6 14897 1 1  96 ARG CA   C 137.648 -17.854  89.210 1.00 . A A .  96 ARG CA   1 1 
        6 14898 1 1  96 ARG CB   C 137.548 -19.380  89.248 1.00 . A A .  96 ARG CB   1 1 
        6 14899 1 1  96 ARG CD   C 136.181 -21.302  90.069 1.00 . A A .  96 ARG CD   1 1 
        6 14900 1 1  96 ARG CG   C 136.202 -19.789  89.848 1.00 . A A .  96 ARG CG   1 1 
        6 14901 1 1  96 ARG CZ   C 136.536 -23.324  88.771 1.00 . A A .  96 ARG CZ   1 1 
        6 14902 1 1  96 ARG H    H 136.037 -17.780  87.833 1.00 . A A .  96 ARG H    1 1 
        6 14903 1 1  96 ARG HA   H 137.703 -17.485  90.222 1.00 . A A .  96 ARG HA   1 1 
        6 14904 1 1  96 ARG HB2  H 137.629 -19.770  88.243 1.00 . A A .  96 ARG HB2  1 1 
        6 14905 1 1  96 ARG HB3  H 138.347 -19.778  89.855 1.00 . A A .  96 ARG HB3  1 1 
        6 14906 1 1  96 ARG HD2  H 136.892 -21.561  90.839 1.00 . A A .  96 ARG HD2  1 1 
        6 14907 1 1  96 ARG HD3  H 135.191 -21.603  90.381 1.00 . A A .  96 ARG HD3  1 1 
        6 14908 1 1  96 ARG HE   H 136.773 -21.475  88.041 1.00 . A A .  96 ARG HE   1 1 
        6 14909 1 1  96 ARG HG2  H 136.061 -19.284  90.792 1.00 . A A .  96 ARG HG2  1 1 
        6 14910 1 1  96 ARG HG3  H 135.408 -19.515  89.170 1.00 . A A .  96 ARG HG3  1 1 
        6 14911 1 1  96 ARG HH11 H 135.967 -23.570  90.675 1.00 . A A .  96 ARG HH11 1 1 
        6 14912 1 1  96 ARG HH12 H 136.219 -25.028  89.774 1.00 . A A .  96 ARG HH12 1 1 
        6 14913 1 1  96 ARG HH21 H 137.103 -23.381  86.853 1.00 . A A .  96 ARG HH21 1 1 
        6 14914 1 1  96 ARG HH22 H 136.862 -24.921  87.609 1.00 . A A .  96 ARG HH22 1 1 
        6 14915 1 1  96 ARG N    N 136.464 -17.293  88.569 1.00 . A A .  96 ARG N    1 1 
        6 14916 1 1  96 ARG NE   N 136.533 -21.996  88.836 1.00 . A A .  96 ARG NE   1 1 
        6 14917 1 1  96 ARG NH1  N 136.216 -24.029  89.822 1.00 . A A .  96 ARG NH1  1 1 
        6 14918 1 1  96 ARG NH2  N 136.859 -23.922  87.657 1.00 . A A .  96 ARG NH2  1 1 
        6 14919 1 1  96 ARG O    O 140.007 -17.440  89.034 1.00 . A A .  96 ARG O    1 1 
        6 14920 1 1  97 LEU C    C 140.219 -15.264  86.440 1.00 . A A .  97 LEU C    1 1 
        6 14921 1 1  97 LEU CA   C 139.910 -16.756  86.357 1.00 . A A .  97 LEU CA   1 1 
        6 14922 1 1  97 LEU CB   C 139.630 -17.147  84.903 1.00 . A A .  97 LEU CB   1 1 
        6 14923 1 1  97 LEU CD1  C 139.321 -19.081  83.349 1.00 . A A .  97 LEU CD1  1 1 
        6 14924 1 1  97 LEU CD2  C 141.269 -19.033  84.910 1.00 . A A .  97 LEU CD2  1 1 
        6 14925 1 1  97 LEU CG   C 139.795 -18.660  84.741 1.00 . A A .  97 LEU CG   1 1 
        6 14926 1 1  97 LEU H    H 137.859 -17.026  86.818 1.00 . A A .  97 LEU H    1 1 
        6 14927 1 1  97 LEU HA   H 140.767 -17.311  86.709 1.00 . A A .  97 LEU HA   1 1 
        6 14928 1 1  97 LEU HB2  H 138.620 -16.864  84.643 1.00 . A A .  97 LEU HB2  1 1 
        6 14929 1 1  97 LEU HB3  H 140.326 -16.639  84.252 1.00 . A A .  97 LEU HB3  1 1 
        6 14930 1 1  97 LEU HD11 H 139.255 -20.158  83.300 1.00 . A A .  97 LEU HD11 1 1 
        6 14931 1 1  97 LEU HD12 H 140.023 -18.729  82.608 1.00 . A A .  97 LEU HD12 1 1 
        6 14932 1 1  97 LEU HD13 H 138.349 -18.652  83.156 1.00 . A A .  97 LEU HD13 1 1 
        6 14933 1 1  97 LEU HD21 H 141.888 -18.184  84.658 1.00 . A A .  97 LEU HD21 1 1 
        6 14934 1 1  97 LEU HD22 H 141.508 -19.859  84.256 1.00 . A A .  97 LEU HD22 1 1 
        6 14935 1 1  97 LEU HD23 H 141.452 -19.321  85.934 1.00 . A A .  97 LEU HD23 1 1 
        6 14936 1 1  97 LEU HG   H 139.205 -19.168  85.490 1.00 . A A .  97 LEU HG   1 1 
        6 14937 1 1  97 LEU N    N 138.761 -17.080  87.196 1.00 . A A .  97 LEU N    1 1 
        6 14938 1 1  97 LEU O    O 141.359 -14.867  86.682 1.00 . A A .  97 LEU O    1 1 
        6 14939 1 1  98 ALA C    C 138.693 -12.331  87.384 1.00 . A A .  98 ALA C    1 1 
        6 14940 1 1  98 ALA CA   C 139.374 -12.997  86.191 1.00 . A A .  98 ALA CA   1 1 
        6 14941 1 1  98 ALA CB   C 138.787 -12.442  84.892 1.00 . A A .  98 ALA CB   1 1 
        6 14942 1 1  98 ALA H    H 138.290 -14.818  86.154 1.00 . A A .  98 ALA H    1 1 
        6 14943 1 1  98 ALA HA   H 140.431 -12.776  86.220 1.00 . A A .  98 ALA HA   1 1 
        6 14944 1 1  98 ALA HB1  H 138.851 -11.364  84.899 1.00 . A A .  98 ALA HB1  1 1 
        6 14945 1 1  98 ALA HB2  H 137.753 -12.742  84.808 1.00 . A A .  98 ALA HB2  1 1 
        6 14946 1 1  98 ALA HB3  H 139.344 -12.830  84.051 1.00 . A A .  98 ALA HB3  1 1 
        6 14947 1 1  98 ALA N    N 139.190 -14.444  86.250 1.00 . A A .  98 ALA N    1 1 
        6 14948 1 1  98 ALA O    O 138.862 -11.134  87.622 1.00 . A A .  98 ALA O    1 1 
        6 14949 1 1  99 GLN C    C 136.590 -11.240  88.985 1.00 . A A .  99 GLN C    1 1 
        6 14950 1 1  99 GLN CA   C 137.204 -12.602  89.290 1.00 . A A .  99 GLN CA   1 1 
        6 14951 1 1  99 GLN CB   C 138.154 -12.482  90.484 1.00 . A A .  99 GLN CB   1 1 
        6 14952 1 1  99 GLN CD   C 140.243 -13.644  89.744 1.00 . A A .  99 GLN CD   1 1 
        6 14953 1 1  99 GLN CG   C 138.987 -13.759  90.602 1.00 . A A .  99 GLN CG   1 1 
        6 14954 1 1  99 GLN H    H 137.839 -14.067  87.897 1.00 . A A .  99 GLN H    1 1 
        6 14955 1 1  99 GLN HA   H 136.414 -13.291  89.546 1.00 . A A .  99 GLN HA   1 1 
        6 14956 1 1  99 GLN HB2  H 138.808 -11.634  90.339 1.00 . A A .  99 GLN HB2  1 1 
        6 14957 1 1  99 GLN HB3  H 137.580 -12.344  91.387 1.00 . A A .  99 GLN HB3  1 1 
        6 14958 1 1  99 GLN HE21 H 139.984 -15.408  88.868 1.00 . A A .  99 GLN HE21 1 1 
        6 14959 1 1  99 GLN HE22 H 141.360 -14.547  88.373 1.00 . A A .  99 GLN HE22 1 1 
        6 14960 1 1  99 GLN HG2  H 139.269 -13.908  91.634 1.00 . A A .  99 GLN HG2  1 1 
        6 14961 1 1  99 GLN HG3  H 138.401 -14.601  90.266 1.00 . A A .  99 GLN HG3  1 1 
        6 14962 1 1  99 GLN N    N 137.924 -13.119  88.131 1.00 . A A .  99 GLN N    1 1 
        6 14963 1 1  99 GLN NE2  N 140.555 -14.613  88.927 1.00 . A A .  99 GLN NE2  1 1 
        6 14964 1 1  99 GLN O    O 136.861 -10.258  89.674 1.00 . A A .  99 GLN O    1 1 
        6 14965 1 1  99 GLN OE1  O 140.959 -12.646  89.820 1.00 . A A .  99 GLN OE1  1 1 
        6 14966 1 1 100 VAL C    C 133.909 -10.214  86.676 1.00 . A A . 100 VAL C    1 1 
        6 14967 1 1 100 VAL CA   C 135.134  -9.940  87.541 1.00 . A A . 100 VAL CA   1 1 
        6 14968 1 1 100 VAL CB   C 136.132  -9.087  86.757 1.00 . A A . 100 VAL CB   1 1 
        6 14969 1 1 100 VAL CG1  C 136.622  -9.868  85.537 1.00 . A A . 100 VAL CG1  1 1 
        6 14970 1 1 100 VAL CG2  C 135.447  -7.798  86.295 1.00 . A A . 100 VAL CG2  1 1 
        6 14971 1 1 100 VAL H    H 135.558 -12.014  87.455 1.00 . A A . 100 VAL H    1 1 
        6 14972 1 1 100 VAL HA   H 134.827  -9.397  88.422 1.00 . A A . 100 VAL HA   1 1 
        6 14973 1 1 100 VAL HB   H 136.973  -8.844  87.391 1.00 . A A . 100 VAL HB   1 1 
        6 14974 1 1 100 VAL HG11 H 136.760 -10.905  85.805 1.00 . A A . 100 VAL HG11 1 1 
        6 14975 1 1 100 VAL HG12 H 137.561  -9.456  85.199 1.00 . A A . 100 VAL HG12 1 1 
        6 14976 1 1 100 VAL HG13 H 135.891  -9.795  84.746 1.00 . A A . 100 VAL HG13 1 1 
        6 14977 1 1 100 VAL HG21 H 134.729  -8.030  85.523 1.00 . A A . 100 VAL HG21 1 1 
        6 14978 1 1 100 VAL HG22 H 136.189  -7.117  85.904 1.00 . A A . 100 VAL HG22 1 1 
        6 14979 1 1 100 VAL HG23 H 134.942  -7.339  87.132 1.00 . A A . 100 VAL HG23 1 1 
        6 14980 1 1 100 VAL N    N 135.758 -11.192  87.950 1.00 . A A . 100 VAL N    1 1 
        6 14981 1 1 100 VAL O    O 134.010 -10.841  85.622 1.00 . A A . 100 VAL O    1 1 
        6 14982 1 1 101 ARG C    C 130.424  -9.015  86.919 1.00 . A A . 101 ARG C    1 1 
        6 14983 1 1 101 ARG CA   C 131.517  -9.930  86.381 1.00 . A A . 101 ARG CA   1 1 
        6 14984 1 1 101 ARG CB   C 131.062 -11.387  86.479 1.00 . A A . 101 ARG CB   1 1 
        6 14985 1 1 101 ARG CD   C 131.927 -12.249  84.300 1.00 . A A . 101 ARG CD   1 1 
        6 14986 1 1 101 ARG CG   C 130.667 -11.894  85.091 1.00 . A A . 101 ARG CG   1 1 
        6 14987 1 1 101 ARG CZ   C 133.607 -11.102  82.973 1.00 . A A . 101 ARG CZ   1 1 
        6 14988 1 1 101 ARG H    H 132.731  -9.262  87.984 1.00 . A A . 101 ARG H    1 1 
        6 14989 1 1 101 ARG HA   H 131.696  -9.690  85.343 1.00 . A A . 101 ARG HA   1 1 
        6 14990 1 1 101 ARG HB2  H 131.870 -11.990  86.868 1.00 . A A . 101 ARG HB2  1 1 
        6 14991 1 1 101 ARG HB3  H 130.211 -11.454  87.140 1.00 . A A . 101 ARG HB3  1 1 
        6 14992 1 1 101 ARG HD2  H 132.677 -12.635  84.974 1.00 . A A . 101 ARG HD2  1 1 
        6 14993 1 1 101 ARG HD3  H 131.686 -13.004  83.565 1.00 . A A . 101 ARG HD3  1 1 
        6 14994 1 1 101 ARG HE   H 131.940 -10.230  83.656 1.00 . A A . 101 ARG HE   1 1 
        6 14995 1 1 101 ARG HG2  H 130.045 -12.772  85.192 1.00 . A A . 101 ARG HG2  1 1 
        6 14996 1 1 101 ARG HG3  H 130.122 -11.124  84.568 1.00 . A A . 101 ARG HG3  1 1 
        6 14997 1 1 101 ARG HH11 H 133.953 -13.032  83.382 1.00 . A A . 101 ARG HH11 1 1 
        6 14998 1 1 101 ARG HH12 H 135.166 -12.238  82.434 1.00 . A A . 101 ARG HH12 1 1 
        6 14999 1 1 101 ARG HH21 H 133.527  -9.182  82.414 1.00 . A A . 101 ARG HH21 1 1 
        6 15000 1 1 101 ARG HH22 H 134.925 -10.058  81.886 1.00 . A A . 101 ARG HH22 1 1 
        6 15001 1 1 101 ARG N    N 132.753  -9.743  87.130 1.00 . A A . 101 ARG N    1 1 
        6 15002 1 1 101 ARG NE   N 132.450 -11.066  83.626 1.00 . A A . 101 ARG NE   1 1 
        6 15003 1 1 101 ARG NH1  N 134.296 -12.210  82.926 1.00 . A A . 101 ARG NH1  1 1 
        6 15004 1 1 101 ARG NH2  N 134.054 -10.031  82.378 1.00 . A A . 101 ARG NH2  1 1 
        6 15005 1 1 101 ARG O    O 130.204  -8.938  88.128 1.00 . A A . 101 ARG O    1 1 
        6 15006 1 1 102 VAL C    C 127.570  -7.407  85.336 1.00 . A A . 102 VAL C    1 1 
        6 15007 1 1 102 VAL CA   C 128.656  -7.433  86.407 1.00 . A A . 102 VAL CA   1 1 
        6 15008 1 1 102 VAL CB   C 129.194  -6.020  86.628 1.00 . A A . 102 VAL CB   1 1 
        6 15009 1 1 102 VAL CG1  C 130.060  -5.610  85.436 1.00 . A A . 102 VAL CG1  1 1 
        6 15010 1 1 102 VAL CG2  C 128.022  -5.045  86.765 1.00 . A A . 102 VAL CG2  1 1 
        6 15011 1 1 102 VAL H    H 129.976  -8.407  85.066 1.00 . A A . 102 VAL H    1 1 
        6 15012 1 1 102 VAL HA   H 128.228  -7.791  87.331 1.00 . A A . 102 VAL HA   1 1 
        6 15013 1 1 102 VAL HB   H 129.790  -5.998  87.529 1.00 . A A . 102 VAL HB   1 1 
        6 15014 1 1 102 VAL HG11 H 130.910  -6.273  85.363 1.00 . A A . 102 VAL HG11 1 1 
        6 15015 1 1 102 VAL HG12 H 130.405  -4.596  85.573 1.00 . A A . 102 VAL HG12 1 1 
        6 15016 1 1 102 VAL HG13 H 129.477  -5.672  84.529 1.00 . A A . 102 VAL HG13 1 1 
        6 15017 1 1 102 VAL HG21 H 127.568  -4.890  85.797 1.00 . A A . 102 VAL HG21 1 1 
        6 15018 1 1 102 VAL HG22 H 128.382  -4.101  87.148 1.00 . A A . 102 VAL HG22 1 1 
        6 15019 1 1 102 VAL HG23 H 127.291  -5.455  87.445 1.00 . A A . 102 VAL HG23 1 1 
        6 15020 1 1 102 VAL N    N 129.743  -8.321  86.014 1.00 . A A . 102 VAL N    1 1 
        6 15021 1 1 102 VAL O    O 127.843  -7.621  84.155 1.00 . A A . 102 VAL O    1 1 
        6 15022 1 1 103 ILE C    C 124.739  -5.668  84.627 1.00 . A A . 103 ILE C    1 1 
        6 15023 1 1 103 ILE CA   C 125.214  -7.102  84.829 1.00 . A A . 103 ILE CA   1 1 
        6 15024 1 1 103 ILE CB   C 124.059  -7.949  85.364 1.00 . A A . 103 ILE CB   1 1 
        6 15025 1 1 103 ILE CD1  C 123.571 -10.173  86.390 1.00 . A A . 103 ILE CD1  1 1 
        6 15026 1 1 103 ILE CG1  C 124.490  -9.416  85.429 1.00 . A A . 103 ILE CG1  1 1 
        6 15027 1 1 103 ILE CG2  C 122.852  -7.813  84.434 1.00 . A A . 103 ILE CG2  1 1 
        6 15028 1 1 103 ILE H    H 126.179  -6.977  86.710 1.00 . A A . 103 ILE H    1 1 
        6 15029 1 1 103 ILE HA   H 125.530  -7.505  83.878 1.00 . A A . 103 ILE HA   1 1 
        6 15030 1 1 103 ILE HB   H 123.791  -7.607  86.353 1.00 . A A . 103 ILE HB   1 1 
        6 15031 1 1 103 ILE HD11 H 122.567  -9.784  86.310 1.00 . A A . 103 ILE HD11 1 1 
        6 15032 1 1 103 ILE HD12 H 123.926 -10.047  87.402 1.00 . A A . 103 ILE HD12 1 1 
        6 15033 1 1 103 ILE HD13 H 123.572 -11.223  86.136 1.00 . A A . 103 ILE HD13 1 1 
        6 15034 1 1 103 ILE HG12 H 124.423  -9.855  84.444 1.00 . A A . 103 ILE HG12 1 1 
        6 15035 1 1 103 ILE HG13 H 125.508  -9.478  85.783 1.00 . A A . 103 ILE HG13 1 1 
        6 15036 1 1 103 ILE HG21 H 122.417  -6.831  84.550 1.00 . A A . 103 ILE HG21 1 1 
        6 15037 1 1 103 ILE HG22 H 122.117  -8.564  84.686 1.00 . A A . 103 ILE HG22 1 1 
        6 15038 1 1 103 ILE HG23 H 123.169  -7.949  83.411 1.00 . A A . 103 ILE HG23 1 1 
        6 15039 1 1 103 ILE N    N 126.337  -7.145  85.758 1.00 . A A . 103 ILE N    1 1 
        6 15040 1 1 103 ILE O    O 124.450  -4.958  85.590 1.00 . A A . 103 ILE O    1 1 
        6 15041 1 1 104 VAL C    C 122.738  -3.767  83.017 1.00 . A A . 104 VAL C    1 1 
        6 15042 1 1 104 VAL CA   C 124.259  -3.883  83.055 1.00 . A A . 104 VAL CA   1 1 
        6 15043 1 1 104 VAL CB   C 124.841  -3.466  81.704 1.00 . A A . 104 VAL CB   1 1 
        6 15044 1 1 104 VAL CG1  C 124.063  -4.151  80.578 1.00 . A A . 104 VAL CG1  1 1 
        6 15045 1 1 104 VAL CG2  C 124.729  -1.947  81.548 1.00 . A A . 104 VAL CG2  1 1 
        6 15046 1 1 104 VAL H    H 124.867  -5.869  82.640 1.00 . A A . 104 VAL H    1 1 
        6 15047 1 1 104 VAL HA   H 124.641  -3.221  83.818 1.00 . A A . 104 VAL HA   1 1 
        6 15048 1 1 104 VAL HB   H 125.879  -3.760  81.654 1.00 . A A . 104 VAL HB   1 1 
        6 15049 1 1 104 VAL HG11 H 124.628  -4.089  79.660 1.00 . A A . 104 VAL HG11 1 1 
        6 15050 1 1 104 VAL HG12 H 123.110  -3.660  80.448 1.00 . A A . 104 VAL HG12 1 1 
        6 15051 1 1 104 VAL HG13 H 123.902  -5.189  80.832 1.00 . A A . 104 VAL HG13 1 1 
        6 15052 1 1 104 VAL HG21 H 123.739  -1.693  81.200 1.00 . A A . 104 VAL HG21 1 1 
        6 15053 1 1 104 VAL HG22 H 125.462  -1.604  80.833 1.00 . A A . 104 VAL HG22 1 1 
        6 15054 1 1 104 VAL HG23 H 124.909  -1.474  82.502 1.00 . A A . 104 VAL HG23 1 1 
        6 15055 1 1 104 VAL N    N 124.658  -5.249  83.369 1.00 . A A . 104 VAL N    1 1 
        6 15056 1 1 104 VAL O    O 122.027  -4.768  83.102 1.00 . A A . 104 VAL O    1 1 
        6 15057 1 1 105 ASP C    C 120.139  -3.196  81.817 1.00 . A A . 105 ASP C    1 1 
        6 15058 1 1 105 ASP CA   C 120.806  -2.307  82.862 1.00 . A A . 105 ASP CA   1 1 
        6 15059 1 1 105 ASP CB   C 120.522  -0.838  82.544 1.00 . A A . 105 ASP CB   1 1 
        6 15060 1 1 105 ASP CG   C 121.248   0.059  83.539 1.00 . A A . 105 ASP CG   1 1 
        6 15061 1 1 105 ASP H    H 122.858  -1.780  82.813 1.00 . A A . 105 ASP H    1 1 
        6 15062 1 1 105 ASP HA   H 120.395  -2.539  83.833 1.00 . A A . 105 ASP HA   1 1 
        6 15063 1 1 105 ASP HB2  H 120.865  -0.616  81.544 1.00 . A A . 105 ASP HB2  1 1 
        6 15064 1 1 105 ASP HB3  H 119.460  -0.656  82.607 1.00 . A A . 105 ASP HB3  1 1 
        6 15065 1 1 105 ASP N    N 122.245  -2.540  82.889 1.00 . A A . 105 ASP N    1 1 
        6 15066 1 1 105 ASP O    O 120.386  -3.054  80.619 1.00 . A A . 105 ASP O    1 1 
        6 15067 1 1 105 ASP OD1  O 121.595  -0.428  84.603 1.00 . A A . 105 ASP OD1  1 1 
        6 15068 1 1 105 ASP OD2  O 121.448   1.221  83.224 1.00 . A A . 105 ASP OD2  1 1 
        6 15069 1 1 106 VAL C    C 117.926  -4.224  80.245 1.00 . A A . 106 VAL C    1 1 
        6 15070 1 1 106 VAL CA   C 118.588  -5.011  81.372 1.00 . A A . 106 VAL CA   1 1 
        6 15071 1 1 106 VAL CB   C 117.525  -5.799  82.139 1.00 . A A . 106 VAL CB   1 1 
        6 15072 1 1 106 VAL CG1  C 116.408  -4.854  82.586 1.00 . A A . 106 VAL CG1  1 1 
        6 15073 1 1 106 VAL CG2  C 116.940  -6.882  81.229 1.00 . A A . 106 VAL CG2  1 1 
        6 15074 1 1 106 VAL H    H 119.144  -4.187  83.244 1.00 . A A . 106 VAL H    1 1 
        6 15075 1 1 106 VAL HA   H 119.296  -5.705  80.946 1.00 . A A . 106 VAL HA   1 1 
        6 15076 1 1 106 VAL HB   H 117.975  -6.260  83.006 1.00 . A A . 106 VAL HB   1 1 
        6 15077 1 1 106 VAL HG11 H 115.778  -4.617  81.741 1.00 . A A . 106 VAL HG11 1 1 
        6 15078 1 1 106 VAL HG12 H 116.841  -3.946  82.979 1.00 . A A . 106 VAL HG12 1 1 
        6 15079 1 1 106 VAL HG13 H 115.817  -5.332  83.353 1.00 . A A . 106 VAL HG13 1 1 
        6 15080 1 1 106 VAL HG21 H 116.424  -7.617  81.829 1.00 . A A . 106 VAL HG21 1 1 
        6 15081 1 1 106 VAL HG22 H 117.737  -7.361  80.680 1.00 . A A . 106 VAL HG22 1 1 
        6 15082 1 1 106 VAL HG23 H 116.245  -6.432  80.535 1.00 . A A . 106 VAL HG23 1 1 
        6 15083 1 1 106 VAL N    N 119.294  -4.113  82.278 1.00 . A A . 106 VAL N    1 1 
        6 15084 1 1 106 VAL O    O 117.521  -4.794  79.232 1.00 . A A . 106 VAL O    1 1 
        6 15085 1 1 107 GLU C    C 118.176  -1.890  78.228 1.00 . A A . 107 GLU C    1 1 
        6 15086 1 1 107 GLU CA   C 117.227  -2.053  79.410 1.00 . A A . 107 GLU CA   1 1 
        6 15087 1 1 107 GLU CB   C 116.910  -0.679  80.005 1.00 . A A . 107 GLU CB   1 1 
        6 15088 1 1 107 GLU CD   C 115.846   1.539  79.550 1.00 . A A . 107 GLU CD   1 1 
        6 15089 1 1 107 GLU CG   C 116.102   0.140  78.998 1.00 . A A . 107 GLU CG   1 1 
        6 15090 1 1 107 GLU H    H 118.156  -2.513  81.259 1.00 . A A . 107 GLU H    1 1 
        6 15091 1 1 107 GLU HA   H 116.309  -2.503  79.065 1.00 . A A . 107 GLU HA   1 1 
        6 15092 1 1 107 GLU HB2  H 116.337  -0.804  80.912 1.00 . A A . 107 GLU HB2  1 1 
        6 15093 1 1 107 GLU HB3  H 117.832  -0.163  80.229 1.00 . A A . 107 GLU HB3  1 1 
        6 15094 1 1 107 GLU HG2  H 116.653   0.216  78.072 1.00 . A A . 107 GLU HG2  1 1 
        6 15095 1 1 107 GLU HG3  H 115.157  -0.349  78.814 1.00 . A A . 107 GLU HG3  1 1 
        6 15096 1 1 107 GLU N    N 117.824  -2.911  80.427 1.00 . A A . 107 GLU N    1 1 
        6 15097 1 1 107 GLU O    O 117.744  -1.827  77.076 1.00 . A A . 107 GLU O    1 1 
        6 15098 1 1 107 GLU OE1  O 116.299   1.813  80.648 1.00 . A A . 107 GLU OE1  1 1 
        6 15099 1 1 107 GLU OE2  O 115.200   2.315  78.865 1.00 . A A . 107 GLU OE2  1 1 
        6 15100 1 1 108 ALA C    C 120.415  -2.861  76.510 1.00 . A A . 108 ALA C    1 1 
        6 15101 1 1 108 ALA CA   C 120.476  -1.681  77.475 1.00 . A A . 108 ALA CA   1 1 
        6 15102 1 1 108 ALA CB   C 121.870  -1.598  78.099 1.00 . A A . 108 ALA CB   1 1 
        6 15103 1 1 108 ALA H    H 119.755  -1.873  79.458 1.00 . A A . 108 ALA H    1 1 
        6 15104 1 1 108 ALA HA   H 120.285  -0.770  76.927 1.00 . A A . 108 ALA HA   1 1 
        6 15105 1 1 108 ALA HB1  H 122.061  -2.492  78.675 1.00 . A A . 108 ALA HB1  1 1 
        6 15106 1 1 108 ALA HB2  H 121.924  -0.735  78.745 1.00 . A A . 108 ALA HB2  1 1 
        6 15107 1 1 108 ALA HB3  H 122.610  -1.510  77.317 1.00 . A A . 108 ALA HB3  1 1 
        6 15108 1 1 108 ALA N    N 119.471  -1.824  78.521 1.00 . A A . 108 ALA N    1 1 
        6 15109 1 1 108 ALA O    O 120.974  -2.808  75.415 1.00 . A A . 108 ALA O    1 1 
        6 15110 1 1 109 GLN C    C 120.967  -5.609  75.639 1.00 . A A . 109 GLN C    1 1 
        6 15111 1 1 109 GLN CA   C 119.598  -5.109  76.087 1.00 . A A . 109 GLN CA   1 1 
        6 15112 1 1 109 GLN CB   C 118.742  -4.787  74.860 1.00 . A A . 109 GLN CB   1 1 
        6 15113 1 1 109 GLN CD   C 117.099  -6.669  75.007 1.00 . A A . 109 GLN CD   1 1 
        6 15114 1 1 109 GLN CG   C 118.266  -6.089  74.214 1.00 . A A . 109 GLN CG   1 1 
        6 15115 1 1 109 GLN H    H 119.307  -3.907  77.808 1.00 . A A . 109 GLN H    1 1 
        6 15116 1 1 109 GLN HA   H 119.110  -5.886  76.656 1.00 . A A . 109 GLN HA   1 1 
        6 15117 1 1 109 GLN HB2  H 117.887  -4.200  75.163 1.00 . A A . 109 GLN HB2  1 1 
        6 15118 1 1 109 GLN HB3  H 119.330  -4.227  74.148 1.00 . A A . 109 GLN HB3  1 1 
        6 15119 1 1 109 GLN HE21 H 118.025  -8.382  75.395 1.00 . A A . 109 GLN HE21 1 1 
        6 15120 1 1 109 GLN HE22 H 116.457  -8.244  76.031 1.00 . A A . 109 GLN HE22 1 1 
        6 15121 1 1 109 GLN HG2  H 117.947  -5.890  73.200 1.00 . A A . 109 GLN HG2  1 1 
        6 15122 1 1 109 GLN HG3  H 119.078  -6.801  74.201 1.00 . A A . 109 GLN HG3  1 1 
        6 15123 1 1 109 GLN N    N 119.731  -3.922  76.925 1.00 . A A . 109 GLN N    1 1 
        6 15124 1 1 109 GLN NE2  N 117.202  -7.865  75.520 1.00 . A A . 109 GLN NE2  1 1 
        6 15125 1 1 109 GLN O    O 121.302  -5.554  74.456 1.00 . A A . 109 GLN O    1 1 
        6 15126 1 1 109 GLN OE1  O 116.068  -6.016  75.163 1.00 . A A . 109 GLN OE1  1 1 
        6 15127 1 1 110 SER C    C 122.940  -8.203  76.175 1.00 . A A . 110 SER C    1 1 
        6 15128 1 1 110 SER CA   C 123.052  -6.685  76.273 1.00 . A A . 110 SER CA   1 1 
        6 15129 1 1 110 SER CB   C 124.071  -6.314  77.350 1.00 . A A . 110 SER CB   1 1 
        6 15130 1 1 110 SER H    H 121.451  -6.079  77.524 1.00 . A A . 110 SER H    1 1 
        6 15131 1 1 110 SER HA   H 123.388  -6.296  75.324 1.00 . A A . 110 SER HA   1 1 
        6 15132 1 1 110 SER HB2  H 125.068  -6.444  76.966 1.00 . A A . 110 SER HB2  1 1 
        6 15133 1 1 110 SER HB3  H 123.930  -5.280  77.637 1.00 . A A . 110 SER HB3  1 1 
        6 15134 1 1 110 SER HG   H 124.054  -8.065  78.198 1.00 . A A . 110 SER HG   1 1 
        6 15135 1 1 110 SER N    N 121.752  -6.103  76.592 1.00 . A A . 110 SER N    1 1 
        6 15136 1 1 110 SER O    O 122.478  -8.861  77.107 1.00 . A A . 110 SER O    1 1 
        6 15137 1 1 110 SER OG   O 123.890  -7.161  78.477 1.00 . A A . 110 SER OG   1 1 
        6 15138 1 1 111 ARG C    C 124.595 -10.856  74.732 1.00 . A A . 111 ARG C    1 1 
        6 15139 1 1 111 ARG CA   C 123.227 -10.186  74.807 1.00 . A A . 111 ARG CA   1 1 
        6 15140 1 1 111 ARG CB   C 122.472 -10.436  73.499 1.00 . A A . 111 ARG CB   1 1 
        6 15141 1 1 111 ARG CD   C 122.414  -9.869  71.067 1.00 . A A . 111 ARG CD   1 1 
        6 15142 1 1 111 ARG CG   C 123.291  -9.906  72.320 1.00 . A A . 111 ARG CG   1 1 
        6 15143 1 1 111 ARG CZ   C 120.351  -8.773  70.402 1.00 . A A . 111 ARG CZ   1 1 
        6 15144 1 1 111 ARG H    H 123.756  -8.185  74.347 1.00 . A A . 111 ARG H    1 1 
        6 15145 1 1 111 ARG HA   H 122.667 -10.624  75.619 1.00 . A A . 111 ARG HA   1 1 
        6 15146 1 1 111 ARG HB2  H 122.307 -11.497  73.377 1.00 . A A . 111 ARG HB2  1 1 
        6 15147 1 1 111 ARG HB3  H 121.521  -9.926  73.532 1.00 . A A . 111 ARG HB3  1 1 
        6 15148 1 1 111 ARG HD2  H 123.037  -9.717  70.200 1.00 . A A . 111 ARG HD2  1 1 
        6 15149 1 1 111 ARG HD3  H 121.892 -10.810  70.970 1.00 . A A . 111 ARG HD3  1 1 
        6 15150 1 1 111 ARG HE   H 121.602  -8.048  71.785 1.00 . A A . 111 ARG HE   1 1 
        6 15151 1 1 111 ARG HG2  H 123.641  -8.909  72.545 1.00 . A A . 111 ARG HG2  1 1 
        6 15152 1 1 111 ARG HG3  H 124.136 -10.555  72.148 1.00 . A A . 111 ARG HG3  1 1 
        6 15153 1 1 111 ARG HH11 H 120.777 -10.505  69.495 1.00 . A A . 111 ARG HH11 1 1 
        6 15154 1 1 111 ARG HH12 H 119.304  -9.741  68.998 1.00 . A A . 111 ARG HH12 1 1 
        6 15155 1 1 111 ARG HH21 H 119.674  -7.037  71.136 1.00 . A A . 111 ARG HH21 1 1 
        6 15156 1 1 111 ARG HH22 H 118.680  -7.778  69.927 1.00 . A A . 111 ARG HH22 1 1 
        6 15157 1 1 111 ARG N    N 123.358  -8.753  75.040 1.00 . A A . 111 ARG N    1 1 
        6 15158 1 1 111 ARG NE   N 121.444  -8.783  71.158 1.00 . A A . 111 ARG NE   1 1 
        6 15159 1 1 111 ARG NH1  N 120.127  -9.749  69.566 1.00 . A A . 111 ARG NH1  1 1 
        6 15160 1 1 111 ARG NH2  N 119.502  -7.786  70.496 1.00 . A A . 111 ARG NH2  1 1 
        6 15161 1 1 111 ARG O    O 125.548 -10.291  74.194 1.00 . A A . 111 ARG O    1 1 
        6 15162 1 1 112 SER C    C 125.664 -14.170  74.511 1.00 . A A . 112 SER C    1 1 
        6 15163 1 1 112 SER CA   C 125.913 -12.841  75.216 1.00 . A A . 112 SER CA   1 1 
        6 15164 1 1 112 SER CB   C 126.434 -13.096  76.630 1.00 . A A . 112 SER CB   1 1 
        6 15165 1 1 112 SER H    H 123.888 -12.456  75.701 1.00 . A A . 112 SER H    1 1 
        6 15166 1 1 112 SER HA   H 126.654 -12.283  74.664 1.00 . A A . 112 SER HA   1 1 
        6 15167 1 1 112 SER HB2  H 126.775 -14.115  76.713 1.00 . A A . 112 SER HB2  1 1 
        6 15168 1 1 112 SER HB3  H 127.258 -12.425  76.836 1.00 . A A . 112 SER HB3  1 1 
        6 15169 1 1 112 SER HG   H 125.037 -11.994  77.420 1.00 . A A . 112 SER HG   1 1 
        6 15170 1 1 112 SER N    N 124.678 -12.069  75.268 1.00 . A A . 112 SER N    1 1 
        6 15171 1 1 112 SER O    O 124.533 -14.654  74.467 1.00 . A A . 112 SER O    1 1 
        6 15172 1 1 112 SER OG   O 125.383 -12.878  77.564 1.00 . A A . 112 SER OG   1 1 
        6 15173 1 1 113 ILE C    C 127.887 -16.798  73.242 1.00 . A A . 113 ILE C    1 1 
        6 15174 1 1 113 ILE CA   C 126.577 -16.017  73.237 1.00 . A A . 113 ILE CA   1 1 
        6 15175 1 1 113 ILE CB   C 126.151 -15.746  71.794 1.00 . A A . 113 ILE CB   1 1 
        6 15176 1 1 113 ILE CD1  C 124.326 -14.827  70.353 1.00 . A A . 113 ILE CD1  1 1 
        6 15177 1 1 113 ILE CG1  C 124.814 -15.001  71.792 1.00 . A A . 113 ILE CG1  1 1 
        6 15178 1 1 113 ILE CG2  C 125.996 -17.073  71.050 1.00 . A A . 113 ILE CG2  1 1 
        6 15179 1 1 113 ILE H    H 127.600 -14.333  74.024 1.00 . A A . 113 ILE H    1 1 
        6 15180 1 1 113 ILE HA   H 125.814 -16.610  73.718 1.00 . A A . 113 ILE HA   1 1 
        6 15181 1 1 113 ILE HB   H 126.903 -15.143  71.304 1.00 . A A . 113 ILE HB   1 1 
        6 15182 1 1 113 ILE HD11 H 125.139 -14.468  69.739 1.00 . A A . 113 ILE HD11 1 1 
        6 15183 1 1 113 ILE HD12 H 123.516 -14.113  70.332 1.00 . A A . 113 ILE HD12 1 1 
        6 15184 1 1 113 ILE HD13 H 123.979 -15.776  69.973 1.00 . A A . 113 ILE HD13 1 1 
        6 15185 1 1 113 ILE HG12 H 124.086 -15.569  72.354 1.00 . A A . 113 ILE HG12 1 1 
        6 15186 1 1 113 ILE HG13 H 124.942 -14.031  72.247 1.00 . A A . 113 ILE HG13 1 1 
        6 15187 1 1 113 ILE HG21 H 125.516 -16.897  70.099 1.00 . A A . 113 ILE HG21 1 1 
        6 15188 1 1 113 ILE HG22 H 125.393 -17.747  71.639 1.00 . A A . 113 ILE HG22 1 1 
        6 15189 1 1 113 ILE HG23 H 126.970 -17.510  70.887 1.00 . A A . 113 ILE HG23 1 1 
        6 15190 1 1 113 ILE N    N 126.718 -14.756  73.955 1.00 . A A . 113 ILE N    1 1 
        6 15191 1 1 113 ILE O    O 128.957 -16.237  73.476 1.00 . A A . 113 ILE O    1 1 
        6 15192 1 1 114 SER C    C 129.734 -18.725  71.624 1.00 . A A . 114 SER C    1 1 
        6 15193 1 1 114 SER CA   C 128.972 -18.948  72.926 1.00 . A A . 114 SER CA   1 1 
        6 15194 1 1 114 SER CB   C 128.560 -20.416  73.034 1.00 . A A . 114 SER CB   1 1 
        6 15195 1 1 114 SER H    H 126.908 -18.488  72.807 1.00 . A A . 114 SER H    1 1 
        6 15196 1 1 114 SER HA   H 129.616 -18.704  73.758 1.00 . A A . 114 SER HA   1 1 
        6 15197 1 1 114 SER HB2  H 127.879 -20.660  72.236 1.00 . A A . 114 SER HB2  1 1 
        6 15198 1 1 114 SER HB3  H 129.439 -21.042  72.958 1.00 . A A . 114 SER HB3  1 1 
        6 15199 1 1 114 SER HG   H 128.353 -21.367  74.718 1.00 . A A . 114 SER HG   1 1 
        6 15200 1 1 114 SER N    N 127.790 -18.096  72.976 1.00 . A A . 114 SER N    1 1 
        6 15201 1 1 114 SER O    O 129.260 -18.027  70.729 1.00 . A A . 114 SER O    1 1 
        6 15202 1 1 114 SER OG   O 127.916 -20.632  74.282 1.00 . A A . 114 SER OG   1 1 
        6 15203 1 1 115 GLN C    C 132.482 -20.464  70.020 1.00 . A A . 115 GLN C    1 1 
        6 15204 1 1 115 GLN CA   C 131.738 -19.168  70.329 1.00 . A A . 115 GLN CA   1 1 
        6 15205 1 1 115 GLN CB   C 132.743 -18.032  70.529 1.00 . A A . 115 GLN CB   1 1 
        6 15206 1 1 115 GLN CD   C 131.239 -16.339  71.590 1.00 . A A . 115 GLN CD   1 1 
        6 15207 1 1 115 GLN CG   C 132.041 -16.687  70.341 1.00 . A A . 115 GLN CG   1 1 
        6 15208 1 1 115 GLN H    H 131.246 -19.869  72.269 1.00 . A A . 115 GLN H    1 1 
        6 15209 1 1 115 GLN HA   H 131.099 -18.924  69.495 1.00 . A A . 115 GLN HA   1 1 
        6 15210 1 1 115 GLN HB2  H 133.154 -18.088  71.527 1.00 . A A . 115 GLN HB2  1 1 
        6 15211 1 1 115 GLN HB3  H 133.540 -18.125  69.806 1.00 . A A . 115 GLN HB3  1 1 
        6 15212 1 1 115 GLN HE21 H 129.956 -15.174  70.622 1.00 . A A . 115 GLN HE21 1 1 
        6 15213 1 1 115 GLN HE22 H 129.688 -15.316  72.292 1.00 . A A . 115 GLN HE22 1 1 
        6 15214 1 1 115 GLN HG2  H 132.780 -15.919  70.163 1.00 . A A . 115 GLN HG2  1 1 
        6 15215 1 1 115 GLN HG3  H 131.374 -16.746  69.493 1.00 . A A . 115 GLN HG3  1 1 
        6 15216 1 1 115 GLN N    N 130.918 -19.320  71.526 1.00 . A A . 115 GLN N    1 1 
        6 15217 1 1 115 GLN NE2  N 130.209 -15.544  71.493 1.00 . A A . 115 GLN NE2  1 1 
        6 15218 1 1 115 GLN O    O 132.785 -21.249  70.918 1.00 . A A . 115 GLN O    1 1 
        6 15219 1 1 115 GLN OE1  O 131.559 -16.805  72.684 1.00 . A A . 115 GLN OE1  1 1 
        6 15220 1 1 116 PRO C    C 134.631 -22.293  69.282 1.00 . A A . 116 PRO C    1 1 
        6 15221 1 1 116 PRO CA   C 133.507 -21.914  68.322 1.00 . A A . 116 PRO CA   1 1 
        6 15222 1 1 116 PRO CB   C 134.064 -21.521  66.954 1.00 . A A . 116 PRO CB   1 1 
        6 15223 1 1 116 PRO CD   C 132.445 -19.829  67.598 1.00 . A A . 116 PRO CD   1 1 
        6 15224 1 1 116 PRO CG   C 133.100 -20.523  66.402 1.00 . A A . 116 PRO CG   1 1 
        6 15225 1 1 116 PRO HA   H 132.821 -22.737  68.208 1.00 . A A . 116 PRO HA   1 1 
        6 15226 1 1 116 PRO HB2  H 135.045 -21.079  67.063 1.00 . A A . 116 PRO HB2  1 1 
        6 15227 1 1 116 PRO HB3  H 134.112 -22.384  66.307 1.00 . A A . 116 PRO HB3  1 1 
        6 15228 1 1 116 PRO HD2  H 132.858 -18.838  67.731 1.00 . A A . 116 PRO HD2  1 1 
        6 15229 1 1 116 PRO HD3  H 131.375 -19.781  67.469 1.00 . A A . 116 PRO HD3  1 1 
        6 15230 1 1 116 PRO HG2  H 133.627 -19.800  65.793 1.00 . A A . 116 PRO HG2  1 1 
        6 15231 1 1 116 PRO HG3  H 132.346 -21.022  65.815 1.00 . A A . 116 PRO HG3  1 1 
        6 15232 1 1 116 PRO N    N 132.777 -20.694  68.769 1.00 . A A . 116 PRO N    1 1 
        6 15233 1 1 116 PRO O    O 134.914 -23.473  69.487 1.00 . A A . 116 PRO O    1 1 
        6 15234 1 1 117 GLU C    C 136.234 -20.606  72.014 1.00 . A A . 117 GLU C    1 1 
        6 15235 1 1 117 GLU CA   C 136.361 -21.521  70.800 1.00 . A A . 117 GLU CA   1 1 
        6 15236 1 1 117 GLU CB   C 137.703 -21.273  70.109 1.00 . A A . 117 GLU CB   1 1 
        6 15237 1 1 117 GLU CD   C 139.204 -22.020  68.251 1.00 . A A . 117 GLU CD   1 1 
        6 15238 1 1 117 GLU CG   C 137.845 -22.219  68.915 1.00 . A A . 117 GLU CG   1 1 
        6 15239 1 1 117 GLU H    H 135.000 -20.363  69.662 1.00 . A A . 117 GLU H    1 1 
        6 15240 1 1 117 GLU HA   H 136.323 -22.548  71.130 1.00 . A A . 117 GLU HA   1 1 
        6 15241 1 1 117 GLU HB2  H 137.747 -20.249  69.765 1.00 . A A . 117 GLU HB2  1 1 
        6 15242 1 1 117 GLU HB3  H 138.507 -21.453  70.806 1.00 . A A . 117 GLU HB3  1 1 
        6 15243 1 1 117 GLU HG2  H 137.759 -23.240  69.256 1.00 . A A . 117 GLU HG2  1 1 
        6 15244 1 1 117 GLU HG3  H 137.064 -22.012  68.199 1.00 . A A . 117 GLU HG3  1 1 
        6 15245 1 1 117 GLU N    N 135.268 -21.283  69.865 1.00 . A A . 117 GLU N    1 1 
        6 15246 1 1 117 GLU O    O 135.544 -19.588  71.967 1.00 . A A . 117 GLU O    1 1 
        6 15247 1 1 117 GLU OE1  O 139.886 -21.076  68.616 1.00 . A A . 117 GLU OE1  1 1 
        6 15248 1 1 117 GLU OE2  O 139.542 -22.813  67.389 1.00 . A A . 117 GLU OE2  1 1 
        6 15249 1 1 118 SER C    C 138.259 -19.703  74.701 1.00 . A A . 118 SER C    1 1 
        6 15250 1 1 118 SER CA   C 136.861 -20.183  74.323 1.00 . A A . 118 SER CA   1 1 
        6 15251 1 1 118 SER CB   C 136.280 -21.015  75.466 1.00 . A A . 118 SER CB   1 1 
        6 15252 1 1 118 SER H    H 137.438 -21.799  73.080 1.00 . A A . 118 SER H    1 1 
        6 15253 1 1 118 SER HA   H 136.227 -19.324  74.161 1.00 . A A . 118 SER HA   1 1 
        6 15254 1 1 118 SER HB2  H 136.189 -20.405  76.349 1.00 . A A . 118 SER HB2  1 1 
        6 15255 1 1 118 SER HB3  H 135.302 -21.381  75.182 1.00 . A A . 118 SER HB3  1 1 
        6 15256 1 1 118 SER HG   H 137.634 -21.907  76.543 1.00 . A A . 118 SER HG   1 1 
        6 15257 1 1 118 SER N    N 136.905 -20.977  73.101 1.00 . A A . 118 SER N    1 1 
        6 15258 1 1 118 SER O    O 139.252 -20.375  74.423 1.00 . A A . 118 SER O    1 1 
        6 15259 1 1 118 SER OG   O 137.148 -22.108  75.740 1.00 . A A . 118 SER OG   1 1 
        6 15260 1 1 119 TRP C    C 139.437 -17.085  76.971 1.00 . A A . 119 TRP C    1 1 
        6 15261 1 1 119 TRP CA   C 139.610 -17.976  75.745 1.00 . A A . 119 TRP CA   1 1 
        6 15262 1 1 119 TRP CB   C 140.215 -17.160  74.600 1.00 . A A . 119 TRP CB   1 1 
        6 15263 1 1 119 TRP CD1  C 138.150 -16.032  73.680 1.00 . A A . 119 TRP CD1  1 1 
        6 15264 1 1 119 TRP CD2  C 139.573 -14.579  74.640 1.00 . A A . 119 TRP CD2  1 1 
        6 15265 1 1 119 TRP CE2  C 138.474 -13.821  74.172 1.00 . A A . 119 TRP CE2  1 1 
        6 15266 1 1 119 TRP CE3  C 140.619 -13.898  75.289 1.00 . A A . 119 TRP CE3  1 1 
        6 15267 1 1 119 TRP CG   C 139.343 -15.980  74.314 1.00 . A A . 119 TRP CG   1 1 
        6 15268 1 1 119 TRP CH2  C 139.461 -11.777  74.990 1.00 . A A . 119 TRP CH2  1 1 
        6 15269 1 1 119 TRP CZ2  C 138.413 -12.437  74.343 1.00 . A A . 119 TRP CZ2  1 1 
        6 15270 1 1 119 TRP CZ3  C 140.562 -12.505  75.462 1.00 . A A . 119 TRP CZ3  1 1 
        6 15271 1 1 119 TRP H    H 137.503 -18.045  75.529 1.00 . A A . 119 TRP H    1 1 
        6 15272 1 1 119 TRP HA   H 140.283 -18.783  75.991 1.00 . A A . 119 TRP HA   1 1 
        6 15273 1 1 119 TRP HB2  H 141.201 -16.820  74.882 1.00 . A A . 119 TRP HB2  1 1 
        6 15274 1 1 119 TRP HB3  H 140.286 -17.778  73.717 1.00 . A A . 119 TRP HB3  1 1 
        6 15275 1 1 119 TRP HD1  H 137.678 -16.927  73.301 1.00 . A A . 119 TRP HD1  1 1 
        6 15276 1 1 119 TRP HE1  H 136.778 -14.514  73.180 1.00 . A A . 119 TRP HE1  1 1 
        6 15277 1 1 119 TRP HE3  H 141.472 -14.450  75.657 1.00 . A A . 119 TRP HE3  1 1 
        6 15278 1 1 119 TRP HH2  H 139.423 -10.706  75.126 1.00 . A A . 119 TRP HH2  1 1 
        6 15279 1 1 119 TRP HZ2  H 137.563 -11.881  73.976 1.00 . A A . 119 TRP HZ2  1 1 
        6 15280 1 1 119 TRP HZ3  H 141.370 -11.993  75.962 1.00 . A A . 119 TRP HZ3  1 1 
        6 15281 1 1 119 TRP N    N 138.328 -18.537  75.334 1.00 . A A . 119 TRP N    1 1 
        6 15282 1 1 119 TRP NE1  N 137.633 -14.752  73.595 1.00 . A A . 119 TRP NE1  1 1 
        6 15283 1 1 119 TRP O    O 138.367 -17.050  77.578 1.00 . A A . 119 TRP O    1 1 
        6 15284 1 1 120 GLY C    C 141.185 -16.092  79.673 1.00 . A A . 120 GLY C    1 1 
        6 15285 1 1 120 GLY CA   C 140.449 -15.480  78.486 1.00 . A A . 120 GLY CA   1 1 
        6 15286 1 1 120 GLY H    H 141.324 -16.437  76.810 1.00 . A A . 120 GLY H    1 1 
        6 15287 1 1 120 GLY HA2  H 140.911 -14.537  78.228 1.00 . A A . 120 GLY HA2  1 1 
        6 15288 1 1 120 GLY HA3  H 139.419 -15.308  78.760 1.00 . A A . 120 GLY HA3  1 1 
        6 15289 1 1 120 GLY N    N 140.497 -16.368  77.330 1.00 . A A . 120 GLY N    1 1 
        6 15290 1 1 120 GLY O    O 140.580 -16.395  80.701 1.00 . A A . 120 GLY O    1 1 
        6 15291 1 1 121 LEU C    C 143.238 -15.975  81.842 1.00 . A A . 121 LEU C    1 1 
        6 15292 1 1 121 LEU CA   C 143.303 -16.846  80.592 1.00 . A A . 121 LEU CA   1 1 
        6 15293 1 1 121 LEU CB   C 144.756 -16.978  80.133 1.00 . A A . 121 LEU CB   1 1 
        6 15294 1 1 121 LEU CD1  C 144.057 -17.875  77.908 1.00 . A A . 121 LEU CD1  1 1 
        6 15295 1 1 121 LEU CD2  C 146.350 -18.344  78.779 1.00 . A A . 121 LEU CD2  1 1 
        6 15296 1 1 121 LEU CG   C 144.881 -18.156  79.166 1.00 . A A . 121 LEU CG   1 1 
        6 15297 1 1 121 LEU H    H 142.922 -16.010  78.682 1.00 . A A . 121 LEU H    1 1 
        6 15298 1 1 121 LEU HA   H 142.922 -17.828  80.830 1.00 . A A . 121 LEU HA   1 1 
        6 15299 1 1 121 LEU HB2  H 145.060 -16.068  79.636 1.00 . A A . 121 LEU HB2  1 1 
        6 15300 1 1 121 LEU HB3  H 145.390 -17.150  80.990 1.00 . A A . 121 LEU HB3  1 1 
        6 15301 1 1 121 LEU HD11 H 143.017 -18.090  78.104 1.00 . A A . 121 LEU HD11 1 1 
        6 15302 1 1 121 LEU HD12 H 144.408 -18.499  77.100 1.00 . A A . 121 LEU HD12 1 1 
        6 15303 1 1 121 LEU HD13 H 144.164 -16.836  77.633 1.00 . A A . 121 LEU HD13 1 1 
        6 15304 1 1 121 LEU HD21 H 146.452 -19.232  78.174 1.00 . A A . 121 LEU HD21 1 1 
        6 15305 1 1 121 LEU HD22 H 146.947 -18.446  79.673 1.00 . A A . 121 LEU HD22 1 1 
        6 15306 1 1 121 LEU HD23 H 146.687 -17.485  78.218 1.00 . A A . 121 LEU HD23 1 1 
        6 15307 1 1 121 LEU HG   H 144.515 -19.054  79.642 1.00 . A A . 121 LEU HG   1 1 
        6 15308 1 1 121 LEU N    N 142.493 -16.270  79.524 1.00 . A A . 121 LEU N    1 1 
        6 15309 1 1 121 LEU O    O 143.267 -16.479  82.965 1.00 . A A . 121 LEU O    1 1 
        6 15310 1 1 122 SER C    C 144.437 -13.630  83.452 1.00 . A A . 122 SER C    1 1 
        6 15311 1 1 122 SER CA   C 143.082 -13.731  82.759 1.00 . A A . 122 SER CA   1 1 
        6 15312 1 1 122 SER CB   C 142.027 -14.196  83.763 1.00 . A A . 122 SER CB   1 1 
        6 15313 1 1 122 SER H    H 143.128 -14.319  80.723 1.00 . A A . 122 SER H    1 1 
        6 15314 1 1 122 SER HA   H 142.805 -12.757  82.387 1.00 . A A . 122 SER HA   1 1 
        6 15315 1 1 122 SER HB2  H 141.618 -13.343  84.279 1.00 . A A . 122 SER HB2  1 1 
        6 15316 1 1 122 SER HB3  H 141.233 -14.710  83.238 1.00 . A A . 122 SER HB3  1 1 
        6 15317 1 1 122 SER HG   H 143.103 -14.533  85.349 1.00 . A A . 122 SER HG   1 1 
        6 15318 1 1 122 SER N    N 143.149 -14.664  81.640 1.00 . A A . 122 SER N    1 1 
        6 15319 1 1 122 SER O    O 144.999 -12.542  83.582 1.00 . A A . 122 SER O    1 1 
        6 15320 1 1 122 SER OG   O 142.631 -15.069  84.708 1.00 . A A . 122 SER OG   1 1 
        6 15321 1 1 123 ALA C    C 147.329 -14.179  83.687 1.00 . A A . 123 ALA C    1 1 
        6 15322 1 1 123 ALA CA   C 146.249 -14.799  84.569 1.00 . A A . 123 ALA CA   1 1 
        6 15323 1 1 123 ALA CB   C 146.628 -16.242  84.908 1.00 . A A . 123 ALA CB   1 1 
        6 15324 1 1 123 ALA H    H 144.464 -15.607  83.762 1.00 . A A . 123 ALA H    1 1 
        6 15325 1 1 123 ALA HA   H 146.178 -14.233  85.485 1.00 . A A . 123 ALA HA   1 1 
        6 15326 1 1 123 ALA HB1  H 147.604 -16.258  85.371 1.00 . A A . 123 ALA HB1  1 1 
        6 15327 1 1 123 ALA HB2  H 146.650 -16.831  84.003 1.00 . A A . 123 ALA HB2  1 1 
        6 15328 1 1 123 ALA HB3  H 145.899 -16.655  85.589 1.00 . A A . 123 ALA HB3  1 1 
        6 15329 1 1 123 ALA N    N 144.957 -14.770  83.893 1.00 . A A . 123 ALA N    1 1 
        6 15330 1 1 123 ALA O    O 148.466 -13.995  84.121 1.00 . A A . 123 ALA O    1 1 
        6 15331 1 1 124 ARG C    C 147.291 -12.054  80.822 1.00 . A A . 124 ARG C    1 1 
        6 15332 1 1 124 ARG CA   C 147.913 -13.262  81.516 1.00 . A A . 124 ARG CA   1 1 
        6 15333 1 1 124 ARG CB   C 148.335 -14.295  80.469 1.00 . A A . 124 ARG CB   1 1 
        6 15334 1 1 124 ARG CD   C 149.862 -14.732  78.539 1.00 . A A . 124 ARG CD   1 1 
        6 15335 1 1 124 ARG CG   C 149.483 -13.730  79.630 1.00 . A A . 124 ARG CG   1 1 
        6 15336 1 1 124 ARG CZ   C 151.181 -16.297  79.845 1.00 . A A . 124 ARG CZ   1 1 
        6 15337 1 1 124 ARG H    H 146.044 -14.030  82.159 1.00 . A A . 124 ARG H    1 1 
        6 15338 1 1 124 ARG HA   H 148.787 -12.942  82.061 1.00 . A A . 124 ARG HA   1 1 
        6 15339 1 1 124 ARG HB2  H 148.661 -15.198  80.965 1.00 . A A . 124 ARG HB2  1 1 
        6 15340 1 1 124 ARG HB3  H 147.498 -14.519  79.825 1.00 . A A . 124 ARG HB3  1 1 
        6 15341 1 1 124 ARG HD2  H 149.060 -14.798  77.820 1.00 . A A . 124 ARG HD2  1 1 
        6 15342 1 1 124 ARG HD3  H 150.760 -14.394  78.041 1.00 . A A . 124 ARG HD3  1 1 
        6 15343 1 1 124 ARG HE   H 149.439 -16.762  78.976 1.00 . A A . 124 ARG HE   1 1 
        6 15344 1 1 124 ARG HG2  H 149.172 -12.800  79.175 1.00 . A A . 124 ARG HG2  1 1 
        6 15345 1 1 124 ARG HG3  H 150.339 -13.551  80.265 1.00 . A A . 124 ARG HG3  1 1 
        6 15346 1 1 124 ARG HH11 H 151.920 -14.445  79.654 1.00 . A A . 124 ARG HH11 1 1 
        6 15347 1 1 124 ARG HH12 H 152.879 -15.542  80.591 1.00 . A A . 124 ARG HH12 1 1 
        6 15348 1 1 124 ARG HH21 H 150.693 -18.205  80.201 1.00 . A A . 124 ARG HH21 1 1 
        6 15349 1 1 124 ARG HH22 H 152.185 -17.670  80.900 1.00 . A A . 124 ARG HH22 1 1 
        6 15350 1 1 124 ARG N    N 146.965 -13.860  82.449 1.00 . A A . 124 ARG N    1 1 
        6 15351 1 1 124 ARG NE   N 150.095 -16.048  79.121 1.00 . A A . 124 ARG NE   1 1 
        6 15352 1 1 124 ARG NH1  N 152.062 -15.355  80.045 1.00 . A A . 124 ARG NH1  1 1 
        6 15353 1 1 124 ARG NH2  N 151.367 -17.483  80.355 1.00 . A A . 124 ARG NH2  1 1 
        6 15354 1 1 124 ARG O    O 147.921 -11.004  80.700 1.00 . A A . 124 ARG O    1 1 
        6 15355 1 1 125 VAL C    C 144.112 -10.715  80.472 1.00 . A A . 125 VAL C    1 1 
        6 15356 1 1 125 VAL CA   C 145.353 -11.127  79.688 1.00 . A A . 125 VAL CA   1 1 
        6 15357 1 1 125 VAL CB   C 144.948 -11.569  78.281 1.00 . A A . 125 VAL CB   1 1 
        6 15358 1 1 125 VAL CG1  C 144.202 -10.431  77.582 1.00 . A A . 125 VAL CG1  1 1 
        6 15359 1 1 125 VAL CG2  C 146.202 -11.925  77.480 1.00 . A A . 125 VAL CG2  1 1 
        6 15360 1 1 125 VAL H    H 145.600 -13.073  80.491 1.00 . A A . 125 VAL H    1 1 
        6 15361 1 1 125 VAL HA   H 146.016 -10.279  79.609 1.00 . A A . 125 VAL HA   1 1 
        6 15362 1 1 125 VAL HB   H 144.303 -12.434  78.348 1.00 . A A . 125 VAL HB   1 1 
        6 15363 1 1 125 VAL HG11 H 144.074 -10.673  76.537 1.00 . A A . 125 VAL HG11 1 1 
        6 15364 1 1 125 VAL HG12 H 144.773  -9.518  77.672 1.00 . A A . 125 VAL HG12 1 1 
        6 15365 1 1 125 VAL HG13 H 143.234 -10.297  78.043 1.00 . A A . 125 VAL HG13 1 1 
        6 15366 1 1 125 VAL HG21 H 146.695 -12.769  77.939 1.00 . A A . 125 VAL HG21 1 1 
        6 15367 1 1 125 VAL HG22 H 146.873 -11.079  77.466 1.00 . A A . 125 VAL HG22 1 1 
        6 15368 1 1 125 VAL HG23 H 145.922 -12.178  76.468 1.00 . A A . 125 VAL HG23 1 1 
        6 15369 1 1 125 VAL N    N 146.052 -12.212  80.367 1.00 . A A . 125 VAL N    1 1 
        6 15370 1 1 125 VAL O    O 143.049 -11.322  80.341 1.00 . A A . 125 VAL O    1 1 
        6 15371 1 1 126 PRO C    C 141.937  -8.705  81.186 1.00 . A A . 126 PRO C    1 1 
        6 15372 1 1 126 PRO CA   C 143.093  -9.156  82.075 1.00 . A A . 126 PRO CA   1 1 
        6 15373 1 1 126 PRO CB   C 143.699  -7.969  82.825 1.00 . A A . 126 PRO CB   1 1 
        6 15374 1 1 126 PRO CD   C 145.506  -8.978  81.563 1.00 . A A . 126 PRO CD   1 1 
        6 15375 1 1 126 PRO CG   C 145.171  -8.219  82.847 1.00 . A A . 126 PRO CG   1 1 
        6 15376 1 1 126 PRO HA   H 142.751  -9.892  82.784 1.00 . A A . 126 PRO HA   1 1 
        6 15377 1 1 126 PRO HB2  H 143.481  -7.047  82.303 1.00 . A A . 126 PRO HB2  1 1 
        6 15378 1 1 126 PRO HB3  H 143.317  -7.929  83.833 1.00 . A A . 126 PRO HB3  1 1 
        6 15379 1 1 126 PRO HD2  H 145.758  -8.286  80.770 1.00 . A A . 126 PRO HD2  1 1 
        6 15380 1 1 126 PRO HD3  H 146.312  -9.674  81.734 1.00 . A A . 126 PRO HD3  1 1 
        6 15381 1 1 126 PRO HG2  H 145.704  -7.277  82.876 1.00 . A A . 126 PRO HG2  1 1 
        6 15382 1 1 126 PRO HG3  H 145.432  -8.820  83.703 1.00 . A A . 126 PRO HG3  1 1 
        6 15383 1 1 126 PRO N    N 144.234  -9.698  81.281 1.00 . A A . 126 PRO N    1 1 
        6 15384 1 1 126 PRO O    O 142.061  -8.669  79.961 1.00 . A A . 126 PRO O    1 1 
        6 15385 1 1 127 LEU C    C 139.337  -8.866  79.920 1.00 . A A . 127 LEU C    1 1 
        6 15386 1 1 127 LEU CA   C 139.646  -7.909  81.067 1.00 . A A . 127 LEU CA   1 1 
        6 15387 1 1 127 LEU CB   C 139.894  -6.506  80.510 1.00 . A A . 127 LEU CB   1 1 
        6 15388 1 1 127 LEU CD1  C 140.576  -4.174  81.088 1.00 . A A . 127 LEU CD1  1 1 
        6 15389 1 1 127 LEU CD2  C 139.207  -5.508  82.694 1.00 . A A . 127 LEU CD2  1 1 
        6 15390 1 1 127 LEU CG   C 140.320  -5.575  81.646 1.00 . A A . 127 LEU CG   1 1 
        6 15391 1 1 127 LEU H    H 140.773  -8.417  82.788 1.00 . A A . 127 LEU H    1 1 
        6 15392 1 1 127 LEU HA   H 138.798  -7.875  81.733 1.00 . A A . 127 LEU HA   1 1 
        6 15393 1 1 127 LEU HB2  H 140.676  -6.548  79.765 1.00 . A A . 127 LEU HB2  1 1 
        6 15394 1 1 127 LEU HB3  H 138.987  -6.132  80.061 1.00 . A A . 127 LEU HB3  1 1 
        6 15395 1 1 127 LEU HD11 H 140.816  -3.502  81.899 1.00 . A A . 127 LEU HD11 1 1 
        6 15396 1 1 127 LEU HD12 H 139.691  -3.821  80.579 1.00 . A A . 127 LEU HD12 1 1 
        6 15397 1 1 127 LEU HD13 H 141.401  -4.209  80.393 1.00 . A A . 127 LEU HD13 1 1 
        6 15398 1 1 127 LEU HD21 H 139.296  -6.347  83.368 1.00 . A A . 127 LEU HD21 1 1 
        6 15399 1 1 127 LEU HD22 H 138.246  -5.543  82.202 1.00 . A A . 127 LEU HD22 1 1 
        6 15400 1 1 127 LEU HD23 H 139.292  -4.587  83.252 1.00 . A A . 127 LEU HD23 1 1 
        6 15401 1 1 127 LEU HG   H 141.224  -5.952  82.101 1.00 . A A . 127 LEU HG   1 1 
        6 15402 1 1 127 LEU N    N 140.815  -8.363  81.811 1.00 . A A . 127 LEU N    1 1 
        6 15403 1 1 127 LEU O    O 138.887  -9.990  80.140 1.00 . A A . 127 LEU O    1 1 
        6 15404 1 1 128 GLY C    C 137.940  -8.923  76.944 1.00 . A A . 128 GLY C    1 1 
        6 15405 1 1 128 GLY CA   C 139.316  -9.232  77.520 1.00 . A A . 128 GLY CA   1 1 
        6 15406 1 1 128 GLY H    H 139.950  -7.510  78.581 1.00 . A A . 128 GLY H    1 1 
        6 15407 1 1 128 GLY HA2  H 140.070  -9.034  76.771 1.00 . A A . 128 GLY HA2  1 1 
        6 15408 1 1 128 GLY HA3  H 139.356 -10.274  77.798 1.00 . A A . 128 GLY HA3  1 1 
        6 15409 1 1 128 GLY N    N 139.583  -8.412  78.696 1.00 . A A . 128 GLY N    1 1 
        6 15410 1 1 128 GLY O    O 137.596  -9.378  75.853 1.00 . A A . 128 GLY O    1 1 
        6 15411 1 1 129 GLU C    C 135.466  -6.367  77.676 1.00 . A A . 129 GLU C    1 1 
        6 15412 1 1 129 GLU CA   C 135.814  -7.788  77.240 1.00 . A A . 129 GLU CA   1 1 
        6 15413 1 1 129 GLU CB   C 134.794  -8.769  77.821 1.00 . A A . 129 GLU CB   1 1 
        6 15414 1 1 129 GLU CD   C 136.310 -10.610  78.583 1.00 . A A . 129 GLU CD   1 1 
        6 15415 1 1 129 GLU CG   C 135.400  -9.473  79.037 1.00 . A A . 129 GLU CG   1 1 
        6 15416 1 1 129 GLU H    H 137.484  -7.810  78.545 1.00 . A A . 129 GLU H    1 1 
        6 15417 1 1 129 GLU HA   H 135.775  -7.843  76.163 1.00 . A A . 129 GLU HA   1 1 
        6 15418 1 1 129 GLU HB2  H 133.907  -8.229  78.122 1.00 . A A . 129 GLU HB2  1 1 
        6 15419 1 1 129 GLU HB3  H 134.534  -9.504  77.075 1.00 . A A . 129 GLU HB3  1 1 
        6 15420 1 1 129 GLU HG2  H 135.975  -8.762  79.613 1.00 . A A . 129 GLU HG2  1 1 
        6 15421 1 1 129 GLU HG3  H 134.607  -9.873  79.652 1.00 . A A . 129 GLU HG3  1 1 
        6 15422 1 1 129 GLU N    N 137.155  -8.147  77.685 1.00 . A A . 129 GLU N    1 1 
        6 15423 1 1 129 GLU O    O 136.094  -5.810  78.576 1.00 . A A . 129 GLU O    1 1 
        6 15424 1 1 129 GLU OE1  O 136.313 -10.902  77.399 1.00 . A A . 129 GLU OE1  1 1 
        6 15425 1 1 129 GLU OE2  O 136.988 -11.172  79.427 1.00 . A A . 129 GLU OE2  1 1 
        6 15426 1 1 130 PRO C    C 133.768  -4.211  78.869 1.00 . A A . 130 PRO C    1 1 
        6 15427 1 1 130 PRO CA   C 134.023  -4.399  77.375 1.00 . A A . 130 PRO CA   1 1 
        6 15428 1 1 130 PRO CB   C 132.729  -4.255  76.575 1.00 . A A . 130 PRO CB   1 1 
        6 15429 1 1 130 PRO CD   C 133.703  -6.389  75.948 1.00 . A A . 130 PRO CD   1 1 
        6 15430 1 1 130 PRO CG   C 132.382  -5.638  76.131 1.00 . A A . 130 PRO CG   1 1 
        6 15431 1 1 130 PRO HA   H 134.742  -3.676  77.027 1.00 . A A . 130 PRO HA   1 1 
        6 15432 1 1 130 PRO HB2  H 131.945  -3.852  77.202 1.00 . A A . 130 PRO HB2  1 1 
        6 15433 1 1 130 PRO HB3  H 132.887  -3.621  75.716 1.00 . A A . 130 PRO HB3  1 1 
        6 15434 1 1 130 PRO HD2  H 133.549  -7.454  76.051 1.00 . A A . 130 PRO HD2  1 1 
        6 15435 1 1 130 PRO HD3  H 134.141  -6.158  74.989 1.00 . A A . 130 PRO HD3  1 1 
        6 15436 1 1 130 PRO HG2  H 131.777  -6.126  76.883 1.00 . A A . 130 PRO HG2  1 1 
        6 15437 1 1 130 PRO HG3  H 131.852  -5.604  75.192 1.00 . A A . 130 PRO HG3  1 1 
        6 15438 1 1 130 PRO N    N 134.482  -5.780  77.050 1.00 . A A . 130 PRO N    1 1 
        6 15439 1 1 130 PRO O    O 133.740  -5.179  79.630 1.00 . A A . 130 PRO O    1 1 
        6 15440 1 1 131 LEU C    C 132.066  -3.316  81.172 1.00 . A A . 131 LEU C    1 1 
        6 15441 1 1 131 LEU CA   C 133.352  -2.657  80.687 1.00 . A A . 131 LEU CA   1 1 
        6 15442 1 1 131 LEU CB   C 133.260  -1.143  80.885 1.00 . A A . 131 LEU CB   1 1 
        6 15443 1 1 131 LEU CD1  C 134.385   1.043  80.441 1.00 . A A . 131 LEU CD1  1 1 
        6 15444 1 1 131 LEU CD2  C 135.752  -0.992  80.908 1.00 . A A . 131 LEU CD2  1 1 
        6 15445 1 1 131 LEU CG   C 134.475  -0.471  80.245 1.00 . A A . 131 LEU CG   1 1 
        6 15446 1 1 131 LEU H    H 133.600  -2.232  78.626 1.00 . A A . 131 LEU H    1 1 
        6 15447 1 1 131 LEU HA   H 134.180  -3.034  81.268 1.00 . A A . 131 LEU HA   1 1 
        6 15448 1 1 131 LEU HB2  H 132.356  -0.774  80.421 1.00 . A A . 131 LEU HB2  1 1 
        6 15449 1 1 131 LEU HB3  H 133.240  -0.918  81.941 1.00 . A A . 131 LEU HB3  1 1 
        6 15450 1 1 131 LEU HD11 H 133.431   1.396  80.078 1.00 . A A . 131 LEU HD11 1 1 
        6 15451 1 1 131 LEU HD12 H 135.180   1.525  79.893 1.00 . A A . 131 LEU HD12 1 1 
        6 15452 1 1 131 LEU HD13 H 134.479   1.276  81.492 1.00 . A A . 131 LEU HD13 1 1 
        6 15453 1 1 131 LEU HD21 H 135.575  -1.142  81.963 1.00 . A A . 131 LEU HD21 1 1 
        6 15454 1 1 131 LEU HD22 H 136.546  -0.273  80.775 1.00 . A A . 131 LEU HD22 1 1 
        6 15455 1 1 131 LEU HD23 H 136.036  -1.930  80.454 1.00 . A A . 131 LEU HD23 1 1 
        6 15456 1 1 131 LEU HG   H 134.497  -0.697  79.189 1.00 . A A . 131 LEU HG   1 1 
        6 15457 1 1 131 LEU N    N 133.582  -2.961  79.280 1.00 . A A . 131 LEU N    1 1 
        6 15458 1 1 131 LEU O    O 131.567  -3.007  82.254 1.00 . A A . 131 LEU O    1 1 
        6 15459 1 1 132 GLN C    C 130.374  -6.384  80.316 1.00 . A A . 132 GLN C    1 1 
        6 15460 1 1 132 GLN CA   C 130.298  -4.913  80.710 1.00 . A A . 132 GLN CA   1 1 
        6 15461 1 1 132 GLN CB   C 129.117  -4.254  79.994 1.00 . A A . 132 GLN CB   1 1 
        6 15462 1 1 132 GLN CD   C 129.118  -2.358  81.631 1.00 . A A . 132 GLN CD   1 1 
        6 15463 1 1 132 GLN CG   C 129.207  -2.734  80.155 1.00 . A A . 132 GLN CG   1 1 
        6 15464 1 1 132 GLN H    H 131.984  -4.440  79.519 1.00 . A A . 132 GLN H    1 1 
        6 15465 1 1 132 GLN HA   H 130.143  -4.842  81.776 1.00 . A A . 132 GLN HA   1 1 
        6 15466 1 1 132 GLN HB2  H 129.147  -4.508  78.945 1.00 . A A . 132 GLN HB2  1 1 
        6 15467 1 1 132 GLN HB3  H 128.192  -4.606  80.425 1.00 . A A . 132 GLN HB3  1 1 
        6 15468 1 1 132 GLN HE21 H 130.122  -0.659  81.411 1.00 . A A . 132 GLN HE21 1 1 
        6 15469 1 1 132 GLN HE22 H 129.608  -0.998  82.993 1.00 . A A . 132 GLN HE22 1 1 
        6 15470 1 1 132 GLN HG2  H 130.146  -2.386  79.752 1.00 . A A . 132 GLN HG2  1 1 
        6 15471 1 1 132 GLN HG3  H 128.393  -2.269  79.619 1.00 . A A . 132 GLN HG3  1 1 
        6 15472 1 1 132 GLN N    N 131.536  -4.226  80.363 1.00 . A A . 132 GLN N    1 1 
        6 15473 1 1 132 GLN NE2  N 129.661  -1.246  82.046 1.00 . A A . 132 GLN NE2  1 1 
        6 15474 1 1 132 GLN O    O 131.185  -6.769  79.474 1.00 . A A . 132 GLN O    1 1 
        6 15475 1 1 132 GLN OE1  O 128.538  -3.096  82.427 1.00 . A A . 132 GLN OE1  1 1 
        6 15476 1 1 133 ARG C    C 128.090  -9.093  80.308 1.00 . A A . 133 ARG C    1 1 
        6 15477 1 1 133 ARG CA   C 129.508  -8.629  80.630 1.00 . A A . 133 ARG CA   1 1 
        6 15478 1 1 133 ARG CB   C 130.050  -9.420  81.822 1.00 . A A . 133 ARG CB   1 1 
        6 15479 1 1 133 ARG CD   C 131.174 -11.077  80.326 1.00 . A A . 133 ARG CD   1 1 
        6 15480 1 1 133 ARG CG   C 130.153 -10.901  81.450 1.00 . A A . 133 ARG CG   1 1 
        6 15481 1 1 133 ARG CZ   C 131.193 -11.198  77.903 1.00 . A A . 133 ARG CZ   1 1 
        6 15482 1 1 133 ARG H    H 128.902  -6.841  81.593 1.00 . A A . 133 ARG H    1 1 
        6 15483 1 1 133 ARG HA   H 130.139  -8.814  79.773 1.00 . A A . 133 ARG HA   1 1 
        6 15484 1 1 133 ARG HB2  H 131.028  -9.045  82.087 1.00 . A A . 133 ARG HB2  1 1 
        6 15485 1 1 133 ARG HB3  H 129.381  -9.308  82.662 1.00 . A A . 133 ARG HB3  1 1 
        6 15486 1 1 133 ARG HD2  H 131.903 -10.283  80.377 1.00 . A A . 133 ARG HD2  1 1 
        6 15487 1 1 133 ARG HD3  H 131.675 -12.028  80.443 1.00 . A A . 133 ARG HD3  1 1 
        6 15488 1 1 133 ARG HE   H 129.542 -10.884  78.989 1.00 . A A . 133 ARG HE   1 1 
        6 15489 1 1 133 ARG HG2  H 130.468 -11.468  82.315 1.00 . A A . 133 ARG HG2  1 1 
        6 15490 1 1 133 ARG HG3  H 129.190 -11.258  81.118 1.00 . A A . 133 ARG HG3  1 1 
        6 15491 1 1 133 ARG HH11 H 132.953 -11.427  78.827 1.00 . A A . 133 ARG HH11 1 1 
        6 15492 1 1 133 ARG HH12 H 132.998 -11.520  77.098 1.00 . A A . 133 ARG HH12 1 1 
        6 15493 1 1 133 ARG HH21 H 129.588 -11.002  76.721 1.00 . A A . 133 ARG HH21 1 1 
        6 15494 1 1 133 ARG HH22 H 131.091 -11.280  75.905 1.00 . A A . 133 ARG HH22 1 1 
        6 15495 1 1 133 ARG N    N 129.526  -7.202  80.929 1.00 . A A . 133 ARG N    1 1 
        6 15496 1 1 133 ARG NE   N 130.509 -11.035  79.030 1.00 . A A . 133 ARG NE   1 1 
        6 15497 1 1 133 ARG NH1  N 132.482 -11.397  77.946 1.00 . A A . 133 ARG NH1  1 1 
        6 15498 1 1 133 ARG NH2  N 130.576 -11.157  76.753 1.00 . A A . 133 ARG NH2  1 1 
        6 15499 1 1 133 ARG O    O 127.364  -9.561  81.185 1.00 . A A . 133 ARG O    1 1 
        6 15500 1 1 134 PRO C    C 125.974 -10.790  79.034 1.00 . A A . 134 PRO C    1 1 
        6 15501 1 1 134 PRO CA   C 126.331  -9.367  78.612 1.00 . A A . 134 PRO CA   1 1 
        6 15502 1 1 134 PRO CB   C 126.420  -9.257  77.090 1.00 . A A . 134 PRO CB   1 1 
        6 15503 1 1 134 PRO CD   C 128.522  -8.417  77.973 1.00 . A A . 134 PRO CD   1 1 
        6 15504 1 1 134 PRO CG   C 127.518  -8.279  76.826 1.00 . A A . 134 PRO CG   1 1 
        6 15505 1 1 134 PRO HA   H 125.594  -8.673  78.980 1.00 . A A . 134 PRO HA   1 1 
        6 15506 1 1 134 PRO HB2  H 126.661 -10.219  76.659 1.00 . A A . 134 PRO HB2  1 1 
        6 15507 1 1 134 PRO HB3  H 125.491  -8.886  76.685 1.00 . A A . 134 PRO HB3  1 1 
        6 15508 1 1 134 PRO HD2  H 129.316  -9.099  77.700 1.00 . A A . 134 PRO HD2  1 1 
        6 15509 1 1 134 PRO HD3  H 128.924  -7.453  78.243 1.00 . A A . 134 PRO HD3  1 1 
        6 15510 1 1 134 PRO HG2  H 127.995  -8.508  75.882 1.00 . A A . 134 PRO HG2  1 1 
        6 15511 1 1 134 PRO HG3  H 127.124  -7.276  76.808 1.00 . A A . 134 PRO HG3  1 1 
        6 15512 1 1 134 PRO N    N 127.692  -8.966  79.071 1.00 . A A . 134 PRO N    1 1 
        6 15513 1 1 134 PRO O    O 126.812 -11.691  78.986 1.00 . A A . 134 PRO O    1 1 
        6 15514 1 1 135 VAL C    C 123.206 -12.825  78.884 1.00 . A A . 135 VAL C    1 1 
        6 15515 1 1 135 VAL CA   C 124.261 -12.303  79.855 1.00 . A A . 135 VAL CA   1 1 
        6 15516 1 1 135 VAL CB   C 123.675 -12.234  81.267 1.00 . A A . 135 VAL CB   1 1 
        6 15517 1 1 135 VAL CG1  C 124.682 -11.573  82.209 1.00 . A A . 135 VAL CG1  1 1 
        6 15518 1 1 135 VAL CG2  C 122.387 -11.408  81.244 1.00 . A A . 135 VAL CG2  1 1 
        6 15519 1 1 135 VAL H    H 124.102 -10.227  79.462 1.00 . A A . 135 VAL H    1 1 
        6 15520 1 1 135 VAL HA   H 125.100 -12.983  79.859 1.00 . A A . 135 VAL HA   1 1 
        6 15521 1 1 135 VAL HB   H 123.458 -13.233  81.615 1.00 . A A . 135 VAL HB   1 1 
        6 15522 1 1 135 VAL HG11 H 124.665 -10.504  82.061 1.00 . A A . 135 VAL HG11 1 1 
        6 15523 1 1 135 VAL HG12 H 125.672 -11.950  81.998 1.00 . A A . 135 VAL HG12 1 1 
        6 15524 1 1 135 VAL HG13 H 124.420 -11.800  83.232 1.00 . A A . 135 VAL HG13 1 1 
        6 15525 1 1 135 VAL HG21 H 122.134 -11.107  82.250 1.00 . A A . 135 VAL HG21 1 1 
        6 15526 1 1 135 VAL HG22 H 121.584 -12.002  80.833 1.00 . A A . 135 VAL HG22 1 1 
        6 15527 1 1 135 VAL HG23 H 122.534 -10.530  80.633 1.00 . A A . 135 VAL HG23 1 1 
        6 15528 1 1 135 VAL N    N 124.724 -10.983  79.442 1.00 . A A . 135 VAL N    1 1 
        6 15529 1 1 135 VAL O    O 122.221 -12.144  78.598 1.00 . A A . 135 VAL O    1 1 
        6 15530 1 1 136 ASP C    C 121.049 -14.310  77.815 1.00 . A A . 136 ASP C    1 1 
        6 15531 1 1 136 ASP CA   C 122.488 -14.640  77.435 1.00 . A A . 136 ASP CA   1 1 
        6 15532 1 1 136 ASP CB   C 122.674 -16.158  77.419 1.00 . A A . 136 ASP CB   1 1 
        6 15533 1 1 136 ASP CG   C 123.616 -16.554  76.287 1.00 . A A . 136 ASP CG   1 1 
        6 15534 1 1 136 ASP H    H 124.227 -14.529  78.640 1.00 . A A . 136 ASP H    1 1 
        6 15535 1 1 136 ASP HA   H 122.687 -14.254  76.446 1.00 . A A . 136 ASP HA   1 1 
        6 15536 1 1 136 ASP HB2  H 123.092 -16.478  78.363 1.00 . A A . 136 ASP HB2  1 1 
        6 15537 1 1 136 ASP HB3  H 121.717 -16.634  77.270 1.00 . A A . 136 ASP HB3  1 1 
        6 15538 1 1 136 ASP N    N 123.423 -14.035  78.377 1.00 . A A . 136 ASP N    1 1 
        6 15539 1 1 136 ASP O    O 120.735 -14.105  78.988 1.00 . A A . 136 ASP O    1 1 
        6 15540 1 1 136 ASP OD1  O 124.751 -16.108  76.304 1.00 . A A . 136 ASP OD1  1 1 
        6 15541 1 1 136 ASP OD2  O 123.189 -17.299  75.420 1.00 . A A . 136 ASP OD2  1 1 
        6 15542 1 1 137 PRO C    C 118.078 -14.851  78.060 1.00 . A A . 137 PRO C    1 1 
        6 15543 1 1 137 PRO CA   C 118.744 -13.912  77.058 1.00 . A A . 137 PRO CA   1 1 
        6 15544 1 1 137 PRO CB   C 118.105 -14.051  75.667 1.00 . A A . 137 PRO CB   1 1 
        6 15545 1 1 137 PRO CD   C 120.464 -14.536  75.392 1.00 . A A . 137 PRO CD   1 1 
        6 15546 1 1 137 PRO CG   C 119.076 -14.830  74.835 1.00 . A A . 137 PRO CG   1 1 
        6 15547 1 1 137 PRO HA   H 118.655 -12.891  77.393 1.00 . A A . 137 PRO HA   1 1 
        6 15548 1 1 137 PRO HB2  H 117.166 -14.581  75.741 1.00 . A A . 137 PRO HB2  1 1 
        6 15549 1 1 137 PRO HB3  H 117.949 -13.077  75.231 1.00 . A A . 137 PRO HB3  1 1 
        6 15550 1 1 137 PRO HD2  H 121.114 -15.391  75.260 1.00 . A A . 137 PRO HD2  1 1 
        6 15551 1 1 137 PRO HD3  H 120.885 -13.658  74.927 1.00 . A A . 137 PRO HD3  1 1 
        6 15552 1 1 137 PRO HG2  H 118.859 -15.887  74.908 1.00 . A A . 137 PRO HG2  1 1 
        6 15553 1 1 137 PRO HG3  H 119.023 -14.511  73.806 1.00 . A A . 137 PRO HG3  1 1 
        6 15554 1 1 137 PRO N    N 120.178 -14.259  76.844 1.00 . A A . 137 PRO N    1 1 
        6 15555 1 1 137 PRO O    O 117.124 -14.474  78.741 1.00 . A A . 137 PRO O    1 1 
        6 15556 1 1 138 CYS C    C 118.249 -16.609  80.514 1.00 . A A . 138 CYS C    1 1 
        6 15557 1 1 138 CYS CA   C 118.044 -17.059  79.072 1.00 . A A . 138 CYS CA   1 1 
        6 15558 1 1 138 CYS CB   C 118.723 -18.411  78.858 1.00 . A A . 138 CYS CB   1 1 
        6 15559 1 1 138 CYS H    H 119.348 -16.321  77.575 1.00 . A A . 138 CYS H    1 1 
        6 15560 1 1 138 CYS HA   H 116.986 -17.168  78.885 1.00 . A A . 138 CYS HA   1 1 
        6 15561 1 1 138 CYS HB2  H 118.002 -19.203  78.991 1.00 . A A . 138 CYS HB2  1 1 
        6 15562 1 1 138 CYS HB3  H 119.130 -18.456  77.858 1.00 . A A . 138 CYS HB3  1 1 
        6 15563 1 1 138 CYS N    N 118.590 -16.075  78.145 1.00 . A A . 138 CYS N    1 1 
        6 15564 1 1 138 CYS O    O 117.429 -16.894  81.387 1.00 . A A . 138 CYS O    1 1 
        6 15565 1 1 138 CYS SG   S 120.058 -18.601  80.061 1.00 . A A . 138 CYS SG   1 1 
        6 15566 1 1 139 HIS C    C 118.959 -14.030  82.281 1.00 . A A . 139 HIS C    1 1 
        6 15567 1 1 139 HIS CA   C 119.627 -15.388  82.093 1.00 . A A . 139 HIS CA   1 1 
        6 15568 1 1 139 HIS CB   C 121.136 -15.256  82.299 1.00 . A A . 139 HIS CB   1 1 
        6 15569 1 1 139 HIS CD2  C 122.310 -14.336  84.461 1.00 . A A . 139 HIS CD2  1 1 
        6 15570 1 1 139 HIS CE1  C 121.268 -15.546  85.926 1.00 . A A . 139 HIS CE1  1 1 
        6 15571 1 1 139 HIS CG   C 121.432 -15.131  83.768 1.00 . A A . 139 HIS CG   1 1 
        6 15572 1 1 139 HIS H    H 119.980 -15.726  80.031 1.00 . A A . 139 HIS H    1 1 
        6 15573 1 1 139 HIS HA   H 119.233 -16.078  82.825 1.00 . A A . 139 HIS HA   1 1 
        6 15574 1 1 139 HIS HB2  H 121.631 -16.132  81.905 1.00 . A A . 139 HIS HB2  1 1 
        6 15575 1 1 139 HIS HB3  H 121.494 -14.377  81.784 1.00 . A A . 139 HIS HB3  1 1 
        6 15576 1 1 139 HIS HD2  H 122.981 -13.616  84.016 1.00 . A A . 139 HIS HD2  1 1 
        6 15577 1 1 139 HIS HE1  H 120.944 -15.979  86.861 1.00 . A A . 139 HIS HE1  1 1 
        6 15578 1 1 139 HIS HE2  H 122.709 -14.180  86.551 1.00 . A A . 139 HIS HE2  1 1 
        6 15579 1 1 139 HIS N    N 119.348 -15.904  80.759 1.00 . A A . 139 HIS N    1 1 
        6 15580 1 1 139 HIS ND1  N 120.778 -15.895  84.722 1.00 . A A . 139 HIS ND1  1 1 
        6 15581 1 1 139 HIS NE2  N 122.205 -14.600  85.823 1.00 . A A . 139 HIS NE2  1 1 
        6 15582 1 1 139 HIS O    O 118.632 -13.637  83.401 1.00 . A A . 139 HIS O    1 1 
        6 15583 1 1 140 VAL C    C 116.720 -12.147  81.873 1.00 . A A . 140 VAL C    1 1 
        6 15584 1 1 140 VAL CA   C 118.098 -12.019  81.231 1.00 . A A . 140 VAL CA   1 1 
        6 15585 1 1 140 VAL CB   C 117.953 -11.443  79.822 1.00 . A A . 140 VAL CB   1 1 
        6 15586 1 1 140 VAL CG1  C 117.069 -10.197  79.871 1.00 . A A . 140 VAL CG1  1 1 
        6 15587 1 1 140 VAL CG2  C 119.332 -11.063  79.278 1.00 . A A . 140 VAL CG2  1 1 
        6 15588 1 1 140 VAL H    H 119.037 -13.681  80.310 1.00 . A A . 140 VAL H    1 1 
        6 15589 1 1 140 VAL HA   H 118.701 -11.347  81.824 1.00 . A A . 140 VAL HA   1 1 
        6 15590 1 1 140 VAL HB   H 117.500 -12.181  79.177 1.00 . A A . 140 VAL HB   1 1 
        6 15591 1 1 140 VAL HG11 H 117.306  -9.622  80.754 1.00 . A A . 140 VAL HG11 1 1 
        6 15592 1 1 140 VAL HG12 H 116.031 -10.494  79.903 1.00 . A A . 140 VAL HG12 1 1 
        6 15593 1 1 140 VAL HG13 H 117.245  -9.596  78.992 1.00 . A A . 140 VAL HG13 1 1 
        6 15594 1 1 140 VAL HG21 H 119.221 -10.589  78.314 1.00 . A A . 140 VAL HG21 1 1 
        6 15595 1 1 140 VAL HG22 H 119.935 -11.953  79.173 1.00 . A A . 140 VAL HG22 1 1 
        6 15596 1 1 140 VAL HG23 H 119.814 -10.380  79.962 1.00 . A A . 140 VAL HG23 1 1 
        6 15597 1 1 140 VAL N    N 118.751 -13.321  81.176 1.00 . A A . 140 VAL N    1 1 
        6 15598 1 1 140 VAL O    O 116.411 -11.459  82.845 1.00 . A A . 140 VAL O    1 1 
        6 15599 1 1 141 HIS C    C 114.641 -13.727  83.309 1.00 . A A . 141 HIS C    1 1 
        6 15600 1 1 141 HIS CA   C 114.560 -13.256  81.861 1.00 . A A . 141 HIS CA   1 1 
        6 15601 1 1 141 HIS CB   C 113.822 -14.301  81.022 1.00 . A A . 141 HIS CB   1 1 
        6 15602 1 1 141 HIS CD2  C 111.771 -15.498  82.149 1.00 . A A . 141 HIS CD2  1 1 
        6 15603 1 1 141 HIS CE1  C 110.334 -13.884  81.985 1.00 . A A . 141 HIS CE1  1 1 
        6 15604 1 1 141 HIS CG   C 112.416 -14.452  81.536 1.00 . A A . 141 HIS CG   1 1 
        6 15605 1 1 141 HIS H    H 116.196 -13.555  80.547 1.00 . A A . 141 HIS H    1 1 
        6 15606 1 1 141 HIS HA   H 114.011 -12.328  81.825 1.00 . A A . 141 HIS HA   1 1 
        6 15607 1 1 141 HIS HB2  H 113.796 -13.982  79.990 1.00 . A A . 141 HIS HB2  1 1 
        6 15608 1 1 141 HIS HB3  H 114.335 -15.248  81.094 1.00 . A A . 141 HIS HB3  1 1 
        6 15609 1 1 141 HIS HD2  H 112.215 -16.456  82.376 1.00 . A A . 141 HIS HD2  1 1 
        6 15610 1 1 141 HIS HE1  H 109.426 -13.304  82.051 1.00 . A A . 141 HIS HE1  1 1 
        6 15611 1 1 141 HIS HE2  H 109.769 -15.684  82.866 1.00 . A A . 141 HIS HE2  1 1 
        6 15612 1 1 141 HIS N    N 115.898 -13.036  81.324 1.00 . A A . 141 HIS N    1 1 
        6 15613 1 1 141 HIS ND1  N 111.480 -13.434  81.442 1.00 . A A . 141 HIS ND1  1 1 
        6 15614 1 1 141 HIS NE2  N 110.457 -15.137  82.432 1.00 . A A . 141 HIS NE2  1 1 
        6 15615 1 1 141 HIS O    O 113.904 -13.248  84.170 1.00 . A A . 141 HIS O    1 1 
        6 15616 1 1 142 TYR C    C 115.819 -14.023  85.916 1.00 . A A . 142 TYR C    1 1 
        6 15617 1 1 142 TYR CA   C 115.724 -15.177  84.924 1.00 . A A . 142 TYR CA   1 1 
        6 15618 1 1 142 TYR CB   C 116.997 -16.023  84.997 1.00 . A A . 142 TYR CB   1 1 
        6 15619 1 1 142 TYR CD1  C 116.582 -17.536  86.971 1.00 . A A . 142 TYR CD1  1 1 
        6 15620 1 1 142 TYR CD2  C 118.150 -15.702  87.215 1.00 . A A . 142 TYR CD2  1 1 
        6 15621 1 1 142 TYR CE1  C 116.816 -17.912  88.299 1.00 . A A . 142 TYR CE1  1 1 
        6 15622 1 1 142 TYR CE2  C 118.384 -16.078  88.542 1.00 . A A . 142 TYR CE2  1 1 
        6 15623 1 1 142 TYR CG   C 117.249 -16.430  86.429 1.00 . A A . 142 TYR CG   1 1 
        6 15624 1 1 142 TYR CZ   C 117.717 -17.183  89.084 1.00 . A A . 142 TYR CZ   1 1 
        6 15625 1 1 142 TYR H    H 116.098 -15.020  82.844 1.00 . A A . 142 TYR H    1 1 
        6 15626 1 1 142 TYR HA   H 114.878 -15.795  85.183 1.00 . A A . 142 TYR HA   1 1 
        6 15627 1 1 142 TYR HB2  H 116.878 -16.905  84.387 1.00 . A A . 142 TYR HB2  1 1 
        6 15628 1 1 142 TYR HB3  H 117.835 -15.445  84.636 1.00 . A A . 142 TYR HB3  1 1 
        6 15629 1 1 142 TYR HD1  H 115.887 -18.098  86.365 1.00 . A A . 142 TYR HD1  1 1 
        6 15630 1 1 142 TYR HD2  H 118.664 -14.849  86.796 1.00 . A A . 142 TYR HD2  1 1 
        6 15631 1 1 142 TYR HE1  H 116.302 -18.765  88.717 1.00 . A A . 142 TYR HE1  1 1 
        6 15632 1 1 142 TYR HE2  H 119.079 -15.516  89.149 1.00 . A A . 142 TYR HE2  1 1 
        6 15633 1 1 142 TYR HH   H 118.677 -18.178  90.400 1.00 . A A . 142 TYR HH   1 1 
        6 15634 1 1 142 TYR N    N 115.543 -14.667  83.571 1.00 . A A . 142 TYR N    1 1 
        6 15635 1 1 142 TYR O    O 115.186 -14.044  86.972 1.00 . A A . 142 TYR O    1 1 
        6 15636 1 1 142 TYR OH   O 117.948 -17.554  90.393 1.00 . A A . 142 TYR OH   1 1 
        6 15637 1 1 143 LEU C    C 115.525 -10.984  86.397 1.00 . A A . 143 LEU C    1 1 
        6 15638 1 1 143 LEU CA   C 116.778 -11.852  86.429 1.00 . A A . 143 LEU CA   1 1 
        6 15639 1 1 143 LEU CB   C 117.984 -11.028  85.971 1.00 . A A . 143 LEU CB   1 1 
        6 15640 1 1 143 LEU CD1  C 120.383 -11.204  85.291 1.00 . A A . 143 LEU CD1  1 1 
        6 15641 1 1 143 LEU CD2  C 119.661 -12.000  87.545 1.00 . A A . 143 LEU CD2  1 1 
        6 15642 1 1 143 LEU CG   C 119.254 -11.875  86.075 1.00 . A A . 143 LEU CG   1 1 
        6 15643 1 1 143 LEU H    H 117.095 -13.056  84.714 1.00 . A A . 143 LEU H    1 1 
        6 15644 1 1 143 LEU HA   H 116.948 -12.186  87.441 1.00 . A A . 143 LEU HA   1 1 
        6 15645 1 1 143 LEU HB2  H 117.841 -10.719  84.946 1.00 . A A . 143 LEU HB2  1 1 
        6 15646 1 1 143 LEU HB3  H 118.084 -10.156  86.599 1.00 . A A . 143 LEU HB3  1 1 
        6 15647 1 1 143 LEU HD11 H 120.407 -10.150  85.525 1.00 . A A . 143 LEU HD11 1 1 
        6 15648 1 1 143 LEU HD12 H 120.211 -11.333  84.232 1.00 . A A . 143 LEU HD12 1 1 
        6 15649 1 1 143 LEU HD13 H 121.326 -11.654  85.560 1.00 . A A . 143 LEU HD13 1 1 
        6 15650 1 1 143 LEU HD21 H 119.081 -12.781  88.014 1.00 . A A . 143 LEU HD21 1 1 
        6 15651 1 1 143 LEU HD22 H 119.479 -11.063  88.050 1.00 . A A . 143 LEU HD22 1 1 
        6 15652 1 1 143 LEU HD23 H 120.711 -12.245  87.608 1.00 . A A . 143 LEU HD23 1 1 
        6 15653 1 1 143 LEU HG   H 119.066 -12.858  85.666 1.00 . A A . 143 LEU HG   1 1 
        6 15654 1 1 143 LEU N    N 116.613 -13.016  85.567 1.00 . A A . 143 LEU N    1 1 
        6 15655 1 1 143 LEU O    O 115.027 -10.558  87.439 1.00 . A A . 143 LEU O    1 1 
        6 15656 1 1 144 LYS C    C 112.665 -10.568  85.854 1.00 . A A . 144 LYS C    1 1 
        6 15657 1 1 144 LYS CA   C 113.798  -9.948  85.044 1.00 . A A . 144 LYS CA   1 1 
        6 15658 1 1 144 LYS CB   C 113.399  -9.883  83.569 1.00 . A A . 144 LYS CB   1 1 
        6 15659 1 1 144 LYS CD   C 111.793  -8.883  81.937 1.00 . A A . 144 LYS CD   1 1 
        6 15660 1 1 144 LYS CE   C 110.793  -7.746  81.718 1.00 . A A . 144 LYS CE   1 1 
        6 15661 1 1 144 LYS CG   C 112.271  -8.867  83.391 1.00 . A A . 144 LYS CG   1 1 
        6 15662 1 1 144 LYS H    H 115.477 -11.066  84.398 1.00 . A A . 144 LYS H    1 1 
        6 15663 1 1 144 LYS HA   H 113.976  -8.945  85.401 1.00 . A A . 144 LYS HA   1 1 
        6 15664 1 1 144 LYS HB2  H 114.253  -9.583  82.979 1.00 . A A . 144 LYS HB2  1 1 
        6 15665 1 1 144 LYS HB3  H 113.061 -10.855  83.244 1.00 . A A . 144 LYS HB3  1 1 
        6 15666 1 1 144 LYS HD2  H 112.639  -8.752  81.279 1.00 . A A . 144 LYS HD2  1 1 
        6 15667 1 1 144 LYS HD3  H 111.313  -9.827  81.725 1.00 . A A . 144 LYS HD3  1 1 
        6 15668 1 1 144 LYS HE2  H 111.304  -6.798  81.798 1.00 . A A . 144 LYS HE2  1 1 
        6 15669 1 1 144 LYS HE3  H 110.355  -7.837  80.735 1.00 . A A . 144 LYS HE3  1 1 
        6 15670 1 1 144 LYS HG2  H 111.449  -9.125  84.044 1.00 . A A . 144 LYS HG2  1 1 
        6 15671 1 1 144 LYS HG3  H 112.632  -7.880  83.638 1.00 . A A . 144 LYS HG3  1 1 
        6 15672 1 1 144 LYS HZ1  H 108.974  -7.133  82.523 1.00 . A A . 144 LYS HZ1  1 1 
        6 15673 1 1 144 LYS HZ2  H 110.122  -7.604  83.684 1.00 . A A . 144 LYS HZ2  1 1 
        6 15674 1 1 144 LYS HZ3  H 109.314  -8.778  82.759 1.00 . A A . 144 LYS HZ3  1 1 
        6 15675 1 1 144 LYS N    N 115.020 -10.726  85.196 1.00 . A A . 144 LYS N    1 1 
        6 15676 1 1 144 LYS NZ   N 109.720  -7.821  82.749 1.00 . A A . 144 LYS NZ   1 1 
        6 15677 1 1 144 LYS O    O 111.924  -9.865  86.542 1.00 . A A . 144 LYS O    1 1 
        6 15678 1 1 145 SER C    C 111.797 -12.447  88.038 1.00 . A A . 145 SER C    1 1 
        6 15679 1 1 145 SER CA   C 111.527 -12.598  86.545 1.00 . A A . 145 SER CA   1 1 
        6 15680 1 1 145 SER CB   C 111.528 -14.080  86.174 1.00 . A A . 145 SER CB   1 1 
        6 15681 1 1 145 SER H    H 113.129 -12.392  85.172 1.00 . A A . 145 SER H    1 1 
        6 15682 1 1 145 SER HA   H 110.556 -12.184  86.321 1.00 . A A . 145 SER HA   1 1 
        6 15683 1 1 145 SER HB2  H 110.723 -14.581  86.686 1.00 . A A . 145 SER HB2  1 1 
        6 15684 1 1 145 SER HB3  H 111.391 -14.183  85.106 1.00 . A A . 145 SER HB3  1 1 
        6 15685 1 1 145 SER HG   H 113.028 -15.285  85.884 1.00 . A A . 145 SER HG   1 1 
        6 15686 1 1 145 SER N    N 112.536 -11.887  85.768 1.00 . A A . 145 SER N    1 1 
        6 15687 1 1 145 SER O    O 110.918 -12.691  88.865 1.00 . A A . 145 SER O    1 1 
        6 15688 1 1 145 SER OG   O 112.765 -14.662  86.566 1.00 . A A . 145 SER OG   1 1 
        6 15689 1 1 146 MET C    C 113.243 -10.397  90.180 1.00 . A A . 146 MET C    1 1 
        6 15690 1 1 146 MET CA   C 113.391 -11.861  89.774 1.00 . A A . 146 MET CA   1 1 
        6 15691 1 1 146 MET CB   C 114.837 -12.311  89.992 1.00 . A A . 146 MET CB   1 1 
        6 15692 1 1 146 MET CE   C 116.231 -14.569  92.124 1.00 . A A . 146 MET CE   1 1 
        6 15693 1 1 146 MET CG   C 114.921 -13.833  89.866 1.00 . A A . 146 MET CG   1 1 
        6 15694 1 1 146 MET H    H 113.677 -11.863  87.674 1.00 . A A . 146 MET H    1 1 
        6 15695 1 1 146 MET HA   H 112.741 -12.463  90.392 1.00 . A A . 146 MET HA   1 1 
        6 15696 1 1 146 MET HB2  H 115.473 -11.850  89.250 1.00 . A A . 146 MET HB2  1 1 
        6 15697 1 1 146 MET HB3  H 115.162 -12.015  90.979 1.00 . A A . 146 MET HB3  1 1 
        6 15698 1 1 146 MET HE1  H 116.195 -14.441  93.197 1.00 . A A . 146 MET HE1  1 1 
        6 15699 1 1 146 MET HE2  H 116.780 -13.752  91.685 1.00 . A A . 146 MET HE2  1 1 
        6 15700 1 1 146 MET HE3  H 116.724 -15.501  91.883 1.00 . A A . 146 MET HE3  1 1 
        6 15701 1 1 146 MET HG2  H 114.207 -14.173  89.130 1.00 . A A . 146 MET HG2  1 1 
        6 15702 1 1 146 MET HG3  H 115.917 -14.114  89.558 1.00 . A A . 146 MET HG3  1 1 
        6 15703 1 1 146 MET N    N 113.017 -12.043  88.376 1.00 . A A . 146 MET N    1 1 
        6 15704 1 1 146 MET O    O 113.470 -10.037  91.334 1.00 . A A . 146 MET O    1 1 
        6 15705 1 1 146 MET SD   S 114.546 -14.592  91.465 1.00 . A A . 146 MET SD   1 1 
        6 15706 1 1 147 GLY C    C 114.038  -7.426  89.543 1.00 . A A . 147 GLY C    1 1 
        6 15707 1 1 147 GLY CA   C 112.690  -8.136  89.486 1.00 . A A . 147 GLY CA   1 1 
        6 15708 1 1 147 GLY H    H 112.692  -9.905  88.319 1.00 . A A . 147 GLY H    1 1 
        6 15709 1 1 147 GLY HA2  H 112.090  -7.699  88.701 1.00 . A A . 147 GLY HA2  1 1 
        6 15710 1 1 147 GLY HA3  H 112.184  -8.010  90.432 1.00 . A A . 147 GLY HA3  1 1 
        6 15711 1 1 147 GLY N    N 112.861  -9.560  89.221 1.00 . A A . 147 GLY N    1 1 
        6 15712 1 1 147 GLY O    O 114.166  -6.366  90.156 1.00 . A A . 147 GLY O    1 1 
        6 15713 1 1 148 VAL C    C 116.679  -6.784  87.552 1.00 . A A . 148 VAL C    1 1 
        6 15714 1 1 148 VAL CA   C 116.378  -7.436  88.898 1.00 . A A . 148 VAL CA   1 1 
        6 15715 1 1 148 VAL CB   C 117.420  -8.519  89.183 1.00 . A A . 148 VAL CB   1 1 
        6 15716 1 1 148 VAL CG1  C 118.823  -7.933  89.018 1.00 . A A . 148 VAL CG1  1 1 
        6 15717 1 1 148 VAL CG2  C 117.248  -9.029  90.616 1.00 . A A . 148 VAL CG2  1 1 
        6 15718 1 1 148 VAL H    H 114.877  -8.855  88.421 1.00 . A A . 148 VAL H    1 1 
        6 15719 1 1 148 VAL HA   H 116.435  -6.685  89.672 1.00 . A A . 148 VAL HA   1 1 
        6 15720 1 1 148 VAL HB   H 117.288  -9.337  88.489 1.00 . A A . 148 VAL HB   1 1 
        6 15721 1 1 148 VAL HG11 H 119.008  -7.732  87.973 1.00 . A A . 148 VAL HG11 1 1 
        6 15722 1 1 148 VAL HG12 H 119.554  -8.640  89.383 1.00 . A A . 148 VAL HG12 1 1 
        6 15723 1 1 148 VAL HG13 H 118.899  -7.015  89.580 1.00 . A A . 148 VAL HG13 1 1 
        6 15724 1 1 148 VAL HG21 H 116.353  -9.630  90.679 1.00 . A A . 148 VAL HG21 1 1 
        6 15725 1 1 148 VAL HG22 H 117.165  -8.190  91.290 1.00 . A A . 148 VAL HG22 1 1 
        6 15726 1 1 148 VAL HG23 H 118.104  -9.629  90.891 1.00 . A A . 148 VAL HG23 1 1 
        6 15727 1 1 148 VAL N    N 115.040  -8.016  88.901 1.00 . A A . 148 VAL N    1 1 
        6 15728 1 1 148 VAL O    O 116.368  -7.338  86.498 1.00 . A A . 148 VAL O    1 1 
        6 15729 1 1 149 ALA C    C 119.143  -4.740  86.255 1.00 . A A . 149 ALA C    1 1 
        6 15730 1 1 149 ALA CA   C 117.630  -4.880  86.379 1.00 . A A . 149 ALA CA   1 1 
        6 15731 1 1 149 ALA CB   C 116.985  -3.494  86.397 1.00 . A A . 149 ALA CB   1 1 
        6 15732 1 1 149 ALA H    H 117.520  -5.217  88.468 1.00 . A A . 149 ALA H    1 1 
        6 15733 1 1 149 ALA HA   H 117.257  -5.429  85.528 1.00 . A A . 149 ALA HA   1 1 
        6 15734 1 1 149 ALA HB1  H 117.140  -3.037  87.363 1.00 . A A . 149 ALA HB1  1 1 
        6 15735 1 1 149 ALA HB2  H 115.926  -3.587  86.208 1.00 . A A . 149 ALA HB2  1 1 
        6 15736 1 1 149 ALA HB3  H 117.434  -2.878  85.632 1.00 . A A . 149 ALA HB3  1 1 
        6 15737 1 1 149 ALA N    N 117.290  -5.605  87.598 1.00 . A A . 149 ALA N    1 1 
        6 15738 1 1 149 ALA O    O 119.737  -5.155  85.260 1.00 . A A . 149 ALA O    1 1 
        6 15739 1 1 150 SER C    C 121.791  -4.450  88.603 1.00 . A A . 150 SER C    1 1 
        6 15740 1 1 150 SER CA   C 121.202  -3.962  87.284 1.00 . A A . 150 SER CA   1 1 
        6 15741 1 1 150 SER CB   C 121.533  -2.483  87.088 1.00 . A A . 150 SER CB   1 1 
        6 15742 1 1 150 SER H    H 119.230  -3.856  88.048 1.00 . A A . 150 SER H    1 1 
        6 15743 1 1 150 SER HA   H 121.637  -4.529  86.474 1.00 . A A . 150 SER HA   1 1 
        6 15744 1 1 150 SER HB2  H 121.136  -2.145  86.146 1.00 . A A . 150 SER HB2  1 1 
        6 15745 1 1 150 SER HB3  H 121.090  -1.908  87.891 1.00 . A A . 150 SER HB3  1 1 
        6 15746 1 1 150 SER HG   H 123.244  -2.311  86.177 1.00 . A A . 150 SER HG   1 1 
        6 15747 1 1 150 SER N    N 119.758  -4.157  87.278 1.00 . A A . 150 SER N    1 1 
        6 15748 1 1 150 SER O    O 121.510  -3.888  89.662 1.00 . A A . 150 SER O    1 1 
        6 15749 1 1 150 SER OG   O 122.945  -2.313  87.089 1.00 . A A . 150 SER OG   1 1 
        6 15750 1 1 151 SER C    C 124.689  -6.264  89.579 1.00 . A A . 151 SER C    1 1 
        6 15751 1 1 151 SER CA   C 123.186  -6.075  89.741 1.00 . A A . 151 SER CA   1 1 
        6 15752 1 1 151 SER CB   C 122.534  -7.424  90.043 1.00 . A A . 151 SER CB   1 1 
        6 15753 1 1 151 SER H    H 122.799  -5.903  87.664 1.00 . A A . 151 SER H    1 1 
        6 15754 1 1 151 SER HA   H 123.003  -5.408  90.570 1.00 . A A . 151 SER HA   1 1 
        6 15755 1 1 151 SER HB2  H 122.724  -8.108  89.233 1.00 . A A . 151 SER HB2  1 1 
        6 15756 1 1 151 SER HB3  H 122.952  -7.827  90.957 1.00 . A A . 151 SER HB3  1 1 
        6 15757 1 1 151 SER HG   H 120.846  -7.743  90.957 1.00 . A A . 151 SER HG   1 1 
        6 15758 1 1 151 SER N    N 122.599  -5.502  88.536 1.00 . A A . 151 SER N    1 1 
        6 15759 1 1 151 SER O    O 125.172  -6.591  88.495 1.00 . A A . 151 SER O    1 1 
        6 15760 1 1 151 SER OG   O 121.131  -7.246  90.187 1.00 . A A . 151 SER OG   1 1 
        6 15761 1 1 152 LEU C    C 127.217  -7.613  91.268 1.00 . A A . 152 LEU C    1 1 
        6 15762 1 1 152 LEU CA   C 126.866  -6.260  90.658 1.00 . A A . 152 LEU CA   1 1 
        6 15763 1 1 152 LEU CB   C 127.553  -5.143  91.448 1.00 . A A . 152 LEU CB   1 1 
        6 15764 1 1 152 LEU CD1  C 129.534  -4.241  90.223 1.00 . A A . 152 LEU CD1  1 1 
        6 15765 1 1 152 LEU CD2  C 129.758  -4.959  92.604 1.00 . A A . 152 LEU CD2  1 1 
        6 15766 1 1 152 LEU CG   C 129.068  -5.253  91.270 1.00 . A A . 152 LEU CG   1 1 
        6 15767 1 1 152 LEU H    H 124.980  -5.789  91.501 1.00 . A A . 152 LEU H    1 1 
        6 15768 1 1 152 LEU HA   H 127.215  -6.232  89.636 1.00 . A A . 152 LEU HA   1 1 
        6 15769 1 1 152 LEU HB2  H 127.214  -4.184  91.084 1.00 . A A . 152 LEU HB2  1 1 
        6 15770 1 1 152 LEU HB3  H 127.307  -5.239  92.494 1.00 . A A . 152 LEU HB3  1 1 
        6 15771 1 1 152 LEU HD11 H 129.561  -3.255  90.662 1.00 . A A . 152 LEU HD11 1 1 
        6 15772 1 1 152 LEU HD12 H 128.849  -4.245  89.388 1.00 . A A . 152 LEU HD12 1 1 
        6 15773 1 1 152 LEU HD13 H 130.523  -4.508  89.879 1.00 . A A . 152 LEU HD13 1 1 
        6 15774 1 1 152 LEU HD21 H 129.420  -5.666  93.347 1.00 . A A . 152 LEU HD21 1 1 
        6 15775 1 1 152 LEU HD22 H 129.513  -3.957  92.923 1.00 . A A . 152 LEU HD22 1 1 
        6 15776 1 1 152 LEU HD23 H 130.827  -5.047  92.483 1.00 . A A . 152 LEU HD23 1 1 
        6 15777 1 1 152 LEU HG   H 129.321  -6.251  90.944 1.00 . A A . 152 LEU HG   1 1 
        6 15778 1 1 152 LEU N    N 125.421  -6.065  90.670 1.00 . A A . 152 LEU N    1 1 
        6 15779 1 1 152 LEU O    O 126.716  -7.971  92.334 1.00 . A A . 152 LEU O    1 1 
        6 15780 1 1 153 VAL C    C 129.914  -9.703  91.515 1.00 . A A . 153 VAL C    1 1 
        6 15781 1 1 153 VAL CA   C 128.457  -9.688  91.061 1.00 . A A . 153 VAL CA   1 1 
        6 15782 1 1 153 VAL CB   C 128.259 -10.720  89.950 1.00 . A A . 153 VAL CB   1 1 
        6 15783 1 1 153 VAL CG1  C 128.276 -12.127  90.550 1.00 . A A . 153 VAL CG1  1 1 
        6 15784 1 1 153 VAL CG2  C 126.915 -10.475  89.262 1.00 . A A . 153 VAL CG2  1 1 
        6 15785 1 1 153 VAL H    H 128.445  -8.028  89.742 1.00 . A A . 153 VAL H    1 1 
        6 15786 1 1 153 VAL HA   H 127.828  -9.954  91.897 1.00 . A A . 153 VAL HA   1 1 
        6 15787 1 1 153 VAL HB   H 129.058 -10.628  89.227 1.00 . A A . 153 VAL HB   1 1 
        6 15788 1 1 153 VAL HG11 H 127.444 -12.239  91.230 1.00 . A A . 153 VAL HG11 1 1 
        6 15789 1 1 153 VAL HG12 H 129.201 -12.280  91.085 1.00 . A A . 153 VAL HG12 1 1 
        6 15790 1 1 153 VAL HG13 H 128.193 -12.857  89.758 1.00 . A A . 153 VAL HG13 1 1 
        6 15791 1 1 153 VAL HG21 H 126.631 -11.354  88.702 1.00 . A A . 153 VAL HG21 1 1 
        6 15792 1 1 153 VAL HG22 H 127.002  -9.633  88.591 1.00 . A A . 153 VAL HG22 1 1 
        6 15793 1 1 153 VAL HG23 H 126.162 -10.265  90.007 1.00 . A A . 153 VAL HG23 1 1 
        6 15794 1 1 153 VAL N    N 128.072  -8.365  90.583 1.00 . A A . 153 VAL N    1 1 
        6 15795 1 1 153 VAL O    O 130.810  -9.293  90.778 1.00 . A A . 153 VAL O    1 1 
        6 15796 1 1 154 VAL C    C 131.718 -11.673  93.864 1.00 . A A . 154 VAL C    1 1 
        6 15797 1 1 154 VAL CA   C 131.491 -10.285  93.271 1.00 . A A . 154 VAL CA   1 1 
        6 15798 1 1 154 VAL CB   C 131.704  -9.217  94.345 1.00 . A A . 154 VAL CB   1 1 
        6 15799 1 1 154 VAL CG1  C 133.182  -9.175  94.738 1.00 . A A . 154 VAL CG1  1 1 
        6 15800 1 1 154 VAL CG2  C 131.287  -7.852  93.793 1.00 . A A . 154 VAL CG2  1 1 
        6 15801 1 1 154 VAL H    H 129.382 -10.493  93.275 1.00 . A A . 154 VAL H    1 1 
        6 15802 1 1 154 VAL HA   H 132.199 -10.125  92.472 1.00 . A A . 154 VAL HA   1 1 
        6 15803 1 1 154 VAL HB   H 131.107  -9.455  95.213 1.00 . A A . 154 VAL HB   1 1 
        6 15804 1 1 154 VAL HG11 H 133.513 -10.169  95.002 1.00 . A A . 154 VAL HG11 1 1 
        6 15805 1 1 154 VAL HG12 H 133.311  -8.516  95.584 1.00 . A A . 154 VAL HG12 1 1 
        6 15806 1 1 154 VAL HG13 H 133.766  -8.811  93.905 1.00 . A A . 154 VAL HG13 1 1 
        6 15807 1 1 154 VAL HG21 H 130.217  -7.832  93.653 1.00 . A A . 154 VAL HG21 1 1 
        6 15808 1 1 154 VAL HG22 H 131.777  -7.682  92.845 1.00 . A A . 154 VAL HG22 1 1 
        6 15809 1 1 154 VAL HG23 H 131.574  -7.079  94.490 1.00 . A A . 154 VAL HG23 1 1 
        6 15810 1 1 154 VAL N    N 130.139 -10.189  92.732 1.00 . A A . 154 VAL N    1 1 
        6 15811 1 1 154 VAL O    O 131.036 -12.077  94.806 1.00 . A A . 154 VAL O    1 1 
        6 15812 1 1 155 PRO C    C 133.707 -13.894  95.047 1.00 . A A . 155 PRO C    1 1 
        6 15813 1 1 155 PRO CA   C 132.926 -13.810  93.737 1.00 . A A . 155 PRO CA   1 1 
        6 15814 1 1 155 PRO CB   C 133.746 -14.375  92.576 1.00 . A A . 155 PRO CB   1 1 
        6 15815 1 1 155 PRO CD   C 133.579 -11.980  92.217 1.00 . A A . 155 PRO CD   1 1 
        6 15816 1 1 155 PRO CG   C 134.469 -13.204  91.994 1.00 . A A . 155 PRO CG   1 1 
        6 15817 1 1 155 PRO HA   H 132.003 -14.361  93.821 1.00 . A A . 155 PRO HA   1 1 
        6 15818 1 1 155 PRO HB2  H 134.451 -15.110  92.940 1.00 . A A . 155 PRO HB2  1 1 
        6 15819 1 1 155 PRO HB3  H 133.096 -14.812  91.835 1.00 . A A . 155 PRO HB3  1 1 
        6 15820 1 1 155 PRO HD2  H 134.176 -11.131  92.521 1.00 . A A . 155 PRO HD2  1 1 
        6 15821 1 1 155 PRO HD3  H 133.018 -11.751  91.325 1.00 . A A . 155 PRO HD3  1 1 
        6 15822 1 1 155 PRO HG2  H 135.418 -13.072  92.495 1.00 . A A . 155 PRO HG2  1 1 
        6 15823 1 1 155 PRO HG3  H 134.624 -13.352  90.937 1.00 . A A . 155 PRO HG3  1 1 
        6 15824 1 1 155 PRO N    N 132.649 -12.406  93.318 1.00 . A A . 155 PRO N    1 1 
        6 15825 1 1 155 PRO O    O 134.417 -12.960  95.422 1.00 . A A . 155 PRO O    1 1 
        6 15826 1 1 156 LEU C    C 135.194 -16.488  96.839 1.00 . A A . 156 LEU C    1 1 
        6 15827 1 1 156 LEU CA   C 134.301 -15.258  96.974 1.00 . A A . 156 LEU CA   1 1 
        6 15828 1 1 156 LEU CB   C 133.318 -15.471  98.129 1.00 . A A . 156 LEU CB   1 1 
        6 15829 1 1 156 LEU CD1  C 131.181 -14.614  99.097 1.00 . A A . 156 LEU CD1  1 1 
        6 15830 1 1 156 LEU CD2  C 133.189 -13.132  98.998 1.00 . A A . 156 LEU CD2  1 1 
        6 15831 1 1 156 LEU CG   C 132.419 -14.242  98.279 1.00 . A A . 156 LEU CG   1 1 
        6 15832 1 1 156 LEU H    H 132.973 -15.723  95.391 1.00 . A A . 156 LEU H    1 1 
        6 15833 1 1 156 LEU HA   H 134.915 -14.397  97.190 1.00 . A A . 156 LEU HA   1 1 
        6 15834 1 1 156 LEU HB2  H 132.708 -16.340  97.926 1.00 . A A . 156 LEU HB2  1 1 
        6 15835 1 1 156 LEU HB3  H 133.868 -15.625  99.046 1.00 . A A . 156 LEU HB3  1 1 
        6 15836 1 1 156 LEU HD11 H 131.466 -15.272  99.904 1.00 . A A . 156 LEU HD11 1 1 
        6 15837 1 1 156 LEU HD12 H 130.466 -15.113  98.461 1.00 . A A . 156 LEU HD12 1 1 
        6 15838 1 1 156 LEU HD13 H 130.736 -13.718  99.504 1.00 . A A . 156 LEU HD13 1 1 
        6 15839 1 1 156 LEU HD21 H 133.947 -12.735  98.339 1.00 . A A . 156 LEU HD21 1 1 
        6 15840 1 1 156 LEU HD22 H 133.657 -13.535  99.884 1.00 . A A . 156 LEU HD22 1 1 
        6 15841 1 1 156 LEU HD23 H 132.506 -12.344  99.277 1.00 . A A . 156 LEU HD23 1 1 
        6 15842 1 1 156 LEU HG   H 132.114 -13.898  97.301 1.00 . A A . 156 LEU HG   1 1 
        6 15843 1 1 156 LEU N    N 133.572 -15.026  95.732 1.00 . A A . 156 LEU N    1 1 
        6 15844 1 1 156 LEU O    O 134.703 -17.612  96.737 1.00 . A A . 156 LEU O    1 1 
        6 15845 1 1 157 MET C    C 138.576 -17.301  97.658 1.00 . A A . 157 MET C    1 1 
        6 15846 1 1 157 MET CA   C 137.447 -17.366  96.634 1.00 . A A . 157 MET CA   1 1 
        6 15847 1 1 157 MET CB   C 138.029 -17.302  95.219 1.00 . A A . 157 MET CB   1 1 
        6 15848 1 1 157 MET CE   C 139.980 -17.494  92.873 1.00 . A A . 157 MET CE   1 1 
        6 15849 1 1 157 MET CG   C 139.196 -16.314  95.189 1.00 . A A . 157 MET CG   1 1 
        6 15850 1 1 157 MET H    H 136.844 -15.361  96.967 1.00 . A A . 157 MET H    1 1 
        6 15851 1 1 157 MET HA   H 136.924 -18.303  96.751 1.00 . A A . 157 MET HA   1 1 
        6 15852 1 1 157 MET HB2  H 138.379 -18.283  94.930 1.00 . A A . 157 MET HB2  1 1 
        6 15853 1 1 157 MET HB3  H 137.265 -16.975  94.530 1.00 . A A . 157 MET HB3  1 1 
        6 15854 1 1 157 MET HE1  H 139.089 -17.995  92.521 1.00 . A A . 157 MET HE1  1 1 
        6 15855 1 1 157 MET HE2  H 140.420 -18.066  93.673 1.00 . A A . 157 MET HE2  1 1 
        6 15856 1 1 157 MET HE3  H 140.693 -17.403  92.064 1.00 . A A . 157 MET HE3  1 1 
        6 15857 1 1 157 MET HG2  H 138.936 -15.433  95.758 1.00 . A A . 157 MET HG2  1 1 
        6 15858 1 1 157 MET HG3  H 140.071 -16.776  95.620 1.00 . A A . 157 MET HG3  1 1 
        6 15859 1 1 157 MET N    N 136.505 -16.270  96.835 1.00 . A A . 157 MET N    1 1 
        6 15860 1 1 157 MET O    O 138.912 -16.229  98.160 1.00 . A A . 157 MET O    1 1 
        6 15861 1 1 157 MET SD   S 139.543 -15.844  93.476 1.00 . A A . 157 MET SD   1 1 
        6 15862 1 1 158 HIS C    C 141.406 -19.374  98.306 1.00 . A A . 158 HIS C    1 1 
        6 15863 1 1 158 HIS CA   C 140.284 -18.519  98.887 1.00 . A A . 158 HIS CA   1 1 
        6 15864 1 1 158 HIS CB   C 139.828 -19.109 100.222 1.00 . A A . 158 HIS CB   1 1 
        6 15865 1 1 158 HIS CD2  C 141.517 -18.095 101.963 1.00 . A A . 158 HIS CD2  1 1 
        6 15866 1 1 158 HIS CE1  C 142.658 -19.890 102.378 1.00 . A A . 158 HIS CE1  1 1 
        6 15867 1 1 158 HIS CG   C 140.975 -19.097 101.196 1.00 . A A . 158 HIS CG   1 1 
        6 15868 1 1 158 HIS H    H 138.822 -19.286  97.560 1.00 . A A . 158 HIS H    1 1 
        6 15869 1 1 158 HIS HA   H 140.654 -17.518  99.055 1.00 . A A . 158 HIS HA   1 1 
        6 15870 1 1 158 HIS HB2  H 139.015 -18.517 100.617 1.00 . A A . 158 HIS HB2  1 1 
        6 15871 1 1 158 HIS HB3  H 139.495 -20.124 100.071 1.00 . A A . 158 HIS HB3  1 1 
        6 15872 1 1 158 HIS HD2  H 141.171 -17.072 101.984 1.00 . A A . 158 HIS HD2  1 1 
        6 15873 1 1 158 HIS HE1  H 143.386 -20.576 102.784 1.00 . A A . 158 HIS HE1  1 1 
        6 15874 1 1 158 HIS HE2  H 143.148 -18.109 103.339 1.00 . A A . 158 HIS HE2  1 1 
        6 15875 1 1 158 HIS N    N 139.157 -18.458  97.963 1.00 . A A . 158 HIS N    1 1 
        6 15876 1 1 158 HIS ND1  N 141.719 -20.232 101.477 1.00 . A A . 158 HIS ND1  1 1 
        6 15877 1 1 158 HIS NE2  N 142.579 -18.598 102.708 1.00 . A A . 158 HIS NE2  1 1 
        6 15878 1 1 158 HIS O    O 141.206 -20.546  97.987 1.00 . A A . 158 HIS O    1 1 
        6 15879 1 1 159 HIS C    C 143.555 -19.611  96.075 1.00 . A A . 159 HIS C    1 1 
        6 15880 1 1 159 HIS CA   C 143.724 -19.483  97.585 1.00 . A A . 159 HIS CA   1 1 
        6 15881 1 1 159 HIS CB   C 143.854 -20.875  98.207 1.00 . A A . 159 HIS CB   1 1 
        6 15882 1 1 159 HIS CD2  C 146.262 -21.819  98.674 1.00 . A A . 159 HIS CD2  1 1 
        6 15883 1 1 159 HIS CE1  C 146.853 -22.204  96.625 1.00 . A A . 159 HIS CE1  1 1 
        6 15884 1 1 159 HIS CG   C 145.206 -21.448  97.879 1.00 . A A . 159 HIS CG   1 1 
        6 15885 1 1 159 HIS H    H 142.696 -17.850  98.464 1.00 . A A . 159 HIS H    1 1 
        6 15886 1 1 159 HIS HA   H 144.624 -18.924  97.791 1.00 . A A . 159 HIS HA   1 1 
        6 15887 1 1 159 HIS HB2  H 143.745 -20.802  99.279 1.00 . A A . 159 HIS HB2  1 1 
        6 15888 1 1 159 HIS HB3  H 143.085 -21.520  97.809 1.00 . A A . 159 HIS HB3  1 1 
        6 15889 1 1 159 HIS HD2  H 146.284 -21.751  99.751 1.00 . A A . 159 HIS HD2  1 1 
        6 15890 1 1 159 HIS HE1  H 147.423 -22.496  95.755 1.00 . A A . 159 HIS HE1  1 1 
        6 15891 1 1 159 HIS HE2  H 148.174 -22.628  98.177 1.00 . A A . 159 HIS HE2  1 1 
        6 15892 1 1 159 HIS N    N 142.587 -18.779  98.169 1.00 . A A . 159 HIS N    1 1 
        6 15893 1 1 159 HIS ND1  N 145.606 -21.702  96.576 1.00 . A A . 159 HIS ND1  1 1 
        6 15894 1 1 159 HIS NE2  N 147.301 -22.296  97.879 1.00 . A A . 159 HIS NE2  1 1 
        6 15895 1 1 159 HIS O    O 143.579 -18.615  95.351 1.00 . A A . 159 HIS O    1 1 
        6 15896 1 1 160 GLN C    C 141.862 -21.681  93.878 1.00 . A A . 160 GLN C    1 1 
        6 15897 1 1 160 GLN CA   C 143.235 -21.090  94.177 1.00 . A A . 160 GLN CA   1 1 
        6 15898 1 1 160 GLN CB   C 144.323 -22.051  93.697 1.00 . A A . 160 GLN CB   1 1 
        6 15899 1 1 160 GLN CD   C 145.303 -24.326  94.053 1.00 . A A . 160 GLN CD   1 1 
        6 15900 1 1 160 GLN CG   C 144.100 -23.428  94.325 1.00 . A A . 160 GLN CG   1 1 
        6 15901 1 1 160 GLN H    H 143.355 -21.596  96.231 1.00 . A A . 160 GLN H    1 1 
        6 15902 1 1 160 GLN HA   H 143.338 -20.155  93.647 1.00 . A A . 160 GLN HA   1 1 
        6 15903 1 1 160 GLN HB2  H 144.283 -22.133  92.620 1.00 . A A . 160 GLN HB2  1 1 
        6 15904 1 1 160 GLN HB3  H 145.291 -21.676  93.994 1.00 . A A . 160 GLN HB3  1 1 
        6 15905 1 1 160 GLN HE21 H 144.205 -25.945  93.717 1.00 . A A . 160 GLN HE21 1 1 
        6 15906 1 1 160 GLN HE22 H 145.883 -26.166  93.586 1.00 . A A . 160 GLN HE22 1 1 
        6 15907 1 1 160 GLN HG2  H 143.967 -23.318  95.391 1.00 . A A . 160 GLN HG2  1 1 
        6 15908 1 1 160 GLN HG3  H 143.215 -23.877  93.898 1.00 . A A . 160 GLN HG3  1 1 
        6 15909 1 1 160 GLN N    N 143.383 -20.842  95.606 1.00 . A A . 160 GLN N    1 1 
        6 15910 1 1 160 GLN NE2  N 145.114 -25.583  93.761 1.00 . A A . 160 GLN NE2  1 1 
        6 15911 1 1 160 GLN O    O 141.493 -21.866  92.718 1.00 . A A . 160 GLN O    1 1 
        6 15912 1 1 160 GLN OE1  O 146.445 -23.869  94.111 1.00 . A A . 160 GLN OE1  1 1 
        6 15913 1 1 161 GLU C    C 138.688 -21.603  95.039 1.00 . A A . 161 GLU C    1 1 
        6 15914 1 1 161 GLU CA   C 139.806 -22.607  94.778 1.00 . A A . 161 GLU CA   1 1 
        6 15915 1 1 161 GLU CB   C 139.678 -23.779  95.751 1.00 . A A . 161 GLU CB   1 1 
        6 15916 1 1 161 GLU CD   C 139.651 -24.334  98.192 1.00 . A A . 161 GLU CD   1 1 
        6 15917 1 1 161 GLU CG   C 139.400 -23.243  97.157 1.00 . A A . 161 GLU CG   1 1 
        6 15918 1 1 161 GLU H    H 141.439 -21.763  95.831 1.00 . A A . 161 GLU H    1 1 
        6 15919 1 1 161 GLU HA   H 139.715 -22.980  93.769 1.00 . A A . 161 GLU HA   1 1 
        6 15920 1 1 161 GLU HB2  H 138.865 -24.418  95.440 1.00 . A A . 161 GLU HB2  1 1 
        6 15921 1 1 161 GLU HB3  H 140.598 -24.343  95.759 1.00 . A A . 161 GLU HB3  1 1 
        6 15922 1 1 161 GLU HG2  H 140.050 -22.404  97.355 1.00 . A A . 161 GLU HG2  1 1 
        6 15923 1 1 161 GLU HG3  H 138.371 -22.921  97.220 1.00 . A A . 161 GLU HG3  1 1 
        6 15924 1 1 161 GLU N    N 141.110 -21.975  94.932 1.00 . A A . 161 GLU N    1 1 
        6 15925 1 1 161 GLU O    O 138.909 -20.557  95.649 1.00 . A A . 161 GLU O    1 1 
        6 15926 1 1 161 GLU OE1  O 138.992 -25.358  98.116 1.00 . A A . 161 GLU OE1  1 1 
        6 15927 1 1 161 GLU OE2  O 140.499 -24.130  99.044 1.00 . A A . 161 GLU OE2  1 1 
        6 15928 1 1 162 LEU C    C 135.373 -21.709  95.797 1.00 . A A . 162 LEU C    1 1 
        6 15929 1 1 162 LEU CA   C 136.330 -21.070  94.795 1.00 . A A . 162 LEU CA   1 1 
        6 15930 1 1 162 LEU CB   C 135.601 -20.827  93.472 1.00 . A A . 162 LEU CB   1 1 
        6 15931 1 1 162 LEU CD1  C 134.950 -18.432  93.757 1.00 . A A . 162 LEU CD1  1 1 
        6 15932 1 1 162 LEU CD2  C 133.428 -20.005  92.551 1.00 . A A . 162 LEU CD2  1 1 
        6 15933 1 1 162 LEU CG   C 134.430 -19.870  93.701 1.00 . A A . 162 LEU CG   1 1 
        6 15934 1 1 162 LEU H    H 137.375 -22.769  94.077 1.00 . A A . 162 LEU H    1 1 
        6 15935 1 1 162 LEU HA   H 136.668 -20.123  95.187 1.00 . A A . 162 LEU HA   1 1 
        6 15936 1 1 162 LEU HB2  H 136.286 -20.394  92.757 1.00 . A A . 162 LEU HB2  1 1 
        6 15937 1 1 162 LEU HB3  H 135.226 -21.764  93.089 1.00 . A A . 162 LEU HB3  1 1 
        6 15938 1 1 162 LEU HD11 H 135.632 -18.265  92.937 1.00 . A A . 162 LEU HD11 1 1 
        6 15939 1 1 162 LEU HD12 H 135.464 -18.271  94.692 1.00 . A A . 162 LEU HD12 1 1 
        6 15940 1 1 162 LEU HD13 H 134.119 -17.746  93.680 1.00 . A A . 162 LEU HD13 1 1 
        6 15941 1 1 162 LEU HD21 H 132.864 -20.917  92.671 1.00 . A A . 162 LEU HD21 1 1 
        6 15942 1 1 162 LEU HD22 H 133.960 -20.031  91.612 1.00 . A A . 162 LEU HD22 1 1 
        6 15943 1 1 162 LEU HD23 H 132.754 -19.161  92.560 1.00 . A A . 162 LEU HD23 1 1 
        6 15944 1 1 162 LEU HG   H 133.944 -20.113  94.635 1.00 . A A . 162 LEU HG   1 1 
        6 15945 1 1 162 LEU N    N 137.487 -21.932  94.575 1.00 . A A . 162 LEU N    1 1 
        6 15946 1 1 162 LEU O    O 135.007 -22.876  95.661 1.00 . A A . 162 LEU O    1 1 
        6 15947 1 1 163 TRP C    C 132.651 -20.996  97.598 1.00 . A A . 163 TRP C    1 1 
        6 15948 1 1 163 TRP CA   C 134.088 -21.451  97.841 1.00 . A A . 163 TRP CA   1 1 
        6 15949 1 1 163 TRP CB   C 134.554 -20.963  99.215 1.00 . A A . 163 TRP CB   1 1 
        6 15950 1 1 163 TRP CD1  C 137.014 -21.070  99.787 1.00 . A A . 163 TRP CD1  1 1 
        6 15951 1 1 163 TRP CD2  C 136.030 -23.092  99.833 1.00 . A A . 163 TRP CD2  1 1 
        6 15952 1 1 163 TRP CE2  C 137.390 -23.294 100.169 1.00 . A A . 163 TRP CE2  1 1 
        6 15953 1 1 163 TRP CE3  C 135.184 -24.215  99.790 1.00 . A A . 163 TRP CE3  1 1 
        6 15954 1 1 163 TRP CG   C 135.817 -21.670  99.595 1.00 . A A . 163 TRP CG   1 1 
        6 15955 1 1 163 TRP CH2  C 137.038 -25.670 100.405 1.00 . A A . 163 TRP CH2  1 1 
        6 15956 1 1 163 TRP CZ2  C 137.892 -24.565 100.452 1.00 . A A . 163 TRP CZ2  1 1 
        6 15957 1 1 163 TRP CZ3  C 135.686 -25.496 100.074 1.00 . A A . 163 TRP CZ3  1 1 
        6 15958 1 1 163 TRP H    H 135.281 -20.007  96.848 1.00 . A A . 163 TRP H    1 1 
        6 15959 1 1 163 TRP HA   H 134.120 -22.530  97.826 1.00 . A A . 163 TRP HA   1 1 
        6 15960 1 1 163 TRP HB2  H 134.735 -19.899  99.177 1.00 . A A . 163 TRP HB2  1 1 
        6 15961 1 1 163 TRP HB3  H 133.790 -21.172  99.949 1.00 . A A . 163 TRP HB3  1 1 
        6 15962 1 1 163 TRP HD1  H 137.209 -20.012  99.691 1.00 . A A . 163 TRP HD1  1 1 
        6 15963 1 1 163 TRP HE1  H 138.893 -21.860 100.320 1.00 . A A . 163 TRP HE1  1 1 
        6 15964 1 1 163 TRP HE3  H 134.141 -24.092  99.537 1.00 . A A . 163 TRP HE3  1 1 
        6 15965 1 1 163 TRP HH2  H 137.418 -26.657 100.623 1.00 . A A . 163 TRP HH2  1 1 
        6 15966 1 1 163 TRP HZ2  H 138.934 -24.694 100.706 1.00 . A A . 163 TRP HZ2  1 1 
        6 15967 1 1 163 TRP HZ3  H 135.028 -26.351 100.039 1.00 . A A . 163 TRP HZ3  1 1 
        6 15968 1 1 163 TRP N    N 134.974 -20.937  96.802 1.00 . A A . 163 TRP N    1 1 
        6 15969 1 1 163 TRP NE1  N 137.948 -22.032 100.128 1.00 . A A . 163 TRP NE1  1 1 
        6 15970 1 1 163 TRP O    O 131.709 -21.772  97.762 1.00 . A A . 163 TRP O    1 1 
        6 15971 1 1 164 GLY C    C 131.212 -17.895  96.180 1.00 . A A . 164 GLY C    1 1 
        6 15972 1 1 164 GLY CA   C 131.155 -19.173  97.012 1.00 . A A . 164 GLY CA   1 1 
        6 15973 1 1 164 GLY H    H 133.276 -19.174  97.049 1.00 . A A . 164 GLY H    1 1 
        6 15974 1 1 164 GLY HA2  H 130.535 -19.899  96.507 1.00 . A A . 164 GLY HA2  1 1 
        6 15975 1 1 164 GLY HA3  H 130.723 -18.947  97.975 1.00 . A A . 164 GLY HA3  1 1 
        6 15976 1 1 164 GLY N    N 132.488 -19.735  97.207 1.00 . A A . 164 GLY N    1 1 
        6 15977 1 1 164 GLY O    O 132.273 -17.504  95.696 1.00 . A A . 164 GLY O    1 1 
        6 15978 1 1 165 LEU C    C 129.066 -15.008  95.892 1.00 . A A . 165 LEU C    1 1 
        6 15979 1 1 165 LEU CA   C 129.983 -16.029  95.223 1.00 . A A . 165 LEU CA   1 1 
        6 15980 1 1 165 LEU CB   C 129.451 -16.345  93.824 1.00 . A A . 165 LEU CB   1 1 
        6 15981 1 1 165 LEU CD1  C 129.769 -18.789  93.413 1.00 . A A . 165 LEU CD1  1 1 
        6 15982 1 1 165 LEU CD2  C 130.398 -17.132  91.653 1.00 . A A . 165 LEU CD2  1 1 
        6 15983 1 1 165 LEU CG   C 130.344 -17.394  93.160 1.00 . A A . 165 LEU CG   1 1 
        6 15984 1 1 165 LEU H    H 129.248 -17.602  96.438 1.00 . A A . 165 LEU H    1 1 
        6 15985 1 1 165 LEU HA   H 130.972 -15.606  95.133 1.00 . A A . 165 LEU HA   1 1 
        6 15986 1 1 165 LEU HB2  H 128.443 -16.725  93.900 1.00 . A A . 165 LEU HB2  1 1 
        6 15987 1 1 165 LEU HB3  H 129.452 -15.445  93.228 1.00 . A A . 165 LEU HB3  1 1 
        6 15988 1 1 165 LEU HD11 H 130.520 -19.533  93.192 1.00 . A A . 165 LEU HD11 1 1 
        6 15989 1 1 165 LEU HD12 H 128.910 -18.945  92.778 1.00 . A A . 165 LEU HD12 1 1 
        6 15990 1 1 165 LEU HD13 H 129.472 -18.873  94.448 1.00 . A A . 165 LEU HD13 1 1 
        6 15991 1 1 165 LEU HD21 H 130.840 -16.164  91.471 1.00 . A A . 165 LEU HD21 1 1 
        6 15992 1 1 165 LEU HD22 H 129.397 -17.153  91.248 1.00 . A A . 165 LEU HD22 1 1 
        6 15993 1 1 165 LEU HD23 H 130.995 -17.896  91.176 1.00 . A A . 165 LEU HD23 1 1 
        6 15994 1 1 165 LEU HG   H 131.340 -17.333  93.574 1.00 . A A . 165 LEU HG   1 1 
        6 15995 1 1 165 LEU N    N 130.060 -17.250  96.017 1.00 . A A . 165 LEU N    1 1 
        6 15996 1 1 165 LEU O    O 128.055 -15.367  96.495 1.00 . A A . 165 LEU O    1 1 
        6 15997 1 1 166 LEU C    C 127.944 -11.866  95.220 1.00 . A A . 166 LEU C    1 1 
        6 15998 1 1 166 LEU CA   C 128.614 -12.660  96.337 1.00 . A A . 166 LEU CA   1 1 
        6 15999 1 1 166 LEU CB   C 129.491 -11.727  97.176 1.00 . A A . 166 LEU CB   1 1 
        6 16000 1 1 166 LEU CD1  C 128.411 -11.726  99.429 1.00 . A A . 166 LEU CD1  1 1 
        6 16001 1 1 166 LEU CD2  C 129.296  -9.598  98.467 1.00 . A A . 166 LEU CD2  1 1 
        6 16002 1 1 166 LEU CG   C 128.612 -10.928  98.140 1.00 . A A . 166 LEU CG   1 1 
        6 16003 1 1 166 LEU H    H 130.251 -13.511  95.294 1.00 . A A . 166 LEU H    1 1 
        6 16004 1 1 166 LEU HA   H 127.852 -13.089  96.971 1.00 . A A . 166 LEU HA   1 1 
        6 16005 1 1 166 LEU HB2  H 130.204 -12.312  97.738 1.00 . A A . 166 LEU HB2  1 1 
        6 16006 1 1 166 LEU HB3  H 130.017 -11.046  96.524 1.00 . A A . 166 LEU HB3  1 1 
        6 16007 1 1 166 LEU HD11 H 129.306 -11.669 100.031 1.00 . A A . 166 LEU HD11 1 1 
        6 16008 1 1 166 LEU HD12 H 128.206 -12.758  99.186 1.00 . A A . 166 LEU HD12 1 1 
        6 16009 1 1 166 LEU HD13 H 127.579 -11.314  99.981 1.00 . A A . 166 LEU HD13 1 1 
        6 16010 1 1 166 LEU HD21 H 129.239  -8.944  97.609 1.00 . A A . 166 LEU HD21 1 1 
        6 16011 1 1 166 LEU HD22 H 130.331  -9.777  98.715 1.00 . A A . 166 LEU HD22 1 1 
        6 16012 1 1 166 LEU HD23 H 128.799  -9.135  99.306 1.00 . A A . 166 LEU HD23 1 1 
        6 16013 1 1 166 LEU HG   H 127.653 -10.738  97.680 1.00 . A A . 166 LEU HG   1 1 
        6 16014 1 1 166 LEU N    N 129.426 -13.734  95.774 1.00 . A A . 166 LEU N    1 1 
        6 16015 1 1 166 LEU O    O 128.434 -11.835  94.092 1.00 . A A . 166 LEU O    1 1 
        6 16016 1 1 167 VAL C    C 125.118  -9.487  95.190 1.00 . A A . 167 VAL C    1 1 
        6 16017 1 1 167 VAL CA   C 126.085 -10.467  94.533 1.00 . A A . 167 VAL CA   1 1 
        6 16018 1 1 167 VAL CB   C 125.307 -11.419  93.623 1.00 . A A . 167 VAL CB   1 1 
        6 16019 1 1 167 VAL CG1  C 124.254 -12.164  94.446 1.00 . A A . 167 VAL CG1  1 1 
        6 16020 1 1 167 VAL CG2  C 124.615 -10.616  92.519 1.00 . A A . 167 VAL CG2  1 1 
        6 16021 1 1 167 VAL H    H 126.476 -11.280  96.452 1.00 . A A . 167 VAL H    1 1 
        6 16022 1 1 167 VAL HA   H 126.790  -9.912  93.932 1.00 . A A . 167 VAL HA   1 1 
        6 16023 1 1 167 VAL HB   H 125.988 -12.131  93.181 1.00 . A A . 167 VAL HB   1 1 
        6 16024 1 1 167 VAL HG11 H 123.457 -11.485  94.710 1.00 . A A . 167 VAL HG11 1 1 
        6 16025 1 1 167 VAL HG12 H 124.708 -12.553  95.345 1.00 . A A . 167 VAL HG12 1 1 
        6 16026 1 1 167 VAL HG13 H 123.853 -12.980  93.863 1.00 . A A . 167 VAL HG13 1 1 
        6 16027 1 1 167 VAL HG21 H 125.302  -9.884  92.122 1.00 . A A . 167 VAL HG21 1 1 
        6 16028 1 1 167 VAL HG22 H 123.750 -10.115  92.927 1.00 . A A . 167 VAL HG22 1 1 
        6 16029 1 1 167 VAL HG23 H 124.305 -11.284  91.729 1.00 . A A . 167 VAL HG23 1 1 
        6 16030 1 1 167 VAL N    N 126.819 -11.231  95.536 1.00 . A A . 167 VAL N    1 1 
        6 16031 1 1 167 VAL O    O 124.467  -9.811  96.184 1.00 . A A . 167 VAL O    1 1 
        6 16032 1 1 168 SER C    C 123.090  -6.920  94.015 1.00 . A A . 168 SER C    1 1 
        6 16033 1 1 168 SER CA   C 124.089  -7.285  95.109 1.00 . A A . 168 SER CA   1 1 
        6 16034 1 1 168 SER CB   C 124.848  -6.034  95.551 1.00 . A A . 168 SER CB   1 1 
        6 16035 1 1 168 SER H    H 125.593  -8.081  93.849 1.00 . A A . 168 SER H    1 1 
        6 16036 1 1 168 SER HA   H 123.553  -7.687  95.956 1.00 . A A . 168 SER HA   1 1 
        6 16037 1 1 168 SER HB2  H 125.548  -5.746  94.785 1.00 . A A . 168 SER HB2  1 1 
        6 16038 1 1 168 SER HB3  H 124.145  -5.228  95.715 1.00 . A A . 168 SER HB3  1 1 
        6 16039 1 1 168 SER HG   H 124.940  -6.242  97.483 1.00 . A A . 168 SER HG   1 1 
        6 16040 1 1 168 SER N    N 125.025  -8.290  94.619 1.00 . A A . 168 SER N    1 1 
        6 16041 1 1 168 SER O    O 123.474  -6.654  92.876 1.00 . A A . 168 SER O    1 1 
        6 16042 1 1 168 SER OG   O 125.557  -6.315  96.750 1.00 . A A . 168 SER OG   1 1 
        6 16043 1 1 169 HIS C    C 120.170  -5.248  93.602 1.00 . A A . 169 HIS C    1 1 
        6 16044 1 1 169 HIS CA   C 120.763  -6.637  93.387 1.00 . A A . 169 HIS CA   1 1 
        6 16045 1 1 169 HIS CB   C 119.658  -7.688  93.495 1.00 . A A . 169 HIS CB   1 1 
        6 16046 1 1 169 HIS CD2  C 120.930  -9.789  92.560 1.00 . A A . 169 HIS CD2  1 1 
        6 16047 1 1 169 HIS CE1  C 120.907 -10.997  94.359 1.00 . A A . 169 HIS CE1  1 1 
        6 16048 1 1 169 HIS CG   C 120.277  -9.058  93.521 1.00 . A A . 169 HIS CG   1 1 
        6 16049 1 1 169 HIS H    H 121.561  -7.114  95.293 1.00 . A A . 169 HIS H    1 1 
        6 16050 1 1 169 HIS HA   H 121.190  -6.683  92.397 1.00 . A A . 169 HIS HA   1 1 
        6 16051 1 1 169 HIS HB2  H 119.095  -7.528  94.403 1.00 . A A . 169 HIS HB2  1 1 
        6 16052 1 1 169 HIS HB3  H 118.999  -7.608  92.643 1.00 . A A . 169 HIS HB3  1 1 
        6 16053 1 1 169 HIS HD2  H 121.108  -9.463  91.545 1.00 . A A . 169 HIS HD2  1 1 
        6 16054 1 1 169 HIS HE1  H 121.058 -11.807  95.057 1.00 . A A . 169 HIS HE1  1 1 
        6 16055 1 1 169 HIS HE2  H 121.811 -11.731  92.633 1.00 . A A . 169 HIS HE2  1 1 
        6 16056 1 1 169 HIS N    N 121.808  -6.917  94.365 1.00 . A A . 169 HIS N    1 1 
        6 16057 1 1 169 HIS ND1  N 120.274  -9.849  94.660 1.00 . A A . 169 HIS ND1  1 1 
        6 16058 1 1 169 HIS NE2  N 121.326 -11.013  93.091 1.00 . A A . 169 HIS NE2  1 1 
        6 16059 1 1 169 HIS O    O 119.852  -4.863  94.728 1.00 . A A . 169 HIS O    1 1 
        6 16060 1 1 170 HIS C    C 118.271  -3.044  91.611 1.00 . A A . 170 HIS C    1 1 
        6 16061 1 1 170 HIS CA   C 119.444  -3.166  92.579 1.00 . A A . 170 HIS CA   1 1 
        6 16062 1 1 170 HIS CB   C 120.503  -2.118  92.234 1.00 . A A . 170 HIS CB   1 1 
        6 16063 1 1 170 HIS CD2  C 120.303   0.503  92.201 1.00 . A A . 170 HIS CD2  1 1 
        6 16064 1 1 170 HIS CE1  C 118.892   0.730  93.830 1.00 . A A . 170 HIS CE1  1 1 
        6 16065 1 1 170 HIS CG   C 120.020  -0.760  92.661 1.00 . A A . 170 HIS CG   1 1 
        6 16066 1 1 170 HIS H    H 120.304  -4.860  91.644 1.00 . A A . 170 HIS H    1 1 
        6 16067 1 1 170 HIS HA   H 119.091  -2.987  93.584 1.00 . A A . 170 HIS HA   1 1 
        6 16068 1 1 170 HIS HB2  H 121.424  -2.352  92.749 1.00 . A A . 170 HIS HB2  1 1 
        6 16069 1 1 170 HIS HB3  H 120.676  -2.119  91.168 1.00 . A A . 170 HIS HB3  1 1 
        6 16070 1 1 170 HIS HD2  H 120.977   0.732  91.389 1.00 . A A . 170 HIS HD2  1 1 
        6 16071 1 1 170 HIS HE1  H 118.228   1.162  94.564 1.00 . A A . 170 HIS HE1  1 1 
        6 16072 1 1 170 HIS HE2  H 119.599   2.416  92.833 1.00 . A A . 170 HIS HE2  1 1 
        6 16073 1 1 170 HIS N    N 120.022  -4.503  92.511 1.00 . A A . 170 HIS N    1 1 
        6 16074 1 1 170 HIS ND1  N 119.118  -0.590  93.700 1.00 . A A . 170 HIS ND1  1 1 
        6 16075 1 1 170 HIS NE2  N 119.590   1.442  92.941 1.00 . A A . 170 HIS NE2  1 1 
        6 16076 1 1 170 HIS O    O 118.403  -3.337  90.423 1.00 . A A . 170 HIS O    1 1 
        6 16077 1 1 171 ALA C    C 115.889  -1.138  90.603 1.00 . A A . 171 ALA C    1 1 
        6 16078 1 1 171 ALA CA   C 115.927  -2.493  91.303 1.00 . A A . 171 ALA CA   1 1 
        6 16079 1 1 171 ALA CB   C 114.679  -2.656  92.172 1.00 . A A . 171 ALA CB   1 1 
        6 16080 1 1 171 ALA H    H 117.084  -2.370  93.075 1.00 . A A . 171 ALA H    1 1 
        6 16081 1 1 171 ALA HA   H 115.936  -3.273  90.557 1.00 . A A . 171 ALA HA   1 1 
        6 16082 1 1 171 ALA HB1  H 114.672  -1.896  92.939 1.00 . A A . 171 ALA HB1  1 1 
        6 16083 1 1 171 ALA HB2  H 114.685  -3.632  92.633 1.00 . A A . 171 ALA HB2  1 1 
        6 16084 1 1 171 ALA HB3  H 113.797  -2.554  91.557 1.00 . A A . 171 ALA HB3  1 1 
        6 16085 1 1 171 ALA N    N 117.125  -2.612  92.126 1.00 . A A . 171 ALA N    1 1 
        6 16086 1 1 171 ALA O    O 114.824  -0.660  90.212 1.00 . A A . 171 ALA O    1 1 
        6 16087 1 1 172 GLU C    C 118.503   0.976  89.152 1.00 . A A . 172 GLU C    1 1 
        6 16088 1 1 172 GLU CA   C 117.144   0.788  89.818 1.00 . A A . 172 GLU CA   1 1 
        6 16089 1 1 172 GLU CB   C 116.929   1.884  90.864 1.00 . A A . 172 GLU CB   1 1 
        6 16090 1 1 172 GLU CD   C 114.600   2.223  90.017 1.00 . A A . 172 GLU CD   1 1 
        6 16091 1 1 172 GLU CG   C 115.450   1.940  91.251 1.00 . A A . 172 GLU CG   1 1 
        6 16092 1 1 172 GLU H    H 117.877  -0.965  90.756 1.00 . A A . 172 GLU H    1 1 
        6 16093 1 1 172 GLU HA   H 116.372   0.868  89.067 1.00 . A A . 172 GLU HA   1 1 
        6 16094 1 1 172 GLU HB2  H 117.523   1.665  91.740 1.00 . A A . 172 GLU HB2  1 1 
        6 16095 1 1 172 GLU HB3  H 117.229   2.836  90.455 1.00 . A A . 172 GLU HB3  1 1 
        6 16096 1 1 172 GLU HG2  H 115.156   0.994  91.680 1.00 . A A . 172 GLU HG2  1 1 
        6 16097 1 1 172 GLU HG3  H 115.299   2.726  91.976 1.00 . A A . 172 GLU HG3  1 1 
        6 16098 1 1 172 GLU N    N 117.058  -0.526  90.446 1.00 . A A . 172 GLU N    1 1 
        6 16099 1 1 172 GLU O    O 119.503   0.400  89.583 1.00 . A A . 172 GLU O    1 1 
        6 16100 1 1 172 GLU OE1  O 114.795   3.265  89.413 1.00 . A A . 172 GLU OE1  1 1 
        6 16101 1 1 172 GLU OE2  O 113.767   1.393  89.693 1.00 . A A . 172 GLU OE2  1 1 
        6 16102 1 1 173 PRO C    C 120.787   2.892  88.218 1.00 . A A . 173 PRO C    1 1 
        6 16103 1 1 173 PRO CA   C 119.815   2.062  87.382 1.00 . A A . 173 PRO CA   1 1 
        6 16104 1 1 173 PRO CB   C 119.352   2.843  86.149 1.00 . A A . 173 PRO CB   1 1 
        6 16105 1 1 173 PRO CD   C 117.381   2.475  87.513 1.00 . A A . 173 PRO CD   1 1 
        6 16106 1 1 173 PRO CG   C 118.036   3.439  86.524 1.00 . A A . 173 PRO CG   1 1 
        6 16107 1 1 173 PRO HA   H 120.286   1.145  87.068 1.00 . A A . 173 PRO HA   1 1 
        6 16108 1 1 173 PRO HB2  H 120.064   3.621  85.912 1.00 . A A . 173 PRO HB2  1 1 
        6 16109 1 1 173 PRO HB3  H 119.230   2.177  85.309 1.00 . A A . 173 PRO HB3  1 1 
        6 16110 1 1 173 PRO HD2  H 116.820   3.022  88.258 1.00 . A A . 173 PRO HD2  1 1 
        6 16111 1 1 173 PRO HD3  H 116.745   1.773  86.996 1.00 . A A . 173 PRO HD3  1 1 
        6 16112 1 1 173 PRO HG2  H 118.187   4.405  86.988 1.00 . A A . 173 PRO HG2  1 1 
        6 16113 1 1 173 PRO HG3  H 117.412   3.540  85.649 1.00 . A A . 173 PRO HG3  1 1 
        6 16114 1 1 173 PRO N    N 118.551   1.766  88.115 1.00 . A A . 173 PRO N    1 1 
        6 16115 1 1 173 PRO O    O 120.400   3.889  88.829 1.00 . A A . 173 PRO O    1 1 
        6 16116 1 1 174 ARG C    C 124.446   2.606  88.730 1.00 . A A . 174 ARG C    1 1 
        6 16117 1 1 174 ARG CA   C 123.062   3.179  89.018 1.00 . A A . 174 ARG CA   1 1 
        6 16118 1 1 174 ARG CB   C 122.757   3.058  90.513 1.00 . A A . 174 ARG CB   1 1 
        6 16119 1 1 174 ARG CD   C 123.226   4.020  92.771 1.00 . A A . 174 ARG CD   1 1 
        6 16120 1 1 174 ARG CG   C 123.608   4.064  91.291 1.00 . A A . 174 ARG CG   1 1 
        6 16121 1 1 174 ARG CZ   C 125.235   4.752  93.924 1.00 . A A . 174 ARG CZ   1 1 
        6 16122 1 1 174 ARG H    H 122.301   1.675  87.732 1.00 . A A . 174 ARG H    1 1 
        6 16123 1 1 174 ARG HA   H 123.050   4.223  88.742 1.00 . A A . 174 ARG HA   1 1 
        6 16124 1 1 174 ARG HB2  H 121.710   3.262  90.684 1.00 . A A . 174 ARG HB2  1 1 
        6 16125 1 1 174 ARG HB3  H 122.989   2.059  90.848 1.00 . A A . 174 ARG HB3  1 1 
        6 16126 1 1 174 ARG HD2  H 122.173   4.235  92.875 1.00 . A A . 174 ARG HD2  1 1 
        6 16127 1 1 174 ARG HD3  H 123.428   3.033  93.162 1.00 . A A . 174 ARG HD3  1 1 
        6 16128 1 1 174 ARG HE   H 123.587   5.873  93.736 1.00 . A A . 174 ARG HE   1 1 
        6 16129 1 1 174 ARG HG2  H 124.653   3.813  91.180 1.00 . A A . 174 ARG HG2  1 1 
        6 16130 1 1 174 ARG HG3  H 123.433   5.058  90.906 1.00 . A A . 174 ARG HG3  1 1 
        6 16131 1 1 174 ARG HH11 H 125.281   2.919  93.121 1.00 . A A . 174 ARG HH11 1 1 
        6 16132 1 1 174 ARG HH12 H 126.723   3.413  93.943 1.00 . A A . 174 ARG HH12 1 1 
        6 16133 1 1 174 ARG HH21 H 125.474   6.529  94.816 1.00 . A A . 174 ARG HH21 1 1 
        6 16134 1 1 174 ARG HH22 H 126.833   5.458  94.904 1.00 . A A . 174 ARG HH22 1 1 
        6 16135 1 1 174 ARG N    N 122.048   2.473  88.242 1.00 . A A . 174 ARG N    1 1 
        6 16136 1 1 174 ARG NE   N 123.994   5.007  93.522 1.00 . A A . 174 ARG NE   1 1 
        6 16137 1 1 174 ARG NH1  N 125.790   3.606  93.641 1.00 . A A . 174 ARG NH1  1 1 
        6 16138 1 1 174 ARG NH2  N 125.899   5.650  94.601 1.00 . A A . 174 ARG NH2  1 1 
        6 16139 1 1 174 ARG O    O 124.848   1.599  89.313 1.00 . A A . 174 ARG O    1 1 
        6 16140 1 1 175 PRO C    C 127.457   2.654  88.692 1.00 . A A . 175 PRO C    1 1 
        6 16141 1 1 175 PRO CA   C 126.549   2.792  87.472 1.00 . A A . 175 PRO CA   1 1 
        6 16142 1 1 175 PRO CB   C 127.048   3.903  86.545 1.00 . A A . 175 PRO CB   1 1 
        6 16143 1 1 175 PRO CD   C 124.735   4.420  87.053 1.00 . A A . 175 PRO CD   1 1 
        6 16144 1 1 175 PRO CG   C 125.819   4.534  85.981 1.00 . A A . 175 PRO CG   1 1 
        6 16145 1 1 175 PRO HA   H 126.512   1.862  86.929 1.00 . A A . 175 PRO HA   1 1 
        6 16146 1 1 175 PRO HB2  H 127.620   4.628  87.107 1.00 . A A . 175 PRO HB2  1 1 
        6 16147 1 1 175 PRO HB3  H 127.647   3.486  85.750 1.00 . A A . 175 PRO HB3  1 1 
        6 16148 1 1 175 PRO HD2  H 124.716   5.311  87.666 1.00 . A A . 175 PRO HD2  1 1 
        6 16149 1 1 175 PRO HD3  H 123.771   4.247  86.601 1.00 . A A . 175 PRO HD3  1 1 
        6 16150 1 1 175 PRO HG2  H 126.010   5.574  85.751 1.00 . A A . 175 PRO HG2  1 1 
        6 16151 1 1 175 PRO HG3  H 125.506   4.009  85.092 1.00 . A A . 175 PRO HG3  1 1 
        6 16152 1 1 175 PRO N    N 125.171   3.228  87.842 1.00 . A A . 175 PRO N    1 1 
        6 16153 1 1 175 PRO O    O 127.149   3.163  89.769 1.00 . A A . 175 PRO O    1 1 
        6 16154 1 1 176 TYR C    C 130.848   2.437  89.299 1.00 . A A . 176 TYR C    1 1 
        6 16155 1 1 176 TYR CA   C 129.519   1.754  89.605 1.00 . A A . 176 TYR CA   1 1 
        6 16156 1 1 176 TYR CB   C 129.749   0.257  89.819 1.00 . A A . 176 TYR CB   1 1 
        6 16157 1 1 176 TYR CD1  C 127.620  -0.906  89.136 1.00 . A A . 176 TYR CD1  1 1 
        6 16158 1 1 176 TYR CD2  C 128.041  -0.537  91.495 1.00 . A A . 176 TYR CD2  1 1 
        6 16159 1 1 176 TYR CE1  C 126.404  -1.526  89.450 1.00 . A A . 176 TYR CE1  1 1 
        6 16160 1 1 176 TYR CE2  C 126.826  -1.157  91.809 1.00 . A A . 176 TYR CE2  1 1 
        6 16161 1 1 176 TYR CG   C 128.438  -0.411  90.158 1.00 . A A . 176 TYR CG   1 1 
        6 16162 1 1 176 TYR CZ   C 126.007  -1.651  90.787 1.00 . A A . 176 TYR CZ   1 1 
        6 16163 1 1 176 TYR H    H 128.774   1.585  87.629 1.00 . A A . 176 TYR H    1 1 
        6 16164 1 1 176 TYR HA   H 129.107   2.177  90.508 1.00 . A A . 176 TYR HA   1 1 
        6 16165 1 1 176 TYR HB2  H 130.153  -0.178  88.917 1.00 . A A . 176 TYR HB2  1 1 
        6 16166 1 1 176 TYR HB3  H 130.446   0.113  90.632 1.00 . A A . 176 TYR HB3  1 1 
        6 16167 1 1 176 TYR HD1  H 127.926  -0.809  88.104 1.00 . A A . 176 TYR HD1  1 1 
        6 16168 1 1 176 TYR HD2  H 128.673  -0.155  92.284 1.00 . A A . 176 TYR HD2  1 1 
        6 16169 1 1 176 TYR HE1  H 125.773  -1.907  88.661 1.00 . A A . 176 TYR HE1  1 1 
        6 16170 1 1 176 TYR HE2  H 126.520  -1.253  92.840 1.00 . A A . 176 TYR HE2  1 1 
        6 16171 1 1 176 TYR HH   H 124.271  -2.281  90.302 1.00 . A A . 176 TYR HH   1 1 
        6 16172 1 1 176 TYR N    N 128.577   1.962  88.512 1.00 . A A . 176 TYR N    1 1 
        6 16173 1 1 176 TYR O    O 131.247   2.548  88.139 1.00 . A A . 176 TYR O    1 1 
        6 16174 1 1 176 TYR OH   O 124.809  -2.263  91.097 1.00 . A A . 176 TYR OH   1 1 
        6 16175 1 1 177 SER C    C 133.955   2.620  90.568 1.00 . A A . 177 SER C    1 1 
        6 16176 1 1 177 SER CA   C 132.817   3.555  90.174 1.00 . A A . 177 SER CA   1 1 
        6 16177 1 1 177 SER CB   C 132.873   4.818  91.033 1.00 . A A . 177 SER CB   1 1 
        6 16178 1 1 177 SER H    H 131.156   2.788  91.245 1.00 . A A . 177 SER H    1 1 
        6 16179 1 1 177 SER HA   H 132.934   3.833  89.138 1.00 . A A . 177 SER HA   1 1 
        6 16180 1 1 177 SER HB2  H 132.753   4.556  92.071 1.00 . A A . 177 SER HB2  1 1 
        6 16181 1 1 177 SER HB3  H 133.831   5.303  90.895 1.00 . A A . 177 SER HB3  1 1 
        6 16182 1 1 177 SER HG   H 132.075   6.114  89.822 1.00 . A A . 177 SER HG   1 1 
        6 16183 1 1 177 SER N    N 131.528   2.895  90.345 1.00 . A A . 177 SER N    1 1 
        6 16184 1 1 177 SER O    O 133.787   1.744  91.418 1.00 . A A . 177 SER O    1 1 
        6 16185 1 1 177 SER OG   O 131.823   5.695  90.648 1.00 . A A . 177 SER OG   1 1 
        6 16186 1 1 178 GLN C    C 136.656   2.081  91.705 1.00 . A A . 178 GLN C    1 1 
        6 16187 1 1 178 GLN CA   C 136.272   1.973  90.234 1.00 . A A . 178 GLN CA   1 1 
        6 16188 1 1 178 GLN CB   C 137.455   2.399  89.362 1.00 . A A . 178 GLN CB   1 1 
        6 16189 1 1 178 GLN CD   C 138.271   2.627  87.008 1.00 . A A . 178 GLN CD   1 1 
        6 16190 1 1 178 GLN CG   C 137.116   2.164  87.889 1.00 . A A . 178 GLN CG   1 1 
        6 16191 1 1 178 GLN H    H 135.193   3.532  89.286 1.00 . A A . 178 GLN H    1 1 
        6 16192 1 1 178 GLN HA   H 136.025   0.947  90.009 1.00 . A A . 178 GLN HA   1 1 
        6 16193 1 1 178 GLN HB2  H 137.661   3.447  89.523 1.00 . A A . 178 GLN HB2  1 1 
        6 16194 1 1 178 GLN HB3  H 138.325   1.816  89.626 1.00 . A A . 178 GLN HB3  1 1 
        6 16195 1 1 178 GLN HE21 H 137.595   1.705  85.384 1.00 . A A . 178 GLN HE21 1 1 
        6 16196 1 1 178 GLN HE22 H 139.046   2.562  85.181 1.00 . A A . 178 GLN HE22 1 1 
        6 16197 1 1 178 GLN HG2  H 136.940   1.111  87.726 1.00 . A A . 178 GLN HG2  1 1 
        6 16198 1 1 178 GLN HG3  H 136.226   2.720  87.634 1.00 . A A . 178 GLN HG3  1 1 
        6 16199 1 1 178 GLN N    N 135.114   2.812  89.947 1.00 . A A . 178 GLN N    1 1 
        6 16200 1 1 178 GLN NE2  N 138.307   2.268  85.753 1.00 . A A . 178 GLN NE2  1 1 
        6 16201 1 1 178 GLN O    O 136.998   1.085  92.343 1.00 . A A . 178 GLN O    1 1 
        6 16202 1 1 178 GLN OE1  O 139.163   3.335  87.474 1.00 . A A . 178 GLN OE1  1 1 
        6 16203 1 1 179 GLU C    C 135.979   2.797  94.557 1.00 . A A . 179 GLU C    1 1 
        6 16204 1 1 179 GLU CA   C 136.949   3.527  93.634 1.00 . A A . 179 GLU CA   1 1 
        6 16205 1 1 179 GLU CB   C 136.918   5.026  93.940 1.00 . A A . 179 GLU CB   1 1 
        6 16206 1 1 179 GLU CD   C 137.510   5.849  91.653 1.00 . A A . 179 GLU CD   1 1 
        6 16207 1 1 179 GLU CG   C 137.978   5.740  93.100 1.00 . A A . 179 GLU CG   1 1 
        6 16208 1 1 179 GLU H    H 136.305   4.052  91.685 1.00 . A A . 179 GLU H    1 1 
        6 16209 1 1 179 GLU HA   H 137.947   3.156  93.809 1.00 . A A . 179 GLU HA   1 1 
        6 16210 1 1 179 GLU HB2  H 135.941   5.421  93.702 1.00 . A A . 179 GLU HB2  1 1 
        6 16211 1 1 179 GLU HB3  H 137.126   5.184  94.988 1.00 . A A . 179 GLU HB3  1 1 
        6 16212 1 1 179 GLU HG2  H 138.143   6.731  93.499 1.00 . A A . 179 GLU HG2  1 1 
        6 16213 1 1 179 GLU HG3  H 138.901   5.181  93.136 1.00 . A A . 179 GLU HG3  1 1 
        6 16214 1 1 179 GLU N    N 136.595   3.297  92.239 1.00 . A A . 179 GLU N    1 1 
        6 16215 1 1 179 GLU O    O 136.389   1.995  95.395 1.00 . A A . 179 GLU O    1 1 
        6 16216 1 1 179 GLU OE1  O 136.319   5.714  91.424 1.00 . A A . 179 GLU OE1  1 1 
        6 16217 1 1 179 GLU OE2  O 138.349   6.065  90.794 1.00 . A A . 179 GLU OE2  1 1 
        6 16218 1 1 180 GLU C    C 133.582   0.960  94.921 1.00 . A A . 180 GLU C    1 1 
        6 16219 1 1 180 GLU CA   C 133.670   2.451  95.226 1.00 . A A . 180 GLU CA   1 1 
        6 16220 1 1 180 GLU CB   C 132.311   3.107  94.977 1.00 . A A . 180 GLU CB   1 1 
        6 16221 1 1 180 GLU CD   C 131.671   3.181  97.395 1.00 . A A . 180 GLU CD   1 1 
        6 16222 1 1 180 GLU CG   C 131.309   2.619  96.024 1.00 . A A . 180 GLU CG   1 1 
        6 16223 1 1 180 GLU H    H 134.420   3.721  93.704 1.00 . A A . 180 GLU H    1 1 
        6 16224 1 1 180 GLU HA   H 133.935   2.581  96.265 1.00 . A A . 180 GLU HA   1 1 
        6 16225 1 1 180 GLU HB2  H 132.412   4.181  95.046 1.00 . A A . 180 GLU HB2  1 1 
        6 16226 1 1 180 GLU HB3  H 131.958   2.841  93.992 1.00 . A A . 180 GLU HB3  1 1 
        6 16227 1 1 180 GLU HG2  H 130.317   2.950  95.752 1.00 . A A . 180 GLU HG2  1 1 
        6 16228 1 1 180 GLU HG3  H 131.329   1.540  96.064 1.00 . A A . 180 GLU HG3  1 1 
        6 16229 1 1 180 GLU N    N 134.690   3.080  94.395 1.00 . A A . 180 GLU N    1 1 
        6 16230 1 1 180 GLU O    O 133.365   0.144  95.817 1.00 . A A . 180 GLU O    1 1 
        6 16231 1 1 180 GLU OE1  O 132.328   4.208  97.437 1.00 . A A . 180 GLU OE1  1 1 
        6 16232 1 1 180 GLU OE2  O 131.287   2.575  98.382 1.00 . A A . 180 GLU OE2  1 1 
        6 16233 1 1 181 LEU C    C 134.771  -1.600  93.923 1.00 . A A . 181 LEU C    1 1 
        6 16234 1 1 181 LEU CA   C 133.680  -0.786  93.237 1.00 . A A . 181 LEU CA   1 1 
        6 16235 1 1 181 LEU CB   C 133.836  -0.892  91.719 1.00 . A A . 181 LEU CB   1 1 
        6 16236 1 1 181 LEU CD1  C 132.621  -3.074  91.803 1.00 . A A . 181 LEU CD1  1 1 
        6 16237 1 1 181 LEU CD2  C 133.971  -2.473  89.790 1.00 . A A . 181 LEU CD2  1 1 
        6 16238 1 1 181 LEU CG   C 133.886  -2.366  91.314 1.00 . A A . 181 LEU CG   1 1 
        6 16239 1 1 181 LEU H    H 133.938   1.302  92.981 1.00 . A A . 181 LEU H    1 1 
        6 16240 1 1 181 LEU HA   H 132.716  -1.184  93.518 1.00 . A A . 181 LEU HA   1 1 
        6 16241 1 1 181 LEU HB2  H 132.996  -0.413  91.236 1.00 . A A . 181 LEU HB2  1 1 
        6 16242 1 1 181 LEU HB3  H 134.751  -0.407  91.416 1.00 . A A . 181 LEU HB3  1 1 
        6 16243 1 1 181 LEU HD11 H 132.756  -3.382  92.830 1.00 . A A . 181 LEU HD11 1 1 
        6 16244 1 1 181 LEU HD12 H 132.434  -3.942  91.188 1.00 . A A . 181 LEU HD12 1 1 
        6 16245 1 1 181 LEU HD13 H 131.782  -2.398  91.738 1.00 . A A . 181 LEU HD13 1 1 
        6 16246 1 1 181 LEU HD21 H 134.955  -2.171  89.462 1.00 . A A . 181 LEU HD21 1 1 
        6 16247 1 1 181 LEU HD22 H 133.229  -1.828  89.342 1.00 . A A . 181 LEU HD22 1 1 
        6 16248 1 1 181 LEU HD23 H 133.788  -3.494  89.489 1.00 . A A . 181 LEU HD23 1 1 
        6 16249 1 1 181 LEU HG   H 134.754  -2.832  91.759 1.00 . A A . 181 LEU HG   1 1 
        6 16250 1 1 181 LEU N    N 133.755   0.610  93.650 1.00 . A A . 181 LEU N    1 1 
        6 16251 1 1 181 LEU O    O 134.551  -2.747  94.313 1.00 . A A . 181 LEU O    1 1 
        6 16252 1 1 182 GLN C    C 136.814  -1.874  96.183 1.00 . A A . 182 GLN C    1 1 
        6 16253 1 1 182 GLN CA   C 137.071  -1.684  94.693 1.00 . A A . 182 GLN CA   1 1 
        6 16254 1 1 182 GLN CB   C 138.356  -0.877  94.492 1.00 . A A . 182 GLN CB   1 1 
        6 16255 1 1 182 GLN CD   C 140.830  -0.870  94.864 1.00 . A A . 182 GLN CD   1 1 
        6 16256 1 1 182 GLN CG   C 139.553  -1.694  94.981 1.00 . A A . 182 GLN CG   1 1 
        6 16257 1 1 182 GLN H    H 136.057  -0.074  93.760 1.00 . A A . 182 GLN H    1 1 
        6 16258 1 1 182 GLN HA   H 137.191  -2.652  94.230 1.00 . A A . 182 GLN HA   1 1 
        6 16259 1 1 182 GLN HB2  H 138.477  -0.650  93.443 1.00 . A A . 182 GLN HB2  1 1 
        6 16260 1 1 182 GLN HB3  H 138.296   0.042  95.055 1.00 . A A . 182 GLN HB3  1 1 
        6 16261 1 1 182 GLN HE21 H 141.685  -2.107  93.568 1.00 . A A . 182 GLN HE21 1 1 
        6 16262 1 1 182 GLN HE22 H 142.612  -0.752  93.998 1.00 . A A . 182 GLN HE22 1 1 
        6 16263 1 1 182 GLN HG2  H 139.398  -1.973  96.014 1.00 . A A . 182 GLN HG2  1 1 
        6 16264 1 1 182 GLN HG3  H 139.647  -2.586  94.380 1.00 . A A . 182 GLN HG3  1 1 
        6 16265 1 1 182 GLN N    N 135.946  -0.997  94.071 1.00 . A A . 182 GLN N    1 1 
        6 16266 1 1 182 GLN NE2  N 141.789  -1.277  94.078 1.00 . A A . 182 GLN NE2  1 1 
        6 16267 1 1 182 GLN O    O 136.906  -2.987  96.701 1.00 . A A . 182 GLN O    1 1 
        6 16268 1 1 182 GLN OE1  O 140.957   0.173  95.506 1.00 . A A . 182 GLN OE1  1 1 
        6 16269 1 1 183 VAL C    C 135.322  -2.046  98.604 1.00 . A A . 183 VAL C    1 1 
        6 16270 1 1 183 VAL CA   C 136.209  -0.846  98.295 1.00 . A A . 183 VAL CA   1 1 
        6 16271 1 1 183 VAL CB   C 135.514   0.437  98.754 1.00 . A A . 183 VAL CB   1 1 
        6 16272 1 1 183 VAL CG1  C 135.081   0.290 100.214 1.00 . A A . 183 VAL CG1  1 1 
        6 16273 1 1 183 VAL CG2  C 136.484   1.614  98.628 1.00 . A A . 183 VAL CG2  1 1 
        6 16274 1 1 183 VAL H    H 136.421   0.078  96.400 1.00 . A A . 183 VAL H    1 1 
        6 16275 1 1 183 VAL HA   H 137.141  -0.950  98.830 1.00 . A A . 183 VAL HA   1 1 
        6 16276 1 1 183 VAL HB   H 134.645   0.616  98.137 1.00 . A A . 183 VAL HB   1 1 
        6 16277 1 1 183 VAL HG11 H 134.220  -0.359 100.270 1.00 . A A . 183 VAL HG11 1 1 
        6 16278 1 1 183 VAL HG12 H 134.827   1.260 100.613 1.00 . A A . 183 VAL HG12 1 1 
        6 16279 1 1 183 VAL HG13 H 135.891  -0.136 100.788 1.00 . A A . 183 VAL HG13 1 1 
        6 16280 1 1 183 VAL HG21 H 135.942   2.541  98.738 1.00 . A A . 183 VAL HG21 1 1 
        6 16281 1 1 183 VAL HG22 H 136.958   1.588  97.657 1.00 . A A . 183 VAL HG22 1 1 
        6 16282 1 1 183 VAL HG23 H 137.238   1.544  99.398 1.00 . A A . 183 VAL HG23 1 1 
        6 16283 1 1 183 VAL N    N 136.484  -0.782  96.866 1.00 . A A . 183 VAL N    1 1 
        6 16284 1 1 183 VAL O    O 135.570  -2.787  99.556 1.00 . A A . 183 VAL O    1 1 
        6 16285 1 1 184 VAL C    C 134.033  -4.652  97.534 1.00 . A A . 184 VAL C    1 1 
        6 16286 1 1 184 VAL CA   C 133.375  -3.352  97.978 1.00 . A A . 184 VAL CA   1 1 
        6 16287 1 1 184 VAL CB   C 132.094  -3.122  97.175 1.00 . A A . 184 VAL CB   1 1 
        6 16288 1 1 184 VAL CG1  C 131.087  -4.229  97.492 1.00 . A A . 184 VAL CG1  1 1 
        6 16289 1 1 184 VAL CG2  C 131.494  -1.766  97.552 1.00 . A A . 184 VAL CG2  1 1 
        6 16290 1 1 184 VAL H    H 134.147  -1.616  97.042 1.00 . A A . 184 VAL H    1 1 
        6 16291 1 1 184 VAL HA   H 133.123  -3.425  99.025 1.00 . A A . 184 VAL HA   1 1 
        6 16292 1 1 184 VAL HB   H 132.323  -3.137  96.120 1.00 . A A . 184 VAL HB   1 1 
        6 16293 1 1 184 VAL HG11 H 130.213  -4.111  96.869 1.00 . A A . 184 VAL HG11 1 1 
        6 16294 1 1 184 VAL HG12 H 130.799  -4.167  98.531 1.00 . A A . 184 VAL HG12 1 1 
        6 16295 1 1 184 VAL HG13 H 131.538  -5.192  97.301 1.00 . A A . 184 VAL HG13 1 1 
        6 16296 1 1 184 VAL HG21 H 130.694  -1.524  96.868 1.00 . A A . 184 VAL HG21 1 1 
        6 16297 1 1 184 VAL HG22 H 132.259  -1.006  97.495 1.00 . A A . 184 VAL HG22 1 1 
        6 16298 1 1 184 VAL HG23 H 131.105  -1.811  98.558 1.00 . A A . 184 VAL HG23 1 1 
        6 16299 1 1 184 VAL N    N 134.291  -2.235  97.788 1.00 . A A . 184 VAL N    1 1 
        6 16300 1 1 184 VAL O    O 134.044  -5.637  98.272 1.00 . A A . 184 VAL O    1 1 
        6 16301 1 1 185 GLN C    C 136.237  -6.364  96.864 1.00 . A A . 185 GLN C    1 1 
        6 16302 1 1 185 GLN CA   C 135.277  -5.823  95.812 1.00 . A A . 185 GLN CA   1 1 
        6 16303 1 1 185 GLN CB   C 136.053  -5.468  94.541 1.00 . A A . 185 GLN CB   1 1 
        6 16304 1 1 185 GLN CD   C 137.237  -6.413  92.549 1.00 . A A . 185 GLN CD   1 1 
        6 16305 1 1 185 GLN CG   C 136.497  -6.753  93.839 1.00 . A A . 185 GLN CG   1 1 
        6 16306 1 1 185 GLN H    H 134.541  -3.836  95.776 1.00 . A A . 185 GLN H    1 1 
        6 16307 1 1 185 GLN HA   H 134.547  -6.583  95.577 1.00 . A A . 185 GLN HA   1 1 
        6 16308 1 1 185 GLN HB2  H 135.418  -4.896  93.881 1.00 . A A . 185 GLN HB2  1 1 
        6 16309 1 1 185 GLN HB3  H 136.922  -4.884  94.801 1.00 . A A . 185 GLN HB3  1 1 
        6 16310 1 1 185 GLN HE21 H 137.786  -8.288  92.196 1.00 . A A . 185 GLN HE21 1 1 
        6 16311 1 1 185 GLN HE22 H 138.301  -7.152  91.045 1.00 . A A . 185 GLN HE22 1 1 
        6 16312 1 1 185 GLN HG2  H 137.152  -7.311  94.492 1.00 . A A . 185 GLN HG2  1 1 
        6 16313 1 1 185 GLN HG3  H 135.629  -7.352  93.605 1.00 . A A . 185 GLN HG3  1 1 
        6 16314 1 1 185 GLN N    N 134.589  -4.646  96.326 1.00 . A A . 185 GLN N    1 1 
        6 16315 1 1 185 GLN NE2  N 137.823  -7.363  91.874 1.00 . A A . 185 GLN NE2  1 1 
        6 16316 1 1 185 GLN O    O 136.432  -7.574  96.980 1.00 . A A . 185 GLN O    1 1 
        6 16317 1 1 185 GLN OE1  O 137.282  -5.250  92.147 1.00 . A A . 185 GLN OE1  1 1 
        6 16318 1 1 186 LEU C    C 136.974  -6.470  99.851 1.00 . A A . 186 LEU C    1 1 
        6 16319 1 1 186 LEU CA   C 137.747  -5.851  98.693 1.00 . A A . 186 LEU CA   1 1 
        6 16320 1 1 186 LEU CB   C 138.532  -4.633  99.186 1.00 . A A . 186 LEU CB   1 1 
        6 16321 1 1 186 LEU CD1  C 140.744  -5.781  99.370 1.00 . A A . 186 LEU CD1  1 1 
        6 16322 1 1 186 LEU CD2  C 140.196  -3.874 100.887 1.00 . A A . 186 LEU CD2  1 1 
        6 16323 1 1 186 LEU CG   C 139.626  -5.090 100.152 1.00 . A A . 186 LEU CG   1 1 
        6 16324 1 1 186 LEU H    H 136.633  -4.506  97.495 1.00 . A A . 186 LEU H    1 1 
        6 16325 1 1 186 LEU HA   H 138.440  -6.581  98.303 1.00 . A A . 186 LEU HA   1 1 
        6 16326 1 1 186 LEU HB2  H 138.982  -4.129  98.343 1.00 . A A . 186 LEU HB2  1 1 
        6 16327 1 1 186 LEU HB3  H 137.864  -3.956  99.696 1.00 . A A . 186 LEU HB3  1 1 
        6 16328 1 1 186 LEU HD11 H 141.662  -5.735  99.937 1.00 . A A . 186 LEU HD11 1 1 
        6 16329 1 1 186 LEU HD12 H 140.882  -5.281  98.422 1.00 . A A . 186 LEU HD12 1 1 
        6 16330 1 1 186 LEU HD13 H 140.478  -6.813  99.197 1.00 . A A . 186 LEU HD13 1 1 
        6 16331 1 1 186 LEU HD21 H 140.960  -4.197 101.579 1.00 . A A . 186 LEU HD21 1 1 
        6 16332 1 1 186 LEU HD22 H 139.405  -3.379 101.430 1.00 . A A . 186 LEU HD22 1 1 
        6 16333 1 1 186 LEU HD23 H 140.625  -3.189 100.171 1.00 . A A . 186 LEU HD23 1 1 
        6 16334 1 1 186 LEU HG   H 139.208  -5.782 100.869 1.00 . A A . 186 LEU HG   1 1 
        6 16335 1 1 186 LEU N    N 136.827  -5.457  97.636 1.00 . A A . 186 LEU N    1 1 
        6 16336 1 1 186 LEU O    O 137.371  -7.499 100.397 1.00 . A A . 186 LEU O    1 1 
        6 16337 1 1 187 LEU C    C 134.722  -7.822 101.067 1.00 . A A . 187 LEU C    1 1 
        6 16338 1 1 187 LEU CA   C 135.030  -6.348 101.298 1.00 . A A . 187 LEU CA   1 1 
        6 16339 1 1 187 LEU CB   C 133.723  -5.555 101.378 1.00 . A A . 187 LEU CB   1 1 
        6 16340 1 1 187 LEU CD1  C 133.622  -5.838 103.858 1.00 . A A . 187 LEU CD1  1 1 
        6 16341 1 1 187 LEU CD2  C 131.541  -5.334 102.572 1.00 . A A . 187 LEU CD2  1 1 
        6 16342 1 1 187 LEU CG   C 132.879  -6.076 102.542 1.00 . A A . 187 LEU CG   1 1 
        6 16343 1 1 187 LEU H    H 135.587  -5.028  99.737 1.00 . A A . 187 LEU H    1 1 
        6 16344 1 1 187 LEU HA   H 135.564  -6.241 102.231 1.00 . A A . 187 LEU HA   1 1 
        6 16345 1 1 187 LEU HB2  H 133.946  -4.509 101.533 1.00 . A A . 187 LEU HB2  1 1 
        6 16346 1 1 187 LEU HB3  H 133.174  -5.674 100.457 1.00 . A A . 187 LEU HB3  1 1 
        6 16347 1 1 187 LEU HD11 H 134.288  -6.666 104.051 1.00 . A A . 187 LEU HD11 1 1 
        6 16348 1 1 187 LEU HD12 H 132.908  -5.755 104.665 1.00 . A A . 187 LEU HD12 1 1 
        6 16349 1 1 187 LEU HD13 H 134.194  -4.925 103.789 1.00 . A A . 187 LEU HD13 1 1 
        6 16350 1 1 187 LEU HD21 H 130.948  -5.694 103.401 1.00 . A A . 187 LEU HD21 1 1 
        6 16351 1 1 187 LEU HD22 H 131.011  -5.510 101.648 1.00 . A A . 187 LEU HD22 1 1 
        6 16352 1 1 187 LEU HD23 H 131.718  -4.275 102.689 1.00 . A A . 187 LEU HD23 1 1 
        6 16353 1 1 187 LEU HG   H 132.704  -7.135 102.415 1.00 . A A . 187 LEU HG   1 1 
        6 16354 1 1 187 LEU N    N 135.859  -5.840 100.213 1.00 . A A . 187 LEU N    1 1 
        6 16355 1 1 187 LEU O    O 134.827  -8.641 101.980 1.00 . A A . 187 LEU O    1 1 
        6 16356 1 1 188 ALA C    C 135.318 -10.387  99.680 1.00 . A A . 188 ALA C    1 1 
        6 16357 1 1 188 ALA CA   C 134.070  -9.537  99.479 1.00 . A A . 188 ALA CA   1 1 
        6 16358 1 1 188 ALA CB   C 133.613  -9.626  98.022 1.00 . A A . 188 ALA CB   1 1 
        6 16359 1 1 188 ALA H    H 134.283  -7.456  99.147 1.00 . A A . 188 ALA H    1 1 
        6 16360 1 1 188 ALA HA   H 133.283  -9.910 100.118 1.00 . A A . 188 ALA HA   1 1 
        6 16361 1 1 188 ALA HB1  H 133.199 -10.605  97.833 1.00 . A A . 188 ALA HB1  1 1 
        6 16362 1 1 188 ALA HB2  H 134.457  -9.460  97.369 1.00 . A A . 188 ALA HB2  1 1 
        6 16363 1 1 188 ALA HB3  H 132.860  -8.874  97.835 1.00 . A A . 188 ALA HB3  1 1 
        6 16364 1 1 188 ALA N    N 134.354  -8.153  99.832 1.00 . A A . 188 ALA N    1 1 
        6 16365 1 1 188 ALA O    O 135.252 -11.488 100.227 1.00 . A A . 188 ALA O    1 1 
        6 16366 1 1 189 ASP C    C 137.999 -10.779 100.894 1.00 . A A . 189 ASP C    1 1 
        6 16367 1 1 189 ASP CA   C 137.723 -10.563  99.411 1.00 . A A . 189 ASP CA   1 1 
        6 16368 1 1 189 ASP CB   C 138.861  -9.752  98.788 1.00 . A A . 189 ASP CB   1 1 
        6 16369 1 1 189 ASP CG   C 138.589  -9.529  97.304 1.00 . A A . 189 ASP CG   1 1 
        6 16370 1 1 189 ASP H    H 136.449  -8.981  98.812 1.00 . A A . 189 ASP H    1 1 
        6 16371 1 1 189 ASP HA   H 137.663 -11.522  98.919 1.00 . A A . 189 ASP HA   1 1 
        6 16372 1 1 189 ASP HB2  H 138.935  -8.797  99.286 1.00 . A A . 189 ASP HB2  1 1 
        6 16373 1 1 189 ASP HB3  H 139.790 -10.290  98.903 1.00 . A A . 189 ASP HB3  1 1 
        6 16374 1 1 189 ASP N    N 136.458  -9.860  99.244 1.00 . A A . 189 ASP N    1 1 
        6 16375 1 1 189 ASP O    O 138.526 -11.817 101.295 1.00 . A A . 189 ASP O    1 1 
        6 16376 1 1 189 ASP OD1  O 137.782 -10.260  96.753 1.00 . A A . 189 ASP OD1  1 1 
        6 16377 1 1 189 ASP OD2  O 139.192  -8.632  96.739 1.00 . A A . 189 ASP OD2  1 1 
        6 16378 1 1 190 GLN C    C 136.852 -10.951 103.708 1.00 . A A . 190 GLN C    1 1 
        6 16379 1 1 190 GLN CA   C 137.798  -9.896 103.147 1.00 . A A . 190 GLN CA   1 1 
        6 16380 1 1 190 GLN CB   C 137.513  -8.544 103.805 1.00 . A A . 190 GLN CB   1 1 
        6 16381 1 1 190 GLN CD   C 137.515  -7.299 105.976 1.00 . A A . 190 GLN CD   1 1 
        6 16382 1 1 190 GLN CG   C 137.899  -8.603 105.285 1.00 . A A . 190 GLN CG   1 1 
        6 16383 1 1 190 GLN H    H 137.217  -8.987 101.325 1.00 . A A . 190 GLN H    1 1 
        6 16384 1 1 190 GLN HA   H 138.816 -10.184 103.361 1.00 . A A . 190 GLN HA   1 1 
        6 16385 1 1 190 GLN HB2  H 138.090  -7.775 103.312 1.00 . A A . 190 GLN HB2  1 1 
        6 16386 1 1 190 GLN HB3  H 136.461  -8.316 103.719 1.00 . A A . 190 GLN HB3  1 1 
        6 16387 1 1 190 GLN HE21 H 136.924  -6.413 104.300 1.00 . A A . 190 GLN HE21 1 1 
        6 16388 1 1 190 GLN HE22 H 136.787  -5.472 105.706 1.00 . A A . 190 GLN HE22 1 1 
        6 16389 1 1 190 GLN HG2  H 137.382  -9.425 105.757 1.00 . A A . 190 GLN HG2  1 1 
        6 16390 1 1 190 GLN HG3  H 138.965  -8.753 105.371 1.00 . A A . 190 GLN HG3  1 1 
        6 16391 1 1 190 GLN N    N 137.625  -9.793 101.704 1.00 . A A . 190 GLN N    1 1 
        6 16392 1 1 190 GLN NE2  N 137.036  -6.313 105.268 1.00 . A A . 190 GLN NE2  1 1 
        6 16393 1 1 190 GLN O    O 137.153 -11.603 104.707 1.00 . A A . 190 GLN O    1 1 
        6 16394 1 1 190 GLN OE1  O 137.656  -7.176 107.193 1.00 . A A . 190 GLN OE1  1 1 
        6 16395 1 1 191 VAL C    C 135.195 -13.505 103.048 1.00 . A A . 191 VAL C    1 1 
        6 16396 1 1 191 VAL CA   C 134.734 -12.114 103.466 1.00 . A A . 191 VAL CA   1 1 
        6 16397 1 1 191 VAL CB   C 133.373 -11.813 102.836 1.00 . A A . 191 VAL CB   1 1 
        6 16398 1 1 191 VAL CG1  C 132.436 -13.002 103.051 1.00 . A A . 191 VAL CG1  1 1 
        6 16399 1 1 191 VAL CG2  C 132.773 -10.567 103.491 1.00 . A A . 191 VAL CG2  1 1 
        6 16400 1 1 191 VAL H    H 135.525 -10.564 102.260 1.00 . A A . 191 VAL H    1 1 
        6 16401 1 1 191 VAL HA   H 134.637 -12.083 104.541 1.00 . A A . 191 VAL HA   1 1 
        6 16402 1 1 191 VAL HB   H 133.499 -11.640 101.777 1.00 . A A . 191 VAL HB   1 1 
        6 16403 1 1 191 VAL HG11 H 132.532 -13.358 104.066 1.00 . A A . 191 VAL HG11 1 1 
        6 16404 1 1 191 VAL HG12 H 132.697 -13.795 102.365 1.00 . A A . 191 VAL HG12 1 1 
        6 16405 1 1 191 VAL HG13 H 131.416 -12.693 102.873 1.00 . A A . 191 VAL HG13 1 1 
        6 16406 1 1 191 VAL HG21 H 132.419 -10.816 104.480 1.00 . A A . 191 VAL HG21 1 1 
        6 16407 1 1 191 VAL HG22 H 131.949 -10.207 102.893 1.00 . A A . 191 VAL HG22 1 1 
        6 16408 1 1 191 VAL HG23 H 133.529  -9.798 103.562 1.00 . A A . 191 VAL HG23 1 1 
        6 16409 1 1 191 VAL N    N 135.710 -11.117 103.047 1.00 . A A . 191 VAL N    1 1 
        6 16410 1 1 191 VAL O    O 135.194 -14.439 103.850 1.00 . A A . 191 VAL O    1 1 
        6 16411 1 1 192 SER C    C 137.177 -15.444 102.211 1.00 . A A . 192 SER C    1 1 
        6 16412 1 1 192 SER CA   C 136.098 -14.904 101.281 1.00 . A A . 192 SER CA   1 1 
        6 16413 1 1 192 SER CB   C 136.673 -14.720  99.877 1.00 . A A . 192 SER CB   1 1 
        6 16414 1 1 192 SER H    H 135.562 -12.856 101.189 1.00 . A A . 192 SER H    1 1 
        6 16415 1 1 192 SER HA   H 135.283 -15.611 101.238 1.00 . A A . 192 SER HA   1 1 
        6 16416 1 1 192 SER HB2  H 137.687 -14.363  99.944 1.00 . A A . 192 SER HB2  1 1 
        6 16417 1 1 192 SER HB3  H 136.663 -15.670  99.358 1.00 . A A . 192 SER HB3  1 1 
        6 16418 1 1 192 SER HG   H 136.193 -12.893  99.412 1.00 . A A . 192 SER HG   1 1 
        6 16419 1 1 192 SER N    N 135.597 -13.632 101.786 1.00 . A A . 192 SER N    1 1 
        6 16420 1 1 192 SER O    O 137.372 -16.655 102.317 1.00 . A A . 192 SER O    1 1 
        6 16421 1 1 192 SER OG   O 135.888 -13.770  99.168 1.00 . A A . 192 SER OG   1 1 
        6 16422 1 1 193 ILE C    C 138.338 -15.453 105.103 1.00 . A A . 193 ILE C    1 1 
        6 16423 1 1 193 ILE CA   C 138.934 -14.924 103.804 1.00 . A A . 193 ILE CA   1 1 
        6 16424 1 1 193 ILE CB   C 139.834 -13.723 104.103 1.00 . A A . 193 ILE CB   1 1 
        6 16425 1 1 193 ILE CD1  C 141.429 -12.099 103.071 1.00 . A A . 193 ILE CD1  1 1 
        6 16426 1 1 193 ILE CG1  C 140.739 -13.454 102.898 1.00 . A A . 193 ILE CG1  1 1 
        6 16427 1 1 193 ILE CG2  C 140.696 -14.023 105.330 1.00 . A A . 193 ILE CG2  1 1 
        6 16428 1 1 193 ILE H    H 137.661 -13.584 102.771 1.00 . A A . 193 ILE H    1 1 
        6 16429 1 1 193 ILE HA   H 139.528 -15.701 103.346 1.00 . A A . 193 ILE HA   1 1 
        6 16430 1 1 193 ILE HB   H 139.221 -12.855 104.297 1.00 . A A . 193 ILE HB   1 1 
        6 16431 1 1 193 ILE HD11 H 142.317 -12.067 102.458 1.00 . A A . 193 ILE HD11 1 1 
        6 16432 1 1 193 ILE HD12 H 141.701 -11.963 104.107 1.00 . A A . 193 ILE HD12 1 1 
        6 16433 1 1 193 ILE HD13 H 140.755 -11.311 102.770 1.00 . A A . 193 ILE HD13 1 1 
        6 16434 1 1 193 ILE HG12 H 141.484 -14.232 102.828 1.00 . A A . 193 ILE HG12 1 1 
        6 16435 1 1 193 ILE HG13 H 140.145 -13.440 101.997 1.00 . A A . 193 ILE HG13 1 1 
        6 16436 1 1 193 ILE HG21 H 141.064 -15.037 105.273 1.00 . A A . 193 ILE HG21 1 1 
        6 16437 1 1 193 ILE HG22 H 140.103 -13.905 106.224 1.00 . A A . 193 ILE HG22 1 1 
        6 16438 1 1 193 ILE HG23 H 141.531 -13.338 105.359 1.00 . A A . 193 ILE HG23 1 1 
        6 16439 1 1 193 ILE N    N 137.871 -14.534 102.887 1.00 . A A . 193 ILE N    1 1 
        6 16440 1 1 193 ILE O    O 138.889 -16.358 105.729 1.00 . A A . 193 ILE O    1 1 
        6 16441 1 1 194 ALA C    C 136.083 -16.724 106.656 1.00 . A A . 194 ALA C    1 1 
        6 16442 1 1 194 ALA CA   C 136.554 -15.277 106.742 1.00 . A A . 194 ALA CA   1 1 
        6 16443 1 1 194 ALA CB   C 135.358 -14.364 107.019 1.00 . A A . 194 ALA CB   1 1 
        6 16444 1 1 194 ALA H    H 136.794 -14.189 104.940 1.00 . A A . 194 ALA H    1 1 
        6 16445 1 1 194 ALA HA   H 137.260 -15.184 107.552 1.00 . A A . 194 ALA HA   1 1 
        6 16446 1 1 194 ALA HB1  H 134.619 -14.492 106.242 1.00 . A A . 194 ALA HB1  1 1 
        6 16447 1 1 194 ALA HB2  H 135.687 -13.335 107.037 1.00 . A A . 194 ALA HB2  1 1 
        6 16448 1 1 194 ALA HB3  H 134.924 -14.619 107.974 1.00 . A A . 194 ALA HB3  1 1 
        6 16449 1 1 194 ALA N    N 137.203 -14.883 105.498 1.00 . A A . 194 ALA N    1 1 
        6 16450 1 1 194 ALA O    O 136.232 -17.494 107.605 1.00 . A A . 194 ALA O    1 1 
        6 16451 1 1 195 ILE C    C 136.211 -19.423 105.265 1.00 . A A . 195 ILE C    1 1 
        6 16452 1 1 195 ILE CA   C 135.038 -18.450 105.305 1.00 . A A . 195 ILE CA   1 1 
        6 16453 1 1 195 ILE CB   C 134.254 -18.538 103.995 1.00 . A A . 195 ILE CB   1 1 
        6 16454 1 1 195 ILE CD1  C 134.619 -18.706 101.529 1.00 . A A . 195 ILE CD1  1 1 
        6 16455 1 1 195 ILE CG1  C 135.154 -18.112 102.833 1.00 . A A . 195 ILE CG1  1 1 
        6 16456 1 1 195 ILE CG2  C 133.039 -17.610 104.064 1.00 . A A . 195 ILE CG2  1 1 
        6 16457 1 1 195 ILE H    H 135.431 -16.434 104.785 1.00 . A A . 195 ILE H    1 1 
        6 16458 1 1 195 ILE HA   H 134.386 -18.718 106.123 1.00 . A A . 195 ILE HA   1 1 
        6 16459 1 1 195 ILE HB   H 133.921 -19.554 103.842 1.00 . A A . 195 ILE HB   1 1 
        6 16460 1 1 195 ILE HD11 H 134.886 -19.751 101.473 1.00 . A A . 195 ILE HD11 1 1 
        6 16461 1 1 195 ILE HD12 H 135.050 -18.179 100.690 1.00 . A A . 195 ILE HD12 1 1 
        6 16462 1 1 195 ILE HD13 H 133.544 -18.607 101.502 1.00 . A A . 195 ILE HD13 1 1 
        6 16463 1 1 195 ILE HG12 H 135.164 -17.034 102.762 1.00 . A A . 195 ILE HG12 1 1 
        6 16464 1 1 195 ILE HG13 H 136.158 -18.471 103.005 1.00 . A A . 195 ILE HG13 1 1 
        6 16465 1 1 195 ILE HG21 H 132.543 -17.736 105.015 1.00 . A A . 195 ILE HG21 1 1 
        6 16466 1 1 195 ILE HG22 H 132.354 -17.854 103.265 1.00 . A A . 195 ILE HG22 1 1 
        6 16467 1 1 195 ILE HG23 H 133.363 -16.585 103.960 1.00 . A A . 195 ILE HG23 1 1 
        6 16468 1 1 195 ILE N    N 135.520 -17.089 105.508 1.00 . A A . 195 ILE N    1 1 
        6 16469 1 1 195 ILE O    O 136.067 -20.600 105.598 1.00 . A A . 195 ILE O    1 1 
        6 16470 1 1 196 ALA C    C 139.140 -20.013 106.155 1.00 . A A . 196 ALA C    1 1 
        6 16471 1 1 196 ALA CA   C 138.564 -19.758 104.767 1.00 . A A . 196 ALA CA   1 1 
        6 16472 1 1 196 ALA CB   C 139.616 -19.075 103.892 1.00 . A A . 196 ALA CB   1 1 
        6 16473 1 1 196 ALA H    H 137.433 -17.972 104.627 1.00 . A A . 196 ALA H    1 1 
        6 16474 1 1 196 ALA HA   H 138.295 -20.702 104.319 1.00 . A A . 196 ALA HA   1 1 
        6 16475 1 1 196 ALA HB1  H 140.381 -19.790 103.625 1.00 . A A . 196 ALA HB1  1 1 
        6 16476 1 1 196 ALA HB2  H 140.062 -18.257 104.437 1.00 . A A . 196 ALA HB2  1 1 
        6 16477 1 1 196 ALA HB3  H 139.148 -18.698 102.995 1.00 . A A . 196 ALA HB3  1 1 
        6 16478 1 1 196 ALA N    N 137.374 -18.921 104.862 1.00 . A A . 196 ALA N    1 1 
        6 16479 1 1 196 ALA O    O 139.332 -21.161 106.558 1.00 . A A . 196 ALA O    1 1 
        6 16480 1 1 197 GLN C    C 139.010 -19.716 109.169 1.00 . A A . 197 GLN C    1 1 
        6 16481 1 1 197 GLN CA   C 139.995 -19.052 108.214 1.00 . A A . 197 GLN CA   1 1 
        6 16482 1 1 197 GLN CB   C 140.370 -17.667 108.745 1.00 . A A . 197 GLN CB   1 1 
        6 16483 1 1 197 GLN CD   C 138.635 -17.260 110.501 1.00 . A A . 197 GLN CD   1 1 
        6 16484 1 1 197 GLN CG   C 139.098 -16.893 109.095 1.00 . A A . 197 GLN CG   1 1 
        6 16485 1 1 197 GLN H    H 139.206 -18.047 106.524 1.00 . A A . 197 GLN H    1 1 
        6 16486 1 1 197 GLN HA   H 140.888 -19.656 108.153 1.00 . A A . 197 GLN HA   1 1 
        6 16487 1 1 197 GLN HB2  H 140.982 -17.774 109.628 1.00 . A A . 197 GLN HB2  1 1 
        6 16488 1 1 197 GLN HB3  H 140.919 -17.128 107.988 1.00 . A A . 197 GLN HB3  1 1 
        6 16489 1 1 197 GLN HE21 H 140.450 -17.120 111.295 1.00 . A A . 197 GLN HE21 1 1 
        6 16490 1 1 197 GLN HE22 H 139.216 -17.549 112.378 1.00 . A A . 197 GLN HE22 1 1 
        6 16491 1 1 197 GLN HG2  H 139.300 -15.833 109.049 1.00 . A A . 197 GLN HG2  1 1 
        6 16492 1 1 197 GLN HG3  H 138.321 -17.141 108.388 1.00 . A A . 197 GLN HG3  1 1 
        6 16493 1 1 197 GLN N    N 139.409 -18.935 106.885 1.00 . A A . 197 GLN N    1 1 
        6 16494 1 1 197 GLN NE2  N 139.506 -17.314 111.472 1.00 . A A . 197 GLN NE2  1 1 
        6 16495 1 1 197 GLN O    O 139.401 -20.494 110.039 1.00 . A A . 197 GLN O    1 1 
        6 16496 1 1 197 GLN OE1  O 137.449 -17.503 110.721 1.00 . A A . 197 GLN OE1  1 1 
        6 16497 1 1 198 ALA C    C 136.571 -21.479 109.584 1.00 . A A . 198 ALA C    1 1 
        6 16498 1 1 198 ALA CA   C 136.694 -19.982 109.844 1.00 . A A . 198 ALA CA   1 1 
        6 16499 1 1 198 ALA CB   C 135.353 -19.300 109.566 1.00 . A A . 198 ALA CB   1 1 
        6 16500 1 1 198 ALA H    H 137.478 -18.779 108.286 1.00 . A A . 198 ALA H    1 1 
        6 16501 1 1 198 ALA HA   H 136.958 -19.826 110.878 1.00 . A A . 198 ALA HA   1 1 
        6 16502 1 1 198 ALA HB1  H 135.445 -18.239 109.749 1.00 . A A . 198 ALA HB1  1 1 
        6 16503 1 1 198 ALA HB2  H 134.597 -19.713 110.217 1.00 . A A . 198 ALA HB2  1 1 
        6 16504 1 1 198 ALA HB3  H 135.071 -19.465 108.537 1.00 . A A . 198 ALA HB3  1 1 
        6 16505 1 1 198 ALA N    N 137.730 -19.405 108.997 1.00 . A A . 198 ALA N    1 1 
        6 16506 1 1 198 ALA O    O 136.291 -22.258 110.495 1.00 . A A . 198 ALA O    1 1 
        6 16507 1 1 199 GLU C    C 137.523 -24.150 108.866 1.00 . A A . 199 GLU C    1 1 
        6 16508 1 1 199 GLU CA   C 136.667 -23.278 107.955 1.00 . A A . 199 GLU CA   1 1 
        6 16509 1 1 199 GLU CB   C 137.109 -23.466 106.502 1.00 . A A . 199 GLU CB   1 1 
        6 16510 1 1 199 GLU CD   C 137.349 -25.127 104.647 1.00 . A A . 199 GLU CD   1 1 
        6 16511 1 1 199 GLU CG   C 136.875 -24.918 106.081 1.00 . A A . 199 GLU CG   1 1 
        6 16512 1 1 199 GLU H    H 137.030 -21.212 107.654 1.00 . A A . 199 GLU H    1 1 
        6 16513 1 1 199 GLU HA   H 135.635 -23.581 108.047 1.00 . A A . 199 GLU HA   1 1 
        6 16514 1 1 199 GLU HB2  H 136.536 -22.808 105.864 1.00 . A A . 199 GLU HB2  1 1 
        6 16515 1 1 199 GLU HB3  H 138.159 -23.232 106.412 1.00 . A A . 199 GLU HB3  1 1 
        6 16516 1 1 199 GLU HG2  H 137.424 -25.574 106.740 1.00 . A A . 199 GLU HG2  1 1 
        6 16517 1 1 199 GLU HG3  H 135.821 -25.144 106.146 1.00 . A A . 199 GLU HG3  1 1 
        6 16518 1 1 199 GLU N    N 136.786 -21.875 108.333 1.00 . A A . 199 GLU N    1 1 
        6 16519 1 1 199 GLU O    O 137.095 -25.219 109.300 1.00 . A A . 199 GLU O    1 1 
        6 16520 1 1 199 GLU OE1  O 137.871 -24.185 104.074 1.00 . A A . 199 GLU OE1  1 1 
        6 16521 1 1 199 GLU OE2  O 137.183 -26.225 104.144 1.00 . A A . 199 GLU OE2  1 1 
        6 16522 1 1 200 LEU C    C 138.924 -24.878 111.285 1.00 . A A . 200 LEU C    1 1 
        6 16523 1 1 200 LEU CA   C 139.643 -24.431 110.017 1.00 . A A . 200 LEU CA   1 1 
        6 16524 1 1 200 LEU CB   C 140.845 -23.560 110.389 1.00 . A A . 200 LEU CB   1 1 
        6 16525 1 1 200 LEU CD1  C 142.689 -22.134 109.490 1.00 . A A . 200 LEU CD1  1 1 
        6 16526 1 1 200 LEU CD2  C 141.881 -24.103 108.182 1.00 . A A . 200 LEU CD2  1 1 
        6 16527 1 1 200 LEU CG   C 141.461 -22.969 109.120 1.00 . A A . 200 LEU CG   1 1 
        6 16528 1 1 200 LEU H    H 139.023 -22.825 108.780 1.00 . A A . 200 LEU H    1 1 
        6 16529 1 1 200 LEU HA   H 139.995 -25.303 109.487 1.00 . A A . 200 LEU HA   1 1 
        6 16530 1 1 200 LEU HB2  H 140.521 -22.760 111.040 1.00 . A A . 200 LEU HB2  1 1 
        6 16531 1 1 200 LEU HB3  H 141.582 -24.162 110.898 1.00 . A A . 200 LEU HB3  1 1 
        6 16532 1 1 200 LEU HD11 H 143.215 -21.852 108.590 1.00 . A A . 200 LEU HD11 1 1 
        6 16533 1 1 200 LEU HD12 H 143.343 -22.716 110.122 1.00 . A A . 200 LEU HD12 1 1 
        6 16534 1 1 200 LEU HD13 H 142.375 -21.246 110.017 1.00 . A A . 200 LEU HD13 1 1 
        6 16535 1 1 200 LEU HD21 H 142.635 -23.744 107.498 1.00 . A A . 200 LEU HD21 1 1 
        6 16536 1 1 200 LEU HD22 H 141.022 -24.445 107.624 1.00 . A A . 200 LEU HD22 1 1 
        6 16537 1 1 200 LEU HD23 H 142.281 -24.920 108.763 1.00 . A A . 200 LEU HD23 1 1 
        6 16538 1 1 200 LEU HG   H 140.734 -22.340 108.626 1.00 . A A . 200 LEU HG   1 1 
        6 16539 1 1 200 LEU N    N 138.735 -23.685 109.154 1.00 . A A . 200 LEU N    1 1 
        6 16540 1 1 200 LEU O    O 139.180 -25.963 111.807 1.00 . A A . 200 LEU O    1 1 
        6 16541 1 1 201 SER C    C 136.666 -25.745 112.888 1.00 . A A . 201 SER C    1 1 
        6 16542 1 1 201 SER CA   C 137.273 -24.349 112.986 1.00 . A A . 201 SER CA   1 1 
        6 16543 1 1 201 SER CB   C 136.162 -23.321 113.196 1.00 . A A . 201 SER CB   1 1 
        6 16544 1 1 201 SER H    H 137.858 -23.184 111.316 1.00 . A A . 201 SER H    1 1 
        6 16545 1 1 201 SER HA   H 137.943 -24.317 113.832 1.00 . A A . 201 SER HA   1 1 
        6 16546 1 1 201 SER HB2  H 136.584 -22.330 113.218 1.00 . A A . 201 SER HB2  1 1 
        6 16547 1 1 201 SER HB3  H 135.452 -23.389 112.382 1.00 . A A . 201 SER HB3  1 1 
        6 16548 1 1 201 SER HG   H 134.563 -23.565 114.279 1.00 . A A . 201 SER HG   1 1 
        6 16549 1 1 201 SER N    N 138.023 -24.033 111.776 1.00 . A A . 201 SER N    1 1 
        6 16550 1 1 201 SER O    O 136.953 -26.617 113.708 1.00 . A A . 201 SER O    1 1 
        6 16551 1 1 201 SER OG   O 135.511 -23.579 114.433 1.00 . A A . 201 SER OG   1 1 
        6 16552 1 1 202 LEU C    C 136.223 -28.364 111.714 1.00 . A A . 202 LEU C    1 1 
        6 16553 1 1 202 LEU CA   C 135.187 -27.245 111.679 1.00 . A A . 202 LEU CA   1 1 
        6 16554 1 1 202 LEU CB   C 134.456 -27.266 110.335 1.00 . A A . 202 LEU CB   1 1 
        6 16555 1 1 202 LEU CD1  C 133.431 -25.027 110.756 1.00 . A A . 202 LEU CD1  1 1 
        6 16556 1 1 202 LEU CD2  C 132.364 -26.608 109.143 1.00 . A A . 202 LEU CD2  1 1 
        6 16557 1 1 202 LEU CG   C 133.139 -26.499 110.458 1.00 . A A . 202 LEU CG   1 1 
        6 16558 1 1 202 LEU H    H 135.635 -25.217 111.255 1.00 . A A . 202 LEU H    1 1 
        6 16559 1 1 202 LEU HA   H 134.469 -27.406 112.469 1.00 . A A . 202 LEU HA   1 1 
        6 16560 1 1 202 LEU HB2  H 135.076 -26.802 109.581 1.00 . A A . 202 LEU HB2  1 1 
        6 16561 1 1 202 LEU HB3  H 134.250 -28.288 110.053 1.00 . A A . 202 LEU HB3  1 1 
        6 16562 1 1 202 LEU HD11 H 132.554 -24.435 110.541 1.00 . A A . 202 LEU HD11 1 1 
        6 16563 1 1 202 LEU HD12 H 134.252 -24.691 110.140 1.00 . A A . 202 LEU HD12 1 1 
        6 16564 1 1 202 LEU HD13 H 133.693 -24.916 111.798 1.00 . A A . 202 LEU HD13 1 1 
        6 16565 1 1 202 LEU HD21 H 132.990 -26.276 108.327 1.00 . A A . 202 LEU HD21 1 1 
        6 16566 1 1 202 LEU HD22 H 131.481 -25.988 109.193 1.00 . A A . 202 LEU HD22 1 1 
        6 16567 1 1 202 LEU HD23 H 132.074 -27.635 108.979 1.00 . A A . 202 LEU HD23 1 1 
        6 16568 1 1 202 LEU HG   H 132.551 -26.919 111.261 1.00 . A A . 202 LEU HG   1 1 
        6 16569 1 1 202 LEU N    N 135.827 -25.949 111.878 1.00 . A A . 202 LEU N    1 1 
        6 16570 1 1 202 LEU O    O 137.266 -28.198 111.105 1.00 . A A . 202 LEU O    1 1 
        6 16571 2 2   1 CYC C1A  C 124.640 -16.675  86.668 1.00 . B A . 208 CYC C1A  1 1 
        6 16572 2 2   1 CYC C1B  C 121.985 -15.848  90.593 1.00 . B A . 208 CYC C1B  1 1 
        6 16573 2 2   1 CYC C1C  C 120.216 -22.233  83.330 1.00 . B A . 208 CYC C1C  1 1 
        6 16574 2 2   1 CYC C1D  C 122.505 -18.377  83.299 1.00 . B A . 208 CYC C1D  1 1 
        6 16575 2 2   1 CYC C2A  C 125.495 -16.117  87.619 1.00 . B A . 208 CYC C2A  1 1 
        6 16576 2 2   1 CYC C2B  C 121.671 -16.768  91.590 1.00 . B A . 208 CYC C2B  1 1 
        6 16577 2 2   1 CYC C2C  C 120.762 -22.333  81.914 1.00 . B A . 208 CYC C2C  1 1 
        6 16578 2 2   1 CYC C2D  C 123.616 -18.434  82.455 1.00 . B A . 208 CYC C2D  1 1 
        6 16579 2 2   1 CYC C3A  C 124.716 -15.882  88.751 1.00 . B A . 208 CYC C3A  1 1 
        6 16580 2 2   1 CYC C3B  C 121.438 -16.059  92.757 1.00 . B A . 208 CYC C3B  1 1 
        6 16581 2 2   1 CYC C3C  C 120.918 -20.874  81.511 1.00 . B A . 208 CYC C3C  1 1 
        6 16582 2 2   1 CYC C3D  C 124.716 -17.936  83.149 1.00 . B A . 208 CYC C3D  1 1 
        6 16583 2 2   1 CYC C4A  C 123.410 -16.314  88.470 1.00 . B A . 208 CYC C4A  1 1 
        6 16584 2 2   1 CYC C4B  C 121.619 -14.723  92.437 1.00 . B A . 208 CYC C4B  1 1 
        6 16585 2 2   1 CYC C4C  C 120.827 -20.125  82.838 1.00 . B A . 208 CYC C4C  1 1 
        6 16586 2 2   1 CYC C4D  C 124.239 -17.582  84.412 1.00 . B A . 208 CYC C4D  1 1 
        6 16587 2 2   1 CYC CAA  C 127.005 -15.806  87.462 1.00 . B A . 208 CYC CAA  1 1 
        6 16588 2 2   1 CYC CAB  C 121.058 -16.586  94.140 1.00 . B A . 208 CYC CAB  1 1 
        6 16589 2 2   1 CYC CAC  C 119.863 -20.379  80.480 1.00 . B A . 208 CYC CAC  1 1 
        6 16590 2 2   1 CYC CAD  C 126.152 -17.815  82.598 1.00 . B A . 208 CYC CAD  1 1 
        6 16591 2 2   1 CYC CBA  C 127.903 -16.998  87.815 1.00 . B A . 208 CYC CBA  1 1 
        6 16592 2 2   1 CYC CBB  C 121.852 -15.919  95.261 1.00 . B A . 208 CYC CBB  1 1 
        6 16593 2 2   1 CYC CBC  C 119.880 -21.144  79.153 1.00 . B A . 208 CYC CBC  1 1 
        6 16594 2 2   1 CYC CBD  C 126.338 -16.625  81.652 1.00 . B A . 208 CYC CBD  1 1 
        6 16595 2 2   1 CYC CGA  C 128.118 -17.936  86.626 1.00 . B A . 208 CYC CGA  1 1 
        6 16596 2 2   1 CYC CGD  C 126.679 -15.318  82.384 1.00 . B A . 208 CYC CGD  1 1 
        6 16597 2 2   1 CYC CHA  C 125.076 -17.037  85.386 1.00 . B A . 208 CYC CHA  1 1 
        6 16598 2 2   1 CYC CHB  C 122.270 -16.300  89.289 1.00 . B A . 208 CYC CHB  1 1 
        6 16599 2 2   1 CYC CHD  C 121.234 -18.799  82.897 1.00 . B A . 208 CYC CHD  1 1 
        6 16600 2 2   1 CYC CMA  C 125.272 -15.256  90.034 1.00 . B A . 208 CYC CMA  1 1 
        6 16601 2 2   1 CYC CMB  C 121.582 -18.311  91.487 1.00 . B A . 208 CYC CMB  1 1 
        6 16602 2 2   1 CYC CMC  C 122.070 -23.119  81.865 1.00 . B A . 208 CYC CMC  1 1 
        6 16603 2 2   1 CYC CMD  C 123.638 -18.955  81.001 1.00 . B A . 208 CYC CMD  1 1 
        6 16604 2 2   1 CYC H2C  H 120.076 -22.769  81.328 1.00 . B A . 208 CYC H2C  1 1 
        6 16605 2 2   1 CYC H3C  H 121.849 -20.740  81.140 1.00 . B A . 208 CYC H3C  1 1 
        6 16606 2 2   1 CYC HAA1 H 127.239 -15.038  88.055 1.00 . B A . 208 CYC HAA1 1 1 
        6 16607 2 2   1 CYC HAA2 H 127.173 -15.544  86.508 1.00 . B A . 208 CYC HAA2 1 1 
        6 16608 2 2   1 CYC HAB1 H 120.085 -16.427  94.293 1.00 . B A . 208 CYC HAB1 1 1 
        6 16609 2 2   1 CYC HAB2 H 121.235 -17.573  94.174 1.00 . B A . 208 CYC HAB2 1 1 
        6 16610 2 2   1 CYC HAC2 H 118.989 -20.523  80.949 1.00 . B A . 208 CYC HAC2 1 1 
        6 16611 2 2   1 CYC HAD1 H 126.379 -18.654  82.109 1.00 . B A . 208 CYC HAD1 1 1 
        6 16612 2 2   1 CYC HAD2 H 126.777 -17.711  83.375 1.00 . B A . 208 CYC HAD2 1 1 
        6 16613 2 2   1 CYC HB   H 122.150 -13.769  90.662 1.00 . B A . 208 CYC HB   1 1 
        6 16614 2 2   1 CYC HBA1 H 127.485 -17.509  88.563 1.00 . B A . 208 CYC HBA1 1 1 
        6 16615 2 2   1 CYC HBA2 H 128.791 -16.644  88.119 1.00 . B A . 208 CYC HBA2 1 1 
        6 16616 2 2   1 CYC HBB1 H 121.470 -15.013  95.446 1.00 . B A . 208 CYC HBB1 1 1 
        6 16617 2 2   1 CYC HBB2 H 121.795 -16.480  96.088 1.00 . B A . 208 CYC HBB2 1 1 
        6 16618 2 2   1 CYC HBB3 H 122.807 -15.829  94.983 1.00 . B A . 208 CYC HBB3 1 1 
        6 16619 2 2   1 CYC HBC1 H 120.473 -21.942  79.232 1.00 . B A . 208 CYC HBC1 1 1 
        6 16620 2 2   1 CYC HBC2 H 118.949 -21.455  78.945 1.00 . B A . 208 CYC HBC2 1 1 
        6 16621 2 2   1 CYC HBC3 H 120.209 -20.549  78.420 1.00 . B A . 208 CYC HBC3 1 1 
        6 16622 2 2   1 CYC HBD1 H 125.496 -16.494  81.133 1.00 . B A . 208 CYC HBD1 1 1 
        6 16623 2 2   1 CYC HBD2 H 127.081 -16.845  81.018 1.00 . B A . 208 CYC HBD2 1 1 
        6 16624 2 2   1 CYC HC   H 120.035 -20.649  84.702 1.00 . B A . 208 CYC HC   1 1 
        6 16625 2 2   1 CYC HD   H 122.348 -17.702  85.261 1.00 . B A . 208 CYC HD   1 1 
        6 16626 2 2   1 CYC HHA  H 126.039 -16.896  85.157 1.00 . B A . 208 CYC HHA  1 1 
        6 16627 2 2   1 CYC HHB  H 121.486 -16.751  88.862 1.00 . B A . 208 CYC HHB  1 1 
        6 16628 2 2   1 CYC HHD  H 120.588 -18.100  82.589 1.00 . B A . 208 CYC HHD  1 1 
        6 16629 2 2   1 CYC HMA1 H 126.052 -14.675  89.813 1.00 . B A . 208 CYC HMA1 1 1 
        6 16630 2 2   1 CYC HMA2 H 124.558 -14.689  90.455 1.00 . B A . 208 CYC HMA2 1 1 
        6 16631 2 2   1 CYC HMA3 H 125.554 -15.975  90.670 1.00 . B A . 208 CYC HMA3 1 1 
        6 16632 2 2   1 CYC HMB1 H 120.683 -18.573  91.145 1.00 . B A . 208 CYC HMB1 1 1 
        6 16633 2 2   1 CYC HMB2 H 122.278 -18.633  90.841 1.00 . B A . 208 CYC HMB2 1 1 
        6 16634 2 2   1 CYC HMB3 H 121.736 -18.722  92.386 1.00 . B A . 208 CYC HMB3 1 1 
        6 16635 2 2   1 CYC HMC1 H 122.758 -22.663  82.424 1.00 . B A . 208 CYC HMC1 1 1 
        6 16636 2 2   1 CYC HMC2 H 121.911 -24.039  82.236 1.00 . B A . 208 CYC HMC2 1 1 
        6 16637 2 2   1 CYC HMC3 H 122.391 -23.186  80.920 1.00 . B A . 208 CYC HMC3 1 1 
        6 16638 2 2   1 CYC HMD1 H 124.414 -19.569  80.875 1.00 . B A . 208 CYC HMD1 1 1 
        6 16639 2 2   1 CYC HMD2 H 122.792 -19.467  80.827 1.00 . B A . 208 CYC HMD2 1 1 
        6 16640 2 2   1 CYC HMD3 H 123.707 -18.187  80.364 1.00 . B A . 208 CYC HMD3 1 1 
        6 16641 2 2   1 CYC NA   N 123.435 -16.770  87.221 1.00 . B A . 208 CYC NA   1 1 
        6 16642 2 2   1 CYC NB   N 121.950 -14.620  91.140 1.00 . B A . 208 CYC NB   1 1 
        6 16643 2 2   1 CYC NC   N 120.309 -20.955  83.783 1.00 . B A . 208 CYC NC   1 1 
        6 16644 2 2   1 CYC ND   N 122.937 -17.861  84.453 1.00 . B A . 208 CYC ND   1 1 
        6 16645 2 2   1 CYC O1A  O 129.179 -17.802  85.975 1.00 . B A . 208 CYC O1A  1 1 
        6 16646 2 2   1 CYC O1D  O 125.774 -14.801  83.083 1.00 . B A . 208 CYC O1D  1 1 
        6 16647 2 2   1 CYC O2A  O 127.218 -18.770  86.391 1.00 . B A . 208 CYC O2A  1 1 
        6 16648 2 2   1 CYC O2D  O 127.826 -14.857  82.237 1.00 . B A . 208 CYC O2D  1 1 
        6 16649 2 2   1 CYC OB   O 121.495 -13.786  93.217 1.00 . B A . 208 CYC OB   1 1 
        6 16650 2 2   1 CYC OC   O 119.763 -23.178  83.963 1.00 . B A . 208 CYC OC   1 1 
        7 16651 1 1  31 LEU C    C 128.671 -19.929 109.195 1.00 . A A .  31 LEU C    1 1 
        7 16652 1 1  31 LEU CA   C 130.029 -20.452 109.650 1.00 . A A .  31 LEU CA   1 1 
        7 16653 1 1  31 LEU CB   C 130.608 -21.379 108.578 1.00 . A A .  31 LEU CB   1 1 
        7 16654 1 1  31 LEU CD1  C 132.347 -19.846 107.647 1.00 . A A .  31 LEU CD1  1 1 
        7 16655 1 1  31 LEU CD2  C 131.189 -21.476 106.151 1.00 . A A .  31 LEU CD2  1 1 
        7 16656 1 1  31 LEU CG   C 131.021 -20.553 107.359 1.00 . A A .  31 LEU CG   1 1 
        7 16657 1 1  31 LEU H    H 129.747 -22.138 110.914 1.00 . A A .  31 LEU H    1 1 
        7 16658 1 1  31 LEU HA   H 130.699 -19.618 109.787 1.00 . A A .  31 LEU HA   1 1 
        7 16659 1 1  31 LEU HB2  H 131.470 -21.894 108.975 1.00 . A A .  31 LEU HB2  1 1 
        7 16660 1 1  31 LEU HB3  H 129.859 -22.100 108.284 1.00 . A A .  31 LEU HB3  1 1 
        7 16661 1 1  31 LEU HD11 H 132.994 -20.508 108.204 1.00 . A A .  31 LEU HD11 1 1 
        7 16662 1 1  31 LEU HD12 H 132.161 -18.954 108.226 1.00 . A A .  31 LEU HD12 1 1 
        7 16663 1 1  31 LEU HD13 H 132.822 -19.579 106.715 1.00 . A A .  31 LEU HD13 1 1 
        7 16664 1 1  31 LEU HD21 H 131.451 -20.890 105.282 1.00 . A A .  31 LEU HD21 1 1 
        7 16665 1 1  31 LEU HD22 H 130.262 -21.999 105.966 1.00 . A A .  31 LEU HD22 1 1 
        7 16666 1 1  31 LEU HD23 H 131.972 -22.193 106.351 1.00 . A A .  31 LEU HD23 1 1 
        7 16667 1 1  31 LEU HG   H 130.260 -19.816 107.149 1.00 . A A .  31 LEU HG   1 1 
        7 16668 1 1  31 LEU N    N 129.905 -21.171 110.913 1.00 . A A .  31 LEU N    1 1 
        7 16669 1 1  31 LEU O    O 128.531 -18.755 108.851 1.00 . A A .  31 LEU O    1 1 
        7 16670 1 1  32 ASP C    C 125.863 -19.194 109.571 1.00 . A A .  32 ASP C    1 1 
        7 16671 1 1  32 ASP CA   C 126.327 -20.421 108.790 1.00 . A A .  32 ASP CA   1 1 
        7 16672 1 1  32 ASP CB   C 125.356 -21.579 109.034 1.00 . A A .  32 ASP CB   1 1 
        7 16673 1 1  32 ASP CG   C 125.666 -22.726 108.080 1.00 . A A .  32 ASP CG   1 1 
        7 16674 1 1  32 ASP H    H 127.847 -21.732 109.470 1.00 . A A .  32 ASP H    1 1 
        7 16675 1 1  32 ASP HA   H 126.331 -20.185 107.737 1.00 . A A .  32 ASP HA   1 1 
        7 16676 1 1  32 ASP HB2  H 125.457 -21.922 110.053 1.00 . A A .  32 ASP HB2  1 1 
        7 16677 1 1  32 ASP HB3  H 124.345 -21.238 108.868 1.00 . A A .  32 ASP HB3  1 1 
        7 16678 1 1  32 ASP N    N 127.674 -20.808 109.195 1.00 . A A .  32 ASP N    1 1 
        7 16679 1 1  32 ASP O    O 125.087 -18.384 109.066 1.00 . A A .  32 ASP O    1 1 
        7 16680 1 1  32 ASP OD1  O 126.436 -22.513 107.157 1.00 . A A .  32 ASP OD1  1 1 
        7 16681 1 1  32 ASP OD2  O 125.128 -23.802 108.284 1.00 . A A .  32 ASP OD2  1 1 
        7 16682 1 1  33 GLN C    C 126.725 -16.680 111.231 1.00 . A A .  33 GLN C    1 1 
        7 16683 1 1  33 GLN CA   C 125.967 -17.938 111.646 1.00 . A A .  33 GLN CA   1 1 
        7 16684 1 1  33 GLN CB   C 126.267 -18.256 113.111 1.00 . A A .  33 GLN CB   1 1 
        7 16685 1 1  33 GLN CD   C 125.752 -19.811 115.003 1.00 . A A .  33 GLN CD   1 1 
        7 16686 1 1  33 GLN CG   C 125.430 -19.457 113.556 1.00 . A A .  33 GLN CG   1 1 
        7 16687 1 1  33 GLN H    H 126.957 -19.745 111.154 1.00 . A A .  33 GLN H    1 1 
        7 16688 1 1  33 GLN HA   H 124.907 -17.758 111.539 1.00 . A A .  33 GLN HA   1 1 
        7 16689 1 1  33 GLN HB2  H 127.316 -18.487 113.221 1.00 . A A .  33 GLN HB2  1 1 
        7 16690 1 1  33 GLN HB3  H 126.021 -17.402 113.724 1.00 . A A .  33 GLN HB3  1 1 
        7 16691 1 1  33 GLN HE21 H 124.129 -20.927 115.247 1.00 . A A .  33 GLN HE21 1 1 
        7 16692 1 1  33 GLN HE22 H 125.140 -20.812 116.605 1.00 . A A .  33 GLN HE22 1 1 
        7 16693 1 1  33 GLN HG2  H 124.381 -19.213 113.471 1.00 . A A .  33 GLN HG2  1 1 
        7 16694 1 1  33 GLN HG3  H 125.654 -20.303 112.923 1.00 . A A .  33 GLN HG3  1 1 
        7 16695 1 1  33 GLN N    N 126.342 -19.067 110.804 1.00 . A A .  33 GLN N    1 1 
        7 16696 1 1  33 GLN NE2  N 124.940 -20.580 115.675 1.00 . A A .  33 GLN NE2  1 1 
        7 16697 1 1  33 GLN O    O 126.131 -15.617 111.052 1.00 . A A .  33 GLN O    1 1 
        7 16698 1 1  33 GLN OE1  O 126.772 -19.375 115.537 1.00 . A A .  33 GLN OE1  1 1 
        7 16699 1 1  34 ILE C    C 128.384 -15.112 109.342 1.00 . A A .  34 ILE C    1 1 
        7 16700 1 1  34 ILE CA   C 128.866 -15.680 110.674 1.00 . A A .  34 ILE CA   1 1 
        7 16701 1 1  34 ILE CB   C 130.325 -16.119 110.547 1.00 . A A .  34 ILE CB   1 1 
        7 16702 1 1  34 ILE CD1  C 130.364 -16.082 113.046 1.00 . A A .  34 ILE CD1  1 1 
        7 16703 1 1  34 ILE CG1  C 130.735 -16.892 111.803 1.00 . A A .  34 ILE CG1  1 1 
        7 16704 1 1  34 ILE CG2  C 131.219 -14.887 110.395 1.00 . A A .  34 ILE CG2  1 1 
        7 16705 1 1  34 ILE H    H 128.459 -17.679 111.246 1.00 . A A .  34 ILE H    1 1 
        7 16706 1 1  34 ILE HA   H 128.799 -14.908 111.427 1.00 . A A .  34 ILE HA   1 1 
        7 16707 1 1  34 ILE HB   H 130.436 -16.753 109.679 1.00 . A A .  34 ILE HB   1 1 
        7 16708 1 1  34 ILE HD11 H 129.309 -16.192 113.246 1.00 . A A .  34 ILE HD11 1 1 
        7 16709 1 1  34 ILE HD12 H 130.592 -15.039 112.878 1.00 . A A .  34 ILE HD12 1 1 
        7 16710 1 1  34 ILE HD13 H 130.930 -16.442 113.893 1.00 . A A .  34 ILE HD13 1 1 
        7 16711 1 1  34 ILE HG12 H 130.219 -17.842 111.825 1.00 . A A .  34 ILE HG12 1 1 
        7 16712 1 1  34 ILE HG13 H 131.800 -17.062 111.790 1.00 . A A .  34 ILE HG13 1 1 
        7 16713 1 1  34 ILE HG21 H 131.229 -14.333 111.323 1.00 . A A .  34 ILE HG21 1 1 
        7 16714 1 1  34 ILE HG22 H 130.834 -14.258 109.606 1.00 . A A .  34 ILE HG22 1 1 
        7 16715 1 1  34 ILE HG23 H 132.223 -15.198 110.150 1.00 . A A .  34 ILE HG23 1 1 
        7 16716 1 1  34 ILE N    N 128.038 -16.810 111.080 1.00 . A A .  34 ILE N    1 1 
        7 16717 1 1  34 ILE O    O 128.162 -13.908 109.213 1.00 . A A .  34 ILE O    1 1 
        7 16718 1 1  35 LEU C    C 126.473 -14.813 107.099 1.00 . A A .  35 LEU C    1 1 
        7 16719 1 1  35 LEU CA   C 127.805 -15.555 107.026 1.00 . A A .  35 LEU CA   1 1 
        7 16720 1 1  35 LEU CB   C 127.663 -16.767 106.103 1.00 . A A .  35 LEU CB   1 1 
        7 16721 1 1  35 LEU CD1  C 128.818 -18.808 105.242 1.00 . A A .  35 LEU CD1  1 1 
        7 16722 1 1  35 LEU CD2  C 130.010 -16.613 105.262 1.00 . A A .  35 LEU CD2  1 1 
        7 16723 1 1  35 LEU CG   C 129.005 -17.496 106.005 1.00 . A A .  35 LEU CG   1 1 
        7 16724 1 1  35 LEU H    H 128.393 -16.938 108.521 1.00 . A A .  35 LEU H    1 1 
        7 16725 1 1  35 LEU HA   H 128.553 -14.893 106.619 1.00 . A A .  35 LEU HA   1 1 
        7 16726 1 1  35 LEU HB2  H 126.917 -17.439 106.504 1.00 . A A .  35 LEU HB2  1 1 
        7 16727 1 1  35 LEU HB3  H 127.362 -16.438 105.121 1.00 . A A .  35 LEU HB3  1 1 
        7 16728 1 1  35 LEU HD11 H 128.314 -19.524 105.874 1.00 . A A .  35 LEU HD11 1 1 
        7 16729 1 1  35 LEU HD12 H 129.784 -19.198 104.956 1.00 . A A .  35 LEU HD12 1 1 
        7 16730 1 1  35 LEU HD13 H 128.226 -18.628 104.357 1.00 . A A .  35 LEU HD13 1 1 
        7 16731 1 1  35 LEU HD21 H 130.753 -17.235 104.785 1.00 . A A .  35 LEU HD21 1 1 
        7 16732 1 1  35 LEU HD22 H 130.495 -15.949 105.963 1.00 . A A .  35 LEU HD22 1 1 
        7 16733 1 1  35 LEU HD23 H 129.494 -16.030 104.513 1.00 . A A .  35 LEU HD23 1 1 
        7 16734 1 1  35 LEU HG   H 129.373 -17.706 106.999 1.00 . A A .  35 LEU HG   1 1 
        7 16735 1 1  35 LEU N    N 128.225 -15.987 108.354 1.00 . A A .  35 LEU N    1 1 
        7 16736 1 1  35 LEU O    O 126.215 -13.902 106.311 1.00 . A A .  35 LEU O    1 1 
        7 16737 1 1  36 ARG C    C 124.491 -13.114 108.630 1.00 . A A .  36 ARG C    1 1 
        7 16738 1 1  36 ARG CA   C 124.329 -14.573 108.216 1.00 . A A .  36 ARG CA   1 1 
        7 16739 1 1  36 ARG CB   C 123.520 -15.319 109.278 1.00 . A A .  36 ARG CB   1 1 
        7 16740 1 1  36 ARG CD   C 121.271 -15.548 110.343 1.00 . A A .  36 ARG CD   1 1 
        7 16741 1 1  36 ARG CG   C 122.093 -14.770 109.313 1.00 . A A .  36 ARG CG   1 1 
        7 16742 1 1  36 ARG CZ   C 120.995 -15.507 112.756 1.00 . A A .  36 ARG CZ   1 1 
        7 16743 1 1  36 ARG H    H 125.888 -15.945 108.641 1.00 . A A .  36 ARG H    1 1 
        7 16744 1 1  36 ARG HA   H 123.795 -14.616 107.279 1.00 . A A .  36 ARG HA   1 1 
        7 16745 1 1  36 ARG HB2  H 123.496 -16.372 109.039 1.00 . A A .  36 ARG HB2  1 1 
        7 16746 1 1  36 ARG HB3  H 123.981 -15.180 110.245 1.00 . A A .  36 ARG HB3  1 1 
        7 16747 1 1  36 ARG HD2  H 120.235 -15.259 110.266 1.00 . A A .  36 ARG HD2  1 1 
        7 16748 1 1  36 ARG HD3  H 121.361 -16.607 110.144 1.00 . A A .  36 ARG HD3  1 1 
        7 16749 1 1  36 ARG HE   H 122.648 -14.888 111.813 1.00 . A A .  36 ARG HE   1 1 
        7 16750 1 1  36 ARG HG2  H 122.115 -13.725 109.585 1.00 . A A .  36 ARG HG2  1 1 
        7 16751 1 1  36 ARG HG3  H 121.642 -14.880 108.339 1.00 . A A .  36 ARG HG3  1 1 
        7 16752 1 1  36 ARG HH11 H 119.451 -16.209 111.691 1.00 . A A .  36 ARG HH11 1 1 
        7 16753 1 1  36 ARG HH12 H 119.229 -16.189 113.409 1.00 . A A .  36 ARG HH12 1 1 
        7 16754 1 1  36 ARG HH21 H 122.363 -14.859 114.065 1.00 . A A .  36 ARG HH21 1 1 
        7 16755 1 1  36 ARG HH22 H 120.877 -15.425 114.752 1.00 . A A .  36 ARG HH22 1 1 
        7 16756 1 1  36 ARG N    N 125.631 -15.210 108.047 1.00 . A A .  36 ARG N    1 1 
        7 16757 1 1  36 ARG NE   N 121.752 -15.264 111.691 1.00 . A A .  36 ARG NE   1 1 
        7 16758 1 1  36 ARG NH1  N 119.798 -16.008 112.606 1.00 . A A .  36 ARG NH1  1 1 
        7 16759 1 1  36 ARG NH2  N 121.447 -15.243 113.951 1.00 . A A .  36 ARG NH2  1 1 
        7 16760 1 1  36 ARG O    O 123.772 -12.239 108.146 1.00 . A A .  36 ARG O    1 1 
        7 16761 1 1  37 ALA C    C 126.413 -10.684 108.944 1.00 . A A .  37 ALA C    1 1 
        7 16762 1 1  37 ALA CA   C 125.676 -11.499 110.002 1.00 . A A .  37 ALA CA   1 1 
        7 16763 1 1  37 ALA CB   C 126.503 -11.534 111.288 1.00 . A A .  37 ALA CB   1 1 
        7 16764 1 1  37 ALA H    H 125.973 -13.595 109.885 1.00 . A A .  37 ALA H    1 1 
        7 16765 1 1  37 ALA HA   H 124.729 -11.026 110.210 1.00 . A A .  37 ALA HA   1 1 
        7 16766 1 1  37 ALA HB1  H 126.494 -10.557 111.749 1.00 . A A .  37 ALA HB1  1 1 
        7 16767 1 1  37 ALA HB2  H 127.520 -11.813 111.055 1.00 . A A .  37 ALA HB2  1 1 
        7 16768 1 1  37 ALA HB3  H 126.078 -12.257 111.969 1.00 . A A .  37 ALA HB3  1 1 
        7 16769 1 1  37 ALA N    N 125.433 -12.858 109.530 1.00 . A A .  37 ALA N    1 1 
        7 16770 1 1  37 ALA O    O 126.295  -9.459 108.897 1.00 . A A .  37 ALA O    1 1 
        7 16771 1 1  38 THR C    C 127.021 -10.052 106.031 1.00 . A A .  38 THR C    1 1 
        7 16772 1 1  38 THR CA   C 127.947 -10.692 107.062 1.00 . A A .  38 THR CA   1 1 
        7 16773 1 1  38 THR CB   C 128.875 -11.690 106.365 1.00 . A A .  38 THR CB   1 1 
        7 16774 1 1  38 THR CG2  C 129.890 -12.235 107.371 1.00 . A A .  38 THR CG2  1 1 
        7 16775 1 1  38 THR H    H 127.218 -12.346 108.171 1.00 . A A .  38 THR H    1 1 
        7 16776 1 1  38 THR HA   H 128.548  -9.921 107.520 1.00 . A A .  38 THR HA   1 1 
        7 16777 1 1  38 THR HB   H 129.401 -11.195 105.564 1.00 . A A .  38 THR HB   1 1 
        7 16778 1 1  38 THR HG1  H 128.579 -13.125 105.086 1.00 . A A .  38 THR HG1  1 1 
        7 16779 1 1  38 THR HG21 H 130.780 -11.623 107.354 1.00 . A A .  38 THR HG21 1 1 
        7 16780 1 1  38 THR HG22 H 130.146 -13.251 107.109 1.00 . A A .  38 THR HG22 1 1 
        7 16781 1 1  38 THR HG23 H 129.460 -12.217 108.362 1.00 . A A .  38 THR HG23 1 1 
        7 16782 1 1  38 THR N    N 127.175 -11.369 108.097 1.00 . A A .  38 THR N    1 1 
        7 16783 1 1  38 THR O    O 127.301  -8.968 105.521 1.00 . A A .  38 THR O    1 1 
        7 16784 1 1  38 THR OG1  O 128.105 -12.761 105.838 1.00 . A A .  38 THR OG1  1 1 
        7 16785 1 1  39 VAL C    C 124.216  -9.017 105.287 1.00 . A A .  39 VAL C    1 1 
        7 16786 1 1  39 VAL CA   C 124.970 -10.228 104.743 1.00 . A A .  39 VAL CA   1 1 
        7 16787 1 1  39 VAL CB   C 123.971 -11.326 104.374 1.00 . A A .  39 VAL CB   1 1 
        7 16788 1 1  39 VAL CG1  C 122.839 -11.356 105.403 1.00 . A A .  39 VAL CG1  1 1 
        7 16789 1 1  39 VAL CG2  C 123.391 -11.040 102.987 1.00 . A A .  39 VAL CG2  1 1 
        7 16790 1 1  39 VAL H    H 125.742 -11.584 106.176 1.00 . A A .  39 VAL H    1 1 
        7 16791 1 1  39 VAL HA   H 125.509  -9.935 103.855 1.00 . A A .  39 VAL HA   1 1 
        7 16792 1 1  39 VAL HB   H 124.475 -12.282 104.365 1.00 . A A .  39 VAL HB   1 1 
        7 16793 1 1  39 VAL HG11 H 122.365 -12.326 105.388 1.00 . A A .  39 VAL HG11 1 1 
        7 16794 1 1  39 VAL HG12 H 122.111 -10.596 105.158 1.00 . A A .  39 VAL HG12 1 1 
        7 16795 1 1  39 VAL HG13 H 123.241 -11.166 106.386 1.00 . A A .  39 VAL HG13 1 1 
        7 16796 1 1  39 VAL HG21 H 124.194 -10.962 102.269 1.00 . A A .  39 VAL HG21 1 1 
        7 16797 1 1  39 VAL HG22 H 122.839 -10.112 103.011 1.00 . A A .  39 VAL HG22 1 1 
        7 16798 1 1  39 VAL HG23 H 122.729 -11.844 102.701 1.00 . A A .  39 VAL HG23 1 1 
        7 16799 1 1  39 VAL N    N 125.919 -10.731 105.730 1.00 . A A .  39 VAL N    1 1 
        7 16800 1 1  39 VAL O    O 123.734  -8.181 104.524 1.00 . A A .  39 VAL O    1 1 
        7 16801 1 1  40 GLU C    C 124.229  -6.523 107.079 1.00 . A A .  40 GLU C    1 1 
        7 16802 1 1  40 GLU CA   C 123.429  -7.813 107.243 1.00 . A A .  40 GLU CA   1 1 
        7 16803 1 1  40 GLU CB   C 123.224  -8.102 108.731 1.00 . A A .  40 GLU CB   1 1 
        7 16804 1 1  40 GLU CD   C 120.852  -8.830 108.409 1.00 . A A .  40 GLU CD   1 1 
        7 16805 1 1  40 GLU CG   C 122.233  -9.256 108.895 1.00 . A A .  40 GLU CG   1 1 
        7 16806 1 1  40 GLU H    H 124.512  -9.634 107.168 1.00 . A A .  40 GLU H    1 1 
        7 16807 1 1  40 GLU HA   H 122.463  -7.687 106.777 1.00 . A A .  40 GLU HA   1 1 
        7 16808 1 1  40 GLU HB2  H 124.170  -8.373 109.178 1.00 . A A .  40 GLU HB2  1 1 
        7 16809 1 1  40 GLU HB3  H 122.833  -7.222 109.219 1.00 . A A .  40 GLU HB3  1 1 
        7 16810 1 1  40 GLU HG2  H 122.571 -10.104 108.317 1.00 . A A .  40 GLU HG2  1 1 
        7 16811 1 1  40 GLU HG3  H 122.174  -9.534 109.937 1.00 . A A .  40 GLU HG3  1 1 
        7 16812 1 1  40 GLU N    N 124.118  -8.932 106.609 1.00 . A A .  40 GLU N    1 1 
        7 16813 1 1  40 GLU O    O 123.660  -5.449 106.885 1.00 . A A .  40 GLU O    1 1 
        7 16814 1 1  40 GLU OE1  O 120.636  -7.637 108.270 1.00 . A A .  40 GLU OE1  1 1 
        7 16815 1 1  40 GLU OE2  O 120.030  -9.703 108.182 1.00 . A A .  40 GLU OE2  1 1 
        7 16816 1 1  41 GLU C    C 126.585  -5.113 105.538 1.00 . A A .  41 GLU C    1 1 
        7 16817 1 1  41 GLU CA   C 126.418  -5.474 107.011 1.00 . A A .  41 GLU CA   1 1 
        7 16818 1 1  41 GLU CB   C 127.789  -5.762 107.626 1.00 . A A .  41 GLU CB   1 1 
        7 16819 1 1  41 GLU CD   C 130.021  -4.771 108.173 1.00 . A A .  41 GLU CD   1 1 
        7 16820 1 1  41 GLU CG   C 128.619  -4.477 107.646 1.00 . A A .  41 GLU CG   1 1 
        7 16821 1 1  41 GLU H    H 125.949  -7.517 107.328 1.00 . A A .  41 GLU H    1 1 
        7 16822 1 1  41 GLU HA   H 125.975  -4.637 107.528 1.00 . A A .  41 GLU HA   1 1 
        7 16823 1 1  41 GLU HB2  H 127.662  -6.126 108.636 1.00 . A A .  41 GLU HB2  1 1 
        7 16824 1 1  41 GLU HB3  H 128.300  -6.509 107.036 1.00 . A A .  41 GLU HB3  1 1 
        7 16825 1 1  41 GLU HG2  H 128.689  -4.080 106.644 1.00 . A A .  41 GLU HG2  1 1 
        7 16826 1 1  41 GLU HG3  H 128.142  -3.753 108.288 1.00 . A A .  41 GLU HG3  1 1 
        7 16827 1 1  41 GLU N    N 125.551  -6.638 107.161 1.00 . A A .  41 GLU N    1 1 
        7 16828 1 1  41 GLU O    O 126.583  -3.937 105.174 1.00 . A A .  41 GLU O    1 1 
        7 16829 1 1  41 GLU OE1  O 130.283  -5.918 108.494 1.00 . A A .  41 GLU OE1  1 1 
        7 16830 1 1  41 GLU OE2  O 130.811  -3.844 108.246 1.00 . A A .  41 GLU OE2  1 1 
        7 16831 1 1  42 VAL C    C 125.808  -5.028 102.706 1.00 . A A .  42 VAL C    1 1 
        7 16832 1 1  42 VAL CA   C 126.922  -5.907 103.268 1.00 . A A .  42 VAL CA   1 1 
        7 16833 1 1  42 VAL CB   C 126.938  -7.246 102.528 1.00 . A A .  42 VAL CB   1 1 
        7 16834 1 1  42 VAL CG1  C 126.828  -7.000 101.023 1.00 . A A .  42 VAL CG1  1 1 
        7 16835 1 1  42 VAL CG2  C 128.249  -7.978 102.829 1.00 . A A .  42 VAL CG2  1 1 
        7 16836 1 1  42 VAL H    H 126.718  -7.048 105.042 1.00 . A A .  42 VAL H    1 1 
        7 16837 1 1  42 VAL HA   H 127.869  -5.413 103.113 1.00 . A A .  42 VAL HA   1 1 
        7 16838 1 1  42 VAL HB   H 126.103  -7.848 102.857 1.00 . A A .  42 VAL HB   1 1 
        7 16839 1 1  42 VAL HG11 H 125.811  -6.733 100.776 1.00 . A A .  42 VAL HG11 1 1 
        7 16840 1 1  42 VAL HG12 H 127.104  -7.898 100.490 1.00 . A A .  42 VAL HG12 1 1 
        7 16841 1 1  42 VAL HG13 H 127.490  -6.195 100.740 1.00 . A A .  42 VAL HG13 1 1 
        7 16842 1 1  42 VAL HG21 H 128.492  -7.865 103.875 1.00 . A A .  42 VAL HG21 1 1 
        7 16843 1 1  42 VAL HG22 H 129.041  -7.558 102.228 1.00 . A A .  42 VAL HG22 1 1 
        7 16844 1 1  42 VAL HG23 H 128.137  -9.027 102.596 1.00 . A A .  42 VAL HG23 1 1 
        7 16845 1 1  42 VAL N    N 126.733  -6.131 104.697 1.00 . A A .  42 VAL N    1 1 
        7 16846 1 1  42 VAL O    O 126.068  -3.964 102.147 1.00 . A A .  42 VAL O    1 1 
        7 16847 1 1  43 ARG C    C 123.494  -3.275 102.816 1.00 . A A .  43 ARG C    1 1 
        7 16848 1 1  43 ARG CA   C 123.424  -4.728 102.359 1.00 . A A .  43 ARG CA   1 1 
        7 16849 1 1  43 ARG CB   C 122.124  -5.360 102.860 1.00 . A A .  43 ARG CB   1 1 
        7 16850 1 1  43 ARG CD   C 120.853  -5.955 104.927 1.00 . A A .  43 ARG CD   1 1 
        7 16851 1 1  43 ARG CG   C 121.952  -5.062 104.351 1.00 . A A .  43 ARG CG   1 1 
        7 16852 1 1  43 ARG CZ   C 119.369  -5.741 106.838 1.00 . A A .  43 ARG CZ   1 1 
        7 16853 1 1  43 ARG H    H 124.421  -6.338 103.310 1.00 . A A .  43 ARG H    1 1 
        7 16854 1 1  43 ARG HA   H 123.430  -4.757 101.280 1.00 . A A .  43 ARG HA   1 1 
        7 16855 1 1  43 ARG HB2  H 121.289  -4.948 102.311 1.00 . A A .  43 ARG HB2  1 1 
        7 16856 1 1  43 ARG HB3  H 122.161  -6.428 102.711 1.00 . A A .  43 ARG HB3  1 1 
        7 16857 1 1  43 ARG HD2  H 119.952  -5.835 104.344 1.00 . A A .  43 ARG HD2  1 1 
        7 16858 1 1  43 ARG HD3  H 121.171  -6.987 104.882 1.00 . A A .  43 ARG HD3  1 1 
        7 16859 1 1  43 ARG HE   H 121.304  -5.227 106.865 1.00 . A A .  43 ARG HE   1 1 
        7 16860 1 1  43 ARG HG2  H 122.881  -5.255 104.866 1.00 . A A .  43 ARG HG2  1 1 
        7 16861 1 1  43 ARG HG3  H 121.676  -4.026 104.481 1.00 . A A .  43 ARG HG3  1 1 
        7 16862 1 1  43 ARG HH11 H 118.565  -6.479 105.160 1.00 . A A .  43 ARG HH11 1 1 
        7 16863 1 1  43 ARG HH12 H 117.487  -6.336 106.507 1.00 . A A .  43 ARG HH12 1 1 
        7 16864 1 1  43 ARG HH21 H 119.896  -5.037 108.637 1.00 . A A .  43 ARG HH21 1 1 
        7 16865 1 1  43 ARG HH22 H 118.240  -5.520 108.476 1.00 . A A .  43 ARG HH22 1 1 
        7 16866 1 1  43 ARG N    N 124.568  -5.482 102.858 1.00 . A A .  43 ARG N    1 1 
        7 16867 1 1  43 ARG NE   N 120.581  -5.590 106.312 1.00 . A A .  43 ARG NE   1 1 
        7 16868 1 1  43 ARG NH1  N 118.398  -6.223 106.112 1.00 . A A .  43 ARG NH1  1 1 
        7 16869 1 1  43 ARG NH2  N 119.151  -5.407 108.080 1.00 . A A .  43 ARG NH2  1 1 
        7 16870 1 1  43 ARG O    O 123.238  -2.356 102.037 1.00 . A A .  43 ARG O    1 1 
        7 16871 1 1  44 ALA C    C 124.936  -0.891 103.829 1.00 . A A .  44 ALA C    1 1 
        7 16872 1 1  44 ALA CA   C 123.942  -1.726 104.631 1.00 . A A .  44 ALA CA   1 1 
        7 16873 1 1  44 ALA CB   C 124.387  -1.789 106.093 1.00 . A A .  44 ALA CB   1 1 
        7 16874 1 1  44 ALA H    H 124.031  -3.843 104.658 1.00 . A A .  44 ALA H    1 1 
        7 16875 1 1  44 ALA HA   H 122.972  -1.255 104.584 1.00 . A A .  44 ALA HA   1 1 
        7 16876 1 1  44 ALA HB1  H 125.447  -1.992 106.137 1.00 . A A .  44 ALA HB1  1 1 
        7 16877 1 1  44 ALA HB2  H 123.848  -2.574 106.601 1.00 . A A .  44 ALA HB2  1 1 
        7 16878 1 1  44 ALA HB3  H 124.183  -0.842 106.573 1.00 . A A .  44 ALA HB3  1 1 
        7 16879 1 1  44 ALA N    N 123.841  -3.073 104.082 1.00 . A A .  44 ALA N    1 1 
        7 16880 1 1  44 ALA O    O 124.639   0.237 103.436 1.00 . A A .  44 ALA O    1 1 
        7 16881 1 1  45 PHE C    C 126.713  -0.408 101.452 1.00 . A A .  45 PHE C    1 1 
        7 16882 1 1  45 PHE CA   C 127.163  -0.733 102.874 1.00 . A A .  45 PHE CA   1 1 
        7 16883 1 1  45 PHE CB   C 128.439  -1.573 102.829 1.00 . A A .  45 PHE CB   1 1 
        7 16884 1 1  45 PHE CD1  C 128.692  -1.566 105.336 1.00 . A A .  45 PHE CD1  1 1 
        7 16885 1 1  45 PHE CD2  C 130.565  -0.848 103.974 1.00 . A A .  45 PHE CD2  1 1 
        7 16886 1 1  45 PHE CE1  C 129.444  -1.334 106.494 1.00 . A A .  45 PHE CE1  1 1 
        7 16887 1 1  45 PHE CE2  C 131.318  -0.616 105.131 1.00 . A A .  45 PHE CE2  1 1 
        7 16888 1 1  45 PHE CG   C 129.252  -1.323 104.076 1.00 . A A .  45 PHE CG   1 1 
        7 16889 1 1  45 PHE CZ   C 130.758  -0.859 106.391 1.00 . A A .  45 PHE CZ   1 1 
        7 16890 1 1  45 PHE H    H 126.285  -2.368 103.899 1.00 . A A .  45 PHE H    1 1 
        7 16891 1 1  45 PHE HA   H 127.371   0.190 103.394 1.00 . A A .  45 PHE HA   1 1 
        7 16892 1 1  45 PHE HB2  H 128.180  -2.620 102.772 1.00 . A A .  45 PHE HB2  1 1 
        7 16893 1 1  45 PHE HB3  H 129.021  -1.299 101.961 1.00 . A A .  45 PHE HB3  1 1 
        7 16894 1 1  45 PHE HD1  H 127.679  -1.931 105.415 1.00 . A A .  45 PHE HD1  1 1 
        7 16895 1 1  45 PHE HD2  H 130.997  -0.661 103.002 1.00 . A A .  45 PHE HD2  1 1 
        7 16896 1 1  45 PHE HE1  H 129.013  -1.520 107.466 1.00 . A A .  45 PHE HE1  1 1 
        7 16897 1 1  45 PHE HE2  H 132.331  -0.249 105.051 1.00 . A A .  45 PHE HE2  1 1 
        7 16898 1 1  45 PHE HZ   H 131.339  -0.680 107.284 1.00 . A A .  45 PHE HZ   1 1 
        7 16899 1 1  45 PHE N    N 126.116  -1.453 103.589 1.00 . A A .  45 PHE N    1 1 
        7 16900 1 1  45 PHE O    O 126.936   0.697 100.957 1.00 . A A .  45 PHE O    1 1 
        7 16901 1 1  46 LEU C    C 124.184  -0.724  99.391 1.00 . A A .  46 LEU C    1 1 
        7 16902 1 1  46 LEU CA   C 125.634  -1.198  99.424 1.00 . A A .  46 LEU CA   1 1 
        7 16903 1 1  46 LEU CB   C 125.763  -2.513  98.655 1.00 . A A .  46 LEU CB   1 1 
        7 16904 1 1  46 LEU CD1  C 127.145  -4.574  98.358 1.00 . A A .  46 LEU CD1  1 1 
        7 16905 1 1  46 LEU CD2  C 128.256  -2.362  98.688 1.00 . A A .  46 LEU CD2  1 1 
        7 16906 1 1  46 LEU CG   C 127.052  -3.224  99.073 1.00 . A A .  46 LEU CG   1 1 
        7 16907 1 1  46 LEU H    H 125.910  -2.232 101.254 1.00 . A A .  46 LEU H    1 1 
        7 16908 1 1  46 LEU HA   H 126.257  -0.454  98.950 1.00 . A A .  46 LEU HA   1 1 
        7 16909 1 1  46 LEU HB2  H 124.914  -3.144  98.876 1.00 . A A .  46 LEU HB2  1 1 
        7 16910 1 1  46 LEU HB3  H 125.795  -2.309  97.596 1.00 . A A .  46 LEU HB3  1 1 
        7 16911 1 1  46 LEU HD11 H 126.254  -5.150  98.560 1.00 . A A .  46 LEU HD11 1 1 
        7 16912 1 1  46 LEU HD12 H 128.011  -5.111  98.717 1.00 . A A .  46 LEU HD12 1 1 
        7 16913 1 1  46 LEU HD13 H 127.236  -4.413  97.294 1.00 . A A .  46 LEU HD13 1 1 
        7 16914 1 1  46 LEU HD21 H 128.352  -1.545  99.389 1.00 . A A .  46 LEU HD21 1 1 
        7 16915 1 1  46 LEU HD22 H 128.114  -1.967  97.693 1.00 . A A .  46 LEU HD22 1 1 
        7 16916 1 1  46 LEU HD23 H 129.153  -2.963  98.713 1.00 . A A .  46 LEU HD23 1 1 
        7 16917 1 1  46 LEU HG   H 127.045  -3.382 100.141 1.00 . A A .  46 LEU HG   1 1 
        7 16918 1 1  46 LEU N    N 126.081  -1.379 100.801 1.00 . A A .  46 LEU N    1 1 
        7 16919 1 1  46 LEU O    O 123.685  -0.298  98.349 1.00 . A A .  46 LEU O    1 1 
        7 16920 1 1  47 GLY C    C 121.282  -1.040  99.535 1.00 . A A .  47 GLY C    1 1 
        7 16921 1 1  47 GLY CA   C 122.121  -0.383 100.626 1.00 . A A .  47 GLY CA   1 1 
        7 16922 1 1  47 GLY H    H 123.967  -1.143 101.335 1.00 . A A .  47 GLY H    1 1 
        7 16923 1 1  47 GLY HA2  H 121.728  -0.662 101.593 1.00 . A A .  47 GLY HA2  1 1 
        7 16924 1 1  47 GLY HA3  H 122.064   0.690 100.515 1.00 . A A .  47 GLY HA3  1 1 
        7 16925 1 1  47 GLY N    N 123.515  -0.801 100.536 1.00 . A A .  47 GLY N    1 1 
        7 16926 1 1  47 GLY O    O 120.256  -0.504  99.120 1.00 . A A .  47 GLY O    1 1 
        7 16927 1 1  48 THR C    C 119.762  -3.590  98.592 1.00 . A A .  48 THR C    1 1 
        7 16928 1 1  48 THR CA   C 121.011  -2.923  98.026 1.00 . A A .  48 THR CA   1 1 
        7 16929 1 1  48 THR CB   C 121.921  -3.984  97.403 1.00 . A A .  48 THR CB   1 1 
        7 16930 1 1  48 THR CG2  C 121.219  -4.620  96.203 1.00 . A A .  48 THR CG2  1 1 
        7 16931 1 1  48 THR H    H 122.552  -2.587  99.442 1.00 . A A .  48 THR H    1 1 
        7 16932 1 1  48 THR HA   H 120.717  -2.222  97.260 1.00 . A A .  48 THR HA   1 1 
        7 16933 1 1  48 THR HB   H 122.137  -4.747  98.134 1.00 . A A .  48 THR HB   1 1 
        7 16934 1 1  48 THR HG1  H 123.043  -2.426  97.094 1.00 . A A .  48 THR HG1  1 1 
        7 16935 1 1  48 THR HG21 H 120.448  -5.292  96.551 1.00 . A A .  48 THR HG21 1 1 
        7 16936 1 1  48 THR HG22 H 121.938  -5.172  95.616 1.00 . A A .  48 THR HG22 1 1 
        7 16937 1 1  48 THR HG23 H 120.774  -3.846  95.594 1.00 . A A .  48 THR HG23 1 1 
        7 16938 1 1  48 THR N    N 121.728  -2.204  99.074 1.00 . A A .  48 THR N    1 1 
        7 16939 1 1  48 THR O    O 119.783  -4.135  99.697 1.00 . A A .  48 THR O    1 1 
        7 16940 1 1  48 THR OG1  O 123.131  -3.375  96.979 1.00 . A A .  48 THR OG1  1 1 
        7 16941 1 1  49 ASP C    C 117.583  -5.542  98.735 1.00 . A A .  49 ASP C    1 1 
        7 16942 1 1  49 ASP CA   C 117.407  -4.096  98.287 1.00 . A A .  49 ASP CA   1 1 
        7 16943 1 1  49 ASP CB   C 116.370  -4.030  97.165 1.00 . A A .  49 ASP CB   1 1 
        7 16944 1 1  49 ASP CG   C 117.049  -4.233  95.814 1.00 . A A .  49 ASP CG   1 1 
        7 16945 1 1  49 ASP H    H 118.730  -3.137  96.938 1.00 . A A .  49 ASP H    1 1 
        7 16946 1 1  49 ASP HA   H 117.053  -3.511  99.124 1.00 . A A .  49 ASP HA   1 1 
        7 16947 1 1  49 ASP HB2  H 115.631  -4.803  97.314 1.00 . A A .  49 ASP HB2  1 1 
        7 16948 1 1  49 ASP HB3  H 115.886  -3.065  97.180 1.00 . A A .  49 ASP HB3  1 1 
        7 16949 1 1  49 ASP N    N 118.677  -3.546  97.827 1.00 . A A .  49 ASP N    1 1 
        7 16950 1 1  49 ASP O    O 117.021  -5.962  99.746 1.00 . A A .  49 ASP O    1 1 
        7 16951 1 1  49 ASP OD1  O 117.977  -3.497  95.525 1.00 . A A .  49 ASP OD1  1 1 
        7 16952 1 1  49 ASP OD2  O 116.631  -5.121  95.090 1.00 . A A .  49 ASP OD2  1 1 
        7 16953 1 1  50 ARG C    C 119.980  -8.155  97.953 1.00 . A A .  50 ARG C    1 1 
        7 16954 1 1  50 ARG CA   C 118.553  -7.718  98.267 1.00 . A A .  50 ARG CA   1 1 
        7 16955 1 1  50 ARG CB   C 117.573  -8.556  97.445 1.00 . A A .  50 ARG CB   1 1 
        7 16956 1 1  50 ARG CD   C 116.342 -10.730  97.340 1.00 . A A .  50 ARG CD   1 1 
        7 16957 1 1  50 ARG CG   C 117.313  -9.883  98.162 1.00 . A A .  50 ARG CG   1 1 
        7 16958 1 1  50 ARG CZ   C 116.246 -12.617  98.864 1.00 . A A .  50 ARG CZ   1 1 
        7 16959 1 1  50 ARG H    H 118.825  -5.902  97.206 1.00 . A A .  50 ARG H    1 1 
        7 16960 1 1  50 ARG HA   H 118.358  -7.887  99.315 1.00 . A A .  50 ARG HA   1 1 
        7 16961 1 1  50 ARG HB2  H 116.643  -8.017  97.333 1.00 . A A .  50 ARG HB2  1 1 
        7 16962 1 1  50 ARG HB3  H 117.995  -8.752  96.470 1.00 . A A .  50 ARG HB3  1 1 
        7 16963 1 1  50 ARG HD2  H 115.638 -10.082  96.839 1.00 . A A .  50 ARG HD2  1 1 
        7 16964 1 1  50 ARG HD3  H 116.895 -11.292  96.601 1.00 . A A .  50 ARG HD3  1 1 
        7 16965 1 1  50 ARG HE   H 114.645 -11.551  98.308 1.00 . A A .  50 ARG HE   1 1 
        7 16966 1 1  50 ARG HG2  H 118.246 -10.415  98.281 1.00 . A A .  50 ARG HG2  1 1 
        7 16967 1 1  50 ARG HG3  H 116.885  -9.688  99.133 1.00 . A A .  50 ARG HG3  1 1 
        7 16968 1 1  50 ARG HH11 H 118.051 -12.139  98.142 1.00 . A A .  50 ARG HH11 1 1 
        7 16969 1 1  50 ARG HH12 H 118.011 -13.487  99.229 1.00 . A A .  50 ARG HH12 1 1 
        7 16970 1 1  50 ARG HH21 H 114.585 -13.318  99.733 1.00 . A A .  50 ARG HH21 1 1 
        7 16971 1 1  50 ARG HH22 H 116.048 -14.154 100.131 1.00 . A A .  50 ARG HH22 1 1 
        7 16972 1 1  50 ARG N    N 118.366  -6.301  97.975 1.00 . A A .  50 ARG N    1 1 
        7 16973 1 1  50 ARG NE   N 115.615 -11.649  98.207 1.00 . A A .  50 ARG NE   1 1 
        7 16974 1 1  50 ARG NH1  N 117.536 -12.759  98.735 1.00 . A A .  50 ARG NH1  1 1 
        7 16975 1 1  50 ARG NH2  N 115.574 -13.426  99.636 1.00 . A A .  50 ARG NH2  1 1 
        7 16976 1 1  50 ARG O    O 120.502  -7.887  96.870 1.00 . A A .  50 ARG O    1 1 
        7 16977 1 1  51 VAL C    C 122.107 -10.660  99.520 1.00 . A A .  51 VAL C    1 1 
        7 16978 1 1  51 VAL CA   C 121.940  -9.379  98.711 1.00 . A A .  51 VAL CA   1 1 
        7 16979 1 1  51 VAL CB   C 122.992  -8.357  99.145 1.00 . A A .  51 VAL CB   1 1 
        7 16980 1 1  51 VAL CG1  C 122.987  -8.236 100.670 1.00 . A A .  51 VAL CG1  1 1 
        7 16981 1 1  51 VAL CG2  C 124.376  -8.818  98.676 1.00 . A A .  51 VAL CG2  1 1 
        7 16982 1 1  51 VAL H    H 120.148  -8.980  99.767 1.00 . A A .  51 VAL H    1 1 
        7 16983 1 1  51 VAL HA   H 122.078  -9.603  97.664 1.00 . A A .  51 VAL HA   1 1 
        7 16984 1 1  51 VAL HB   H 122.763  -7.397  98.707 1.00 . A A .  51 VAL HB   1 1 
        7 16985 1 1  51 VAL HG11 H 123.463  -7.310 100.959 1.00 . A A .  51 VAL HG11 1 1 
        7 16986 1 1  51 VAL HG12 H 123.528  -9.066 101.100 1.00 . A A .  51 VAL HG12 1 1 
        7 16987 1 1  51 VAL HG13 H 121.969  -8.244 101.028 1.00 . A A .  51 VAL HG13 1 1 
        7 16988 1 1  51 VAL HG21 H 124.505  -8.565  97.633 1.00 . A A .  51 VAL HG21 1 1 
        7 16989 1 1  51 VAL HG22 H 124.460  -9.888  98.799 1.00 . A A .  51 VAL HG22 1 1 
        7 16990 1 1  51 VAL HG23 H 125.136  -8.327  99.263 1.00 . A A .  51 VAL HG23 1 1 
        7 16991 1 1  51 VAL N    N 120.601  -8.836  98.910 1.00 . A A .  51 VAL N    1 1 
        7 16992 1 1  51 VAL O    O 121.725 -10.719 100.688 1.00 . A A .  51 VAL O    1 1 
        7 16993 1 1  52 LYS C    C 124.188 -13.590  99.256 1.00 . A A .  52 LYS C    1 1 
        7 16994 1 1  52 LYS CA   C 122.828 -12.973  99.564 1.00 . A A .  52 LYS CA   1 1 
        7 16995 1 1  52 LYS CB   C 121.724 -13.933  99.118 1.00 . A A .  52 LYS CB   1 1 
        7 16996 1 1  52 LYS CD   C 119.944 -14.345  97.415 1.00 . A A .  52 LYS CD   1 1 
        7 16997 1 1  52 LYS CE   C 119.354 -13.870  96.085 1.00 . A A .  52 LYS CE   1 1 
        7 16998 1 1  52 LYS CG   C 121.092 -13.419  97.824 1.00 . A A .  52 LYS CG   1 1 
        7 16999 1 1  52 LYS H    H 122.973 -11.584  97.967 1.00 . A A .  52 LYS H    1 1 
        7 17000 1 1  52 LYS HA   H 122.747 -12.824 100.629 1.00 . A A .  52 LYS HA   1 1 
        7 17001 1 1  52 LYS HB2  H 122.147 -14.912  98.948 1.00 . A A .  52 LYS HB2  1 1 
        7 17002 1 1  52 LYS HB3  H 120.968 -13.995  99.885 1.00 . A A .  52 LYS HB3  1 1 
        7 17003 1 1  52 LYS HD2  H 120.318 -15.352  97.304 1.00 . A A .  52 LYS HD2  1 1 
        7 17004 1 1  52 LYS HD3  H 119.178 -14.326  98.175 1.00 . A A .  52 LYS HD3  1 1 
        7 17005 1 1  52 LYS HE2  H 118.723 -13.011  96.259 1.00 . A A .  52 LYS HE2  1 1 
        7 17006 1 1  52 LYS HE3  H 120.154 -13.600  95.411 1.00 . A A .  52 LYS HE3  1 1 
        7 17007 1 1  52 LYS HG2  H 120.710 -12.420  97.981 1.00 . A A .  52 LYS HG2  1 1 
        7 17008 1 1  52 LYS HG3  H 121.835 -13.402  97.041 1.00 . A A .  52 LYS HG3  1 1 
        7 17009 1 1  52 LYS HZ1  H 118.222 -15.612  96.230 1.00 . A A .  52 LYS HZ1  1 1 
        7 17010 1 1  52 LYS HZ2  H 119.129 -15.491  94.799 1.00 . A A .  52 LYS HZ2  1 1 
        7 17011 1 1  52 LYS HZ3  H 117.720 -14.562  94.996 1.00 . A A .  52 LYS HZ3  1 1 
        7 17012 1 1  52 LYS N    N 122.668 -11.688  98.893 1.00 . A A .  52 LYS N    1 1 
        7 17013 1 1  52 LYS NZ   N 118.545 -14.967  95.482 1.00 . A A .  52 LYS NZ   1 1 
        7 17014 1 1  52 LYS O    O 124.814 -13.275  98.243 1.00 . A A .  52 LYS O    1 1 
        7 17015 1 1  53 VAL C    C 125.616 -16.579  99.377 1.00 . A A .  53 VAL C    1 1 
        7 17016 1 1  53 VAL CA   C 125.888 -15.188  99.938 1.00 . A A .  53 VAL CA   1 1 
        7 17017 1 1  53 VAL CB   C 126.639 -15.306 101.265 1.00 . A A .  53 VAL CB   1 1 
        7 17018 1 1  53 VAL CG1  C 127.948 -16.069 101.046 1.00 . A A .  53 VAL CG1  1 1 
        7 17019 1 1  53 VAL CG2  C 126.949 -13.907 101.801 1.00 . A A .  53 VAL CG2  1 1 
        7 17020 1 1  53 VAL H    H 124.097 -14.667 100.937 1.00 . A A .  53 VAL H    1 1 
        7 17021 1 1  53 VAL HA   H 126.497 -14.636  99.237 1.00 . A A .  53 VAL HA   1 1 
        7 17022 1 1  53 VAL HB   H 126.026 -15.839 101.977 1.00 . A A .  53 VAL HB   1 1 
        7 17023 1 1  53 VAL HG11 H 128.420 -15.720 100.139 1.00 . A A .  53 VAL HG11 1 1 
        7 17024 1 1  53 VAL HG12 H 127.738 -17.125 100.960 1.00 . A A .  53 VAL HG12 1 1 
        7 17025 1 1  53 VAL HG13 H 128.607 -15.900 101.884 1.00 . A A .  53 VAL HG13 1 1 
        7 17026 1 1  53 VAL HG21 H 127.065 -13.949 102.874 1.00 . A A .  53 VAL HG21 1 1 
        7 17027 1 1  53 VAL HG22 H 126.138 -13.238 101.553 1.00 . A A .  53 VAL HG22 1 1 
        7 17028 1 1  53 VAL HG23 H 127.864 -13.544 101.354 1.00 . A A .  53 VAL HG23 1 1 
        7 17029 1 1  53 VAL N    N 124.631 -14.479 100.138 1.00 . A A .  53 VAL N    1 1 
        7 17030 1 1  53 VAL O    O 124.670 -17.248  99.792 1.00 . A A .  53 VAL O    1 1 
        7 17031 1 1  54 TYR C    C 127.456 -19.206  97.984 1.00 . A A .  54 TYR C    1 1 
        7 17032 1 1  54 TYR CA   C 126.236 -18.310  97.800 1.00 . A A .  54 TYR CA   1 1 
        7 17033 1 1  54 TYR CB   C 125.956 -18.132  96.308 1.00 . A A .  54 TYR CB   1 1 
        7 17034 1 1  54 TYR CD1  C 124.018 -19.743  96.253 1.00 . A A .  54 TYR CD1  1 1 
        7 17035 1 1  54 TYR CD2  C 125.922 -20.158  94.809 1.00 . A A .  54 TYR CD2  1 1 
        7 17036 1 1  54 TYR CE1  C 123.395 -20.895  95.763 1.00 . A A .  54 TYR CE1  1 1 
        7 17037 1 1  54 TYR CE2  C 125.297 -21.311  94.318 1.00 . A A .  54 TYR CE2  1 1 
        7 17038 1 1  54 TYR CG   C 125.282 -19.374  95.776 1.00 . A A .  54 TYR CG   1 1 
        7 17039 1 1  54 TYR CZ   C 124.033 -21.679  94.795 1.00 . A A .  54 TYR CZ   1 1 
        7 17040 1 1  54 TYR H    H 127.185 -16.444  98.140 1.00 . A A .  54 TYR H    1 1 
        7 17041 1 1  54 TYR HA   H 125.383 -18.787  98.257 1.00 . A A .  54 TYR HA   1 1 
        7 17042 1 1  54 TYR HB2  H 125.309 -17.280  96.161 1.00 . A A .  54 TYR HB2  1 1 
        7 17043 1 1  54 TYR HB3  H 126.886 -17.976  95.782 1.00 . A A .  54 TYR HB3  1 1 
        7 17044 1 1  54 TYR HD1  H 123.526 -19.137  97.000 1.00 . A A .  54 TYR HD1  1 1 
        7 17045 1 1  54 TYR HD2  H 126.897 -19.873  94.442 1.00 . A A .  54 TYR HD2  1 1 
        7 17046 1 1  54 TYR HE1  H 122.420 -21.180  96.131 1.00 . A A .  54 TYR HE1  1 1 
        7 17047 1 1  54 TYR HE2  H 125.791 -21.916  93.572 1.00 . A A .  54 TYR HE2  1 1 
        7 17048 1 1  54 TYR HH   H 123.320 -22.718  93.361 1.00 . A A .  54 TYR HH   1 1 
        7 17049 1 1  54 TYR N    N 126.438 -17.009  98.427 1.00 . A A .  54 TYR N    1 1 
        7 17050 1 1  54 TYR O    O 128.561 -18.868  97.557 1.00 . A A .  54 TYR O    1 1 
        7 17051 1 1  54 TYR OH   O 123.418 -22.816  94.311 1.00 . A A .  54 TYR OH   1 1 
        7 17052 1 1  55 ARG C    C 128.288 -22.406  97.792 1.00 . A A .  55 ARG C    1 1 
        7 17053 1 1  55 ARG CA   C 128.320 -21.307  98.849 1.00 . A A .  55 ARG CA   1 1 
        7 17054 1 1  55 ARG CB   C 128.177 -21.928 100.240 1.00 . A A .  55 ARG CB   1 1 
        7 17055 1 1  55 ARG CD   C 129.242 -23.446 101.913 1.00 . A A .  55 ARG CD   1 1 
        7 17056 1 1  55 ARG CG   C 129.440 -22.719 100.582 1.00 . A A .  55 ARG CG   1 1 
        7 17057 1 1  55 ARG CZ   C 128.303 -22.878 104.079 1.00 . A A .  55 ARG CZ   1 1 
        7 17058 1 1  55 ARG H    H 126.336 -20.574  98.919 1.00 . A A .  55 ARG H    1 1 
        7 17059 1 1  55 ARG HA   H 129.266 -20.790  98.790 1.00 . A A .  55 ARG HA   1 1 
        7 17060 1 1  55 ARG HB2  H 128.034 -21.144 100.971 1.00 . A A .  55 ARG HB2  1 1 
        7 17061 1 1  55 ARG HB3  H 127.326 -22.590 100.253 1.00 . A A .  55 ARG HB3  1 1 
        7 17062 1 1  55 ARG HD2  H 128.436 -24.157 101.815 1.00 . A A .  55 ARG HD2  1 1 
        7 17063 1 1  55 ARG HD3  H 130.151 -23.971 102.172 1.00 . A A .  55 ARG HD3  1 1 
        7 17064 1 1  55 ARG HE   H 129.152 -21.547 102.851 1.00 . A A .  55 ARG HE   1 1 
        7 17065 1 1  55 ARG HG2  H 129.634 -23.442  99.802 1.00 . A A .  55 ARG HG2  1 1 
        7 17066 1 1  55 ARG HG3  H 130.278 -22.044 100.663 1.00 . A A .  55 ARG HG3  1 1 
        7 17067 1 1  55 ARG HH11 H 128.199 -24.802 103.535 1.00 . A A .  55 ARG HH11 1 1 
        7 17068 1 1  55 ARG HH12 H 127.520 -24.424 105.082 1.00 . A A .  55 ARG HH12 1 1 
        7 17069 1 1  55 ARG HH21 H 128.266 -21.044 104.880 1.00 . A A .  55 ARG HH21 1 1 
        7 17070 1 1  55 ARG HH22 H 127.558 -22.296 105.845 1.00 . A A .  55 ARG HH22 1 1 
        7 17071 1 1  55 ARG N    N 127.241 -20.356  98.613 1.00 . A A .  55 ARG N    1 1 
        7 17072 1 1  55 ARG NE   N 128.916 -22.491 102.965 1.00 . A A .  55 ARG NE   1 1 
        7 17073 1 1  55 ARG NH1  N 127.982 -24.133 104.245 1.00 . A A .  55 ARG NH1  1 1 
        7 17074 1 1  55 ARG NH2  N 128.020 -22.005 105.007 1.00 . A A .  55 ARG NH2  1 1 
        7 17075 1 1  55 ARG O    O 127.218 -22.885  97.417 1.00 . A A .  55 ARG O    1 1 
        7 17076 1 1  56 PHE C    C 129.919 -25.176  96.892 1.00 . A A .  56 PHE C    1 1 
        7 17077 1 1  56 PHE CA   C 129.541 -23.830  96.283 1.00 . A A .  56 PHE CA   1 1 
        7 17078 1 1  56 PHE CB   C 130.573 -23.438  95.226 1.00 . A A .  56 PHE CB   1 1 
        7 17079 1 1  56 PHE CD1  C 128.841 -22.828  93.500 1.00 . A A .  56 PHE CD1  1 1 
        7 17080 1 1  56 PHE CD2  C 130.523 -24.479  92.931 1.00 . A A .  56 PHE CD2  1 1 
        7 17081 1 1  56 PHE CE1  C 128.275 -22.965  92.228 1.00 . A A .  56 PHE CE1  1 1 
        7 17082 1 1  56 PHE CE2  C 129.959 -24.616  91.658 1.00 . A A .  56 PHE CE2  1 1 
        7 17083 1 1  56 PHE CG   C 129.965 -23.584  93.852 1.00 . A A .  56 PHE CG   1 1 
        7 17084 1 1  56 PHE CZ   C 128.834 -23.859  91.306 1.00 . A A .  56 PHE CZ   1 1 
        7 17085 1 1  56 PHE H    H 130.284 -22.383  97.643 1.00 . A A .  56 PHE H    1 1 
        7 17086 1 1  56 PHE HA   H 128.576 -23.923  95.806 1.00 . A A .  56 PHE HA   1 1 
        7 17087 1 1  56 PHE HB2  H 130.873 -22.411  95.379 1.00 . A A .  56 PHE HB2  1 1 
        7 17088 1 1  56 PHE HB3  H 131.435 -24.081  95.307 1.00 . A A .  56 PHE HB3  1 1 
        7 17089 1 1  56 PHE HD1  H 128.410 -22.138  94.212 1.00 . A A .  56 PHE HD1  1 1 
        7 17090 1 1  56 PHE HD2  H 131.391 -25.062  93.203 1.00 . A A .  56 PHE HD2  1 1 
        7 17091 1 1  56 PHE HE1  H 127.408 -22.381  91.956 1.00 . A A .  56 PHE HE1  1 1 
        7 17092 1 1  56 PHE HE2  H 130.389 -25.305  90.947 1.00 . A A .  56 PHE HE2  1 1 
        7 17093 1 1  56 PHE HZ   H 128.398 -23.965  90.324 1.00 . A A .  56 PHE HZ   1 1 
        7 17094 1 1  56 PHE N    N 129.461 -22.798  97.309 1.00 . A A .  56 PHE N    1 1 
        7 17095 1 1  56 PHE O    O 130.824 -25.261  97.722 1.00 . A A .  56 PHE O    1 1 
        7 17096 1 1  57 ASP C    C 130.373 -28.329  95.972 1.00 . A A .  57 ASP C    1 1 
        7 17097 1 1  57 ASP CA   C 129.500 -27.568  96.963 1.00 . A A .  57 ASP CA   1 1 
        7 17098 1 1  57 ASP CB   C 128.190 -28.329  97.179 1.00 . A A .  57 ASP CB   1 1 
        7 17099 1 1  57 ASP CG   C 127.268 -27.534  98.095 1.00 . A A .  57 ASP CG   1 1 
        7 17100 1 1  57 ASP H    H 128.504 -26.093  95.814 1.00 . A A .  57 ASP H    1 1 
        7 17101 1 1  57 ASP HA   H 130.020 -27.495  97.906 1.00 . A A .  57 ASP HA   1 1 
        7 17102 1 1  57 ASP HB2  H 127.705 -28.482  96.225 1.00 . A A .  57 ASP HB2  1 1 
        7 17103 1 1  57 ASP HB3  H 128.403 -29.288  97.629 1.00 . A A .  57 ASP HB3  1 1 
        7 17104 1 1  57 ASP N    N 129.220 -26.224  96.470 1.00 . A A .  57 ASP N    1 1 
        7 17105 1 1  57 ASP O    O 130.335 -28.072  94.768 1.00 . A A .  57 ASP O    1 1 
        7 17106 1 1  57 ASP OD1  O 127.569 -26.379  98.350 1.00 . A A .  57 ASP OD1  1 1 
        7 17107 1 1  57 ASP OD2  O 126.272 -28.090  98.529 1.00 . A A .  57 ASP OD2  1 1 
        7 17108 1 1  58 PRO C    C 131.406 -30.501  94.304 1.00 . A A .  58 PRO C    1 1 
        7 17109 1 1  58 PRO CA   C 132.066 -30.072  95.612 1.00 . A A .  58 PRO CA   1 1 
        7 17110 1 1  58 PRO CB   C 132.381 -31.282  96.490 1.00 . A A .  58 PRO CB   1 1 
        7 17111 1 1  58 PRO CD   C 131.294 -29.636  97.909 1.00 . A A .  58 PRO CD   1 1 
        7 17112 1 1  58 PRO CG   C 132.307 -30.783  97.896 1.00 . A A .  58 PRO CG   1 1 
        7 17113 1 1  58 PRO HA   H 132.973 -29.526  95.411 1.00 . A A .  58 PRO HA   1 1 
        7 17114 1 1  58 PRO HB2  H 131.650 -32.063  96.327 1.00 . A A .  58 PRO HB2  1 1 
        7 17115 1 1  58 PRO HB3  H 133.374 -31.648  96.281 1.00 . A A .  58 PRO HB3  1 1 
        7 17116 1 1  58 PRO HD2  H 130.350 -29.970  98.318 1.00 . A A .  58 PRO HD2  1 1 
        7 17117 1 1  58 PRO HD3  H 131.677 -28.799  98.472 1.00 . A A .  58 PRO HD3  1 1 
        7 17118 1 1  58 PRO HG2  H 131.978 -31.579  98.552 1.00 . A A .  58 PRO HG2  1 1 
        7 17119 1 1  58 PRO HG3  H 133.271 -30.419  98.211 1.00 . A A .  58 PRO HG3  1 1 
        7 17120 1 1  58 PRO N    N 131.150 -29.257  96.459 1.00 . A A .  58 PRO N    1 1 
        7 17121 1 1  58 PRO O    O 132.010 -30.410  93.234 1.00 . A A .  58 PRO O    1 1 
        7 17122 1 1  59 GLU C    C 129.041 -30.268  92.333 1.00 . A A .  59 GLU C    1 1 
        7 17123 1 1  59 GLU CA   C 129.446 -31.439  93.221 1.00 . A A .  59 GLU CA   1 1 
        7 17124 1 1  59 GLU CB   C 128.198 -32.214  93.647 1.00 . A A .  59 GLU CB   1 1 
        7 17125 1 1  59 GLU CD   C 127.381 -34.284  94.795 1.00 . A A .  59 GLU CD   1 1 
        7 17126 1 1  59 GLU CG   C 128.612 -33.462  94.430 1.00 . A A .  59 GLU CG   1 1 
        7 17127 1 1  59 GLU H    H 129.727 -30.994  95.273 1.00 . A A .  59 GLU H    1 1 
        7 17128 1 1  59 GLU HA   H 130.090 -32.100  92.658 1.00 . A A .  59 GLU HA   1 1 
        7 17129 1 1  59 GLU HB2  H 127.580 -31.585  94.272 1.00 . A A .  59 GLU HB2  1 1 
        7 17130 1 1  59 GLU HB3  H 127.640 -32.511  92.772 1.00 . A A .  59 GLU HB3  1 1 
        7 17131 1 1  59 GLU HG2  H 129.277 -34.060  93.824 1.00 . A A .  59 GLU HG2  1 1 
        7 17132 1 1  59 GLU HG3  H 129.123 -33.164  95.334 1.00 . A A .  59 GLU HG3  1 1 
        7 17133 1 1  59 GLU N    N 130.165 -30.967  94.398 1.00 . A A .  59 GLU N    1 1 
        7 17134 1 1  59 GLU O    O 128.594 -30.458  91.203 1.00 . A A .  59 GLU O    1 1 
        7 17135 1 1  59 GLU OE1  O 126.284 -33.774  94.633 1.00 . A A .  59 GLU OE1  1 1 
        7 17136 1 1  59 GLU OE2  O 127.552 -35.410  95.230 1.00 . A A .  59 GLU OE2  1 1 
        7 17137 1 1  60 GLY C    C 127.571 -27.235  92.598 1.00 . A A .  60 GLY C    1 1 
        7 17138 1 1  60 GLY CA   C 128.866 -27.858  92.090 1.00 . A A .  60 GLY CA   1 1 
        7 17139 1 1  60 GLY H    H 129.553 -28.964  93.763 1.00 . A A .  60 GLY H    1 1 
        7 17140 1 1  60 GLY HA2  H 129.669 -27.140  92.186 1.00 . A A .  60 GLY HA2  1 1 
        7 17141 1 1  60 GLY HA3  H 128.746 -28.122  91.050 1.00 . A A .  60 GLY HA3  1 1 
        7 17142 1 1  60 GLY N    N 129.202 -29.055  92.852 1.00 . A A .  60 GLY N    1 1 
        7 17143 1 1  60 GLY O    O 127.194 -26.138  92.185 1.00 . A A .  60 GLY O    1 1 
        7 17144 1 1  61 HIS C    C 125.932 -26.381  95.127 1.00 . A A .  61 HIS C    1 1 
        7 17145 1 1  61 HIS CA   C 125.648 -27.441  94.068 1.00 . A A .  61 HIS CA   1 1 
        7 17146 1 1  61 HIS CB   C 124.860 -28.592  94.696 1.00 . A A .  61 HIS CB   1 1 
        7 17147 1 1  61 HIS CD2  C 123.079 -29.437  92.957 1.00 . A A .  61 HIS CD2  1 1 
        7 17148 1 1  61 HIS CE1  C 124.209 -31.091  92.128 1.00 . A A .  61 HIS CE1  1 1 
        7 17149 1 1  61 HIS CG   C 124.287 -29.460  93.610 1.00 . A A .  61 HIS CG   1 1 
        7 17150 1 1  61 HIS H    H 127.235 -28.815  93.780 1.00 . A A .  61 HIS H    1 1 
        7 17151 1 1  61 HIS HA   H 125.053 -27.001  93.282 1.00 . A A .  61 HIS HA   1 1 
        7 17152 1 1  61 HIS HB2  H 125.518 -29.180  95.318 1.00 . A A .  61 HIS HB2  1 1 
        7 17153 1 1  61 HIS HB3  H 124.057 -28.192  95.297 1.00 . A A .  61 HIS HB3  1 1 
        7 17154 1 1  61 HIS HD2  H 122.287 -28.727  93.141 1.00 . A A .  61 HIS HD2  1 1 
        7 17155 1 1  61 HIS HE1  H 124.497 -31.946  91.535 1.00 . A A .  61 HIS HE1  1 1 
        7 17156 1 1  61 HIS HE2  H 122.294 -30.689  91.418 1.00 . A A .  61 HIS HE2  1 1 
        7 17157 1 1  61 HIS N    N 126.892 -27.942  93.497 1.00 . A A .  61 HIS N    1 1 
        7 17158 1 1  61 HIS ND1  N 124.991 -30.523  93.064 1.00 . A A .  61 HIS ND1  1 1 
        7 17159 1 1  61 HIS NE2  N 123.032 -30.468  92.023 1.00 . A A .  61 HIS NE2  1 1 
        7 17160 1 1  61 HIS O    O 126.963 -26.420  95.799 1.00 . A A .  61 HIS O    1 1 
        7 17161 1 1  62 GLY C    C 123.870 -24.088  96.981 1.00 . A A .  62 GLY C    1 1 
        7 17162 1 1  62 GLY CA   C 125.175 -24.360  96.242 1.00 . A A .  62 GLY CA   1 1 
        7 17163 1 1  62 GLY H    H 124.205 -25.458  94.711 1.00 . A A .  62 GLY H    1 1 
        7 17164 1 1  62 GLY HA2  H 125.936 -24.642  96.956 1.00 . A A .  62 GLY HA2  1 1 
        7 17165 1 1  62 GLY HA3  H 125.484 -23.461  95.730 1.00 . A A .  62 GLY HA3  1 1 
        7 17166 1 1  62 GLY N    N 125.009 -25.434  95.270 1.00 . A A .  62 GLY N    1 1 
        7 17167 1 1  62 GLY O    O 122.795 -24.482  96.529 1.00 . A A .  62 GLY O    1 1 
        7 17168 1 1  63 THR C    C 122.844 -21.662  99.419 1.00 . A A .  63 THR C    1 1 
        7 17169 1 1  63 THR CA   C 122.792 -23.104  98.923 1.00 . A A .  63 THR CA   1 1 
        7 17170 1 1  63 THR CB   C 122.710 -24.055 100.120 1.00 . A A .  63 THR CB   1 1 
        7 17171 1 1  63 THR CG2  C 122.862 -25.499  99.639 1.00 . A A .  63 THR CG2  1 1 
        7 17172 1 1  63 THR H    H 124.853 -23.115  98.428 1.00 . A A .  63 THR H    1 1 
        7 17173 1 1  63 THR HA   H 121.911 -23.234  98.315 1.00 . A A .  63 THR HA   1 1 
        7 17174 1 1  63 THR HB   H 121.754 -23.942 100.607 1.00 . A A .  63 THR HB   1 1 
        7 17175 1 1  63 THR HG1  H 123.426 -23.070 101.638 1.00 . A A .  63 THR HG1  1 1 
        7 17176 1 1  63 THR HG21 H 123.854 -25.641  99.234 1.00 . A A .  63 THR HG21 1 1 
        7 17177 1 1  63 THR HG22 H 122.128 -25.702  98.873 1.00 . A A .  63 THR HG22 1 1 
        7 17178 1 1  63 THR HG23 H 122.713 -26.173 100.470 1.00 . A A .  63 THR HG23 1 1 
        7 17179 1 1  63 THR N    N 123.971 -23.412  98.121 1.00 . A A .  63 THR N    1 1 
        7 17180 1 1  63 THR O    O 123.910 -21.050  99.466 1.00 . A A .  63 THR O    1 1 
        7 17181 1 1  63 THR OG1  O 123.749 -23.747 101.039 1.00 . A A .  63 THR OG1  1 1 
        7 17182 1 1  64 VAL C    C 121.673 -19.779 101.838 1.00 . A A .  64 VAL C    1 1 
        7 17183 1 1  64 VAL CA   C 121.617 -19.767 100.314 1.00 . A A .  64 VAL CA   1 1 
        7 17184 1 1  64 VAL CB   C 120.324 -19.092  99.854 1.00 . A A .  64 VAL CB   1 1 
        7 17185 1 1  64 VAL CG1  C 119.122 -19.879 100.380 1.00 . A A .  64 VAL CG1  1 1 
        7 17186 1 1  64 VAL CG2  C 120.275 -17.664 100.401 1.00 . A A .  64 VAL CG2  1 1 
        7 17187 1 1  64 VAL H    H 120.862 -21.651  99.702 1.00 . A A .  64 VAL H    1 1 
        7 17188 1 1  64 VAL HA   H 122.457 -19.203  99.936 1.00 . A A .  64 VAL HA   1 1 
        7 17189 1 1  64 VAL HB   H 120.294 -19.068  98.775 1.00 . A A .  64 VAL HB   1 1 
        7 17190 1 1  64 VAL HG11 H 119.413 -20.904 100.557 1.00 . A A .  64 VAL HG11 1 1 
        7 17191 1 1  64 VAL HG12 H 118.327 -19.851  99.651 1.00 . A A .  64 VAL HG12 1 1 
        7 17192 1 1  64 VAL HG13 H 118.779 -19.438 101.304 1.00 . A A .  64 VAL HG13 1 1 
        7 17193 1 1  64 VAL HG21 H 120.116 -17.692 101.468 1.00 . A A .  64 VAL HG21 1 1 
        7 17194 1 1  64 VAL HG22 H 119.465 -17.126  99.931 1.00 . A A .  64 VAL HG22 1 1 
        7 17195 1 1  64 VAL HG23 H 121.209 -17.164 100.189 1.00 . A A .  64 VAL HG23 1 1 
        7 17196 1 1  64 VAL N    N 121.684 -21.126  99.787 1.00 . A A .  64 VAL N    1 1 
        7 17197 1 1  64 VAL O    O 120.731 -20.214 102.500 1.00 . A A .  64 VAL O    1 1 
        7 17198 1 1  65 VAL C    C 122.916 -17.888 104.386 1.00 . A A .  65 VAL C    1 1 
        7 17199 1 1  65 VAL CA   C 122.975 -19.308 103.832 1.00 . A A .  65 VAL CA   1 1 
        7 17200 1 1  65 VAL CB   C 124.326 -19.937 104.175 1.00 . A A .  65 VAL CB   1 1 
        7 17201 1 1  65 VAL CG1  C 124.314 -20.413 105.629 1.00 . A A .  65 VAL CG1  1 1 
        7 17202 1 1  65 VAL CG2  C 124.580 -21.130 103.251 1.00 . A A .  65 VAL CG2  1 1 
        7 17203 1 1  65 VAL H    H 123.483 -18.924 101.810 1.00 . A A .  65 VAL H    1 1 
        7 17204 1 1  65 VAL HA   H 122.190 -19.894 104.285 1.00 . A A .  65 VAL HA   1 1 
        7 17205 1 1  65 VAL HB   H 125.108 -19.203 104.043 1.00 . A A .  65 VAL HB   1 1 
        7 17206 1 1  65 VAL HG11 H 124.234 -19.560 106.286 1.00 . A A .  65 VAL HG11 1 1 
        7 17207 1 1  65 VAL HG12 H 125.228 -20.946 105.840 1.00 . A A .  65 VAL HG12 1 1 
        7 17208 1 1  65 VAL HG13 H 123.469 -21.069 105.786 1.00 . A A .  65 VAL HG13 1 1 
        7 17209 1 1  65 VAL HG21 H 124.655 -20.786 102.230 1.00 . A A .  65 VAL HG21 1 1 
        7 17210 1 1  65 VAL HG22 H 123.763 -21.831 103.336 1.00 . A A .  65 VAL HG22 1 1 
        7 17211 1 1  65 VAL HG23 H 125.501 -21.616 103.536 1.00 . A A .  65 VAL HG23 1 1 
        7 17212 1 1  65 VAL N    N 122.782 -19.297 102.387 1.00 . A A .  65 VAL N    1 1 
        7 17213 1 1  65 VAL O    O 123.043 -17.676 105.592 1.00 . A A .  65 VAL O    1 1 
        7 17214 1 1  66 ALA C    C 121.887 -14.697 102.886 1.00 . A A .  66 ALA C    1 1 
        7 17215 1 1  66 ALA CA   C 122.671 -15.521 103.903 1.00 . A A .  66 ALA CA   1 1 
        7 17216 1 1  66 ALA CB   C 124.089 -14.960 104.032 1.00 . A A .  66 ALA CB   1 1 
        7 17217 1 1  66 ALA H    H 122.615 -17.151 102.550 1.00 . A A .  66 ALA H    1 1 
        7 17218 1 1  66 ALA HA   H 122.181 -15.453 104.862 1.00 . A A .  66 ALA HA   1 1 
        7 17219 1 1  66 ALA HB1  H 124.184 -14.433 104.970 1.00 . A A .  66 ALA HB1  1 1 
        7 17220 1 1  66 ALA HB2  H 124.283 -14.278 103.216 1.00 . A A .  66 ALA HB2  1 1 
        7 17221 1 1  66 ALA HB3  H 124.801 -15.770 104.000 1.00 . A A .  66 ALA HB3  1 1 
        7 17222 1 1  66 ALA N    N 122.723 -16.920 103.497 1.00 . A A .  66 ALA N    1 1 
        7 17223 1 1  66 ALA O    O 122.150 -14.761 101.685 1.00 . A A .  66 ALA O    1 1 
        7 17224 1 1  67 GLU C    C 119.362 -12.034 103.323 1.00 . A A .  67 GLU C    1 1 
        7 17225 1 1  67 GLU CA   C 120.120 -13.074 102.504 1.00 . A A .  67 GLU CA   1 1 
        7 17226 1 1  67 GLU CB   C 119.126 -13.929 101.715 1.00 . A A .  67 GLU CB   1 1 
        7 17227 1 1  67 GLU CD   C 116.896 -15.059 101.820 1.00 . A A .  67 GLU CD   1 1 
        7 17228 1 1  67 GLU CG   C 117.827 -14.069 102.511 1.00 . A A .  67 GLU CG   1 1 
        7 17229 1 1  67 GLU H    H 120.752 -13.922 104.341 1.00 . A A .  67 GLU H    1 1 
        7 17230 1 1  67 GLU HA   H 120.772 -12.567 101.810 1.00 . A A .  67 GLU HA   1 1 
        7 17231 1 1  67 GLU HB2  H 118.919 -13.456 100.766 1.00 . A A .  67 GLU HB2  1 1 
        7 17232 1 1  67 GLU HB3  H 119.549 -14.908 101.544 1.00 . A A .  67 GLU HB3  1 1 
        7 17233 1 1  67 GLU HG2  H 118.054 -14.423 103.506 1.00 . A A .  67 GLU HG2  1 1 
        7 17234 1 1  67 GLU HG3  H 117.341 -13.107 102.576 1.00 . A A .  67 GLU HG3  1 1 
        7 17235 1 1  67 GLU N    N 120.924 -13.923 103.377 1.00 . A A .  67 GLU N    1 1 
        7 17236 1 1  67 GLU O    O 118.908 -12.315 104.433 1.00 . A A .  67 GLU O    1 1 
        7 17237 1 1  67 GLU OE1  O 117.365 -15.775 100.951 1.00 . A A .  67 GLU OE1  1 1 
        7 17238 1 1  67 GLU OE2  O 115.728 -15.088 102.172 1.00 . A A .  67 GLU OE2  1 1 
        7 17239 1 1  68 ALA C    C 117.556  -9.061 102.485 1.00 . A A .  68 ALA C    1 1 
        7 17240 1 1  68 ALA CA   C 118.503  -9.767 103.449 1.00 . A A .  68 ALA CA   1 1 
        7 17241 1 1  68 ALA CB   C 119.489  -8.753 104.034 1.00 . A A .  68 ALA CB   1 1 
        7 17242 1 1  68 ALA H    H 119.627 -10.661 101.890 1.00 . A A .  68 ALA H    1 1 
        7 17243 1 1  68 ALA HA   H 117.926 -10.195 104.256 1.00 . A A .  68 ALA HA   1 1 
        7 17244 1 1  68 ALA HB1  H 120.313  -9.278 104.495 1.00 . A A .  68 ALA HB1  1 1 
        7 17245 1 1  68 ALA HB2  H 118.987  -8.148 104.774 1.00 . A A .  68 ALA HB2  1 1 
        7 17246 1 1  68 ALA HB3  H 119.863  -8.119 103.244 1.00 . A A .  68 ALA HB3  1 1 
        7 17247 1 1  68 ALA N    N 119.229 -10.834 102.769 1.00 . A A .  68 ALA N    1 1 
        7 17248 1 1  68 ALA O    O 117.863  -8.901 101.304 1.00 . A A .  68 ALA O    1 1 
        7 17249 1 1  69 ARG C    C 115.269  -6.514 102.543 1.00 . A A .  69 ARG C    1 1 
        7 17250 1 1  69 ARG CA   C 115.402  -7.984 102.164 1.00 . A A .  69 ARG CA   1 1 
        7 17251 1 1  69 ARG CB   C 114.048  -8.679 102.328 1.00 . A A .  69 ARG CB   1 1 
        7 17252 1 1  69 ARG CD   C 112.939 -10.912 102.478 1.00 . A A .  69 ARG CD   1 1 
        7 17253 1 1  69 ARG CG   C 114.199 -10.171 102.030 1.00 . A A .  69 ARG CG   1 1 
        7 17254 1 1  69 ARG CZ   C 112.862 -10.947 104.906 1.00 . A A .  69 ARG CZ   1 1 
        7 17255 1 1  69 ARG H    H 116.223  -8.775 103.950 1.00 . A A .  69 ARG H    1 1 
        7 17256 1 1  69 ARG HA   H 115.705  -8.054 101.130 1.00 . A A .  69 ARG HA   1 1 
        7 17257 1 1  69 ARG HB2  H 113.697  -8.547 103.341 1.00 . A A .  69 ARG HB2  1 1 
        7 17258 1 1  69 ARG HB3  H 113.336  -8.247 101.641 1.00 . A A .  69 ARG HB3  1 1 
        7 17259 1 1  69 ARG HD2  H 112.125 -10.209 102.572 1.00 . A A .  69 ARG HD2  1 1 
        7 17260 1 1  69 ARG HD3  H 112.682 -11.659 101.741 1.00 . A A .  69 ARG HD3  1 1 
        7 17261 1 1  69 ARG HE   H 113.547 -12.462 103.791 1.00 . A A .  69 ARG HE   1 1 
        7 17262 1 1  69 ARG HG2  H 114.343 -10.313 100.968 1.00 . A A .  69 ARG HG2  1 1 
        7 17263 1 1  69 ARG HG3  H 115.053 -10.561 102.564 1.00 . A A .  69 ARG HG3  1 1 
        7 17264 1 1  69 ARG HH11 H 112.191  -9.286 104.012 1.00 . A A .  69 ARG HH11 1 1 
        7 17265 1 1  69 ARG HH12 H 112.126  -9.284 105.743 1.00 . A A .  69 ARG HH12 1 1 
        7 17266 1 1  69 ARG HH21 H 113.464 -12.468 106.061 1.00 . A A .  69 ARG HH21 1 1 
        7 17267 1 1  69 ARG HH22 H 112.846 -11.086 106.903 1.00 . A A .  69 ARG HH22 1 1 
        7 17268 1 1  69 ARG N    N 116.403  -8.641 102.997 1.00 . A A .  69 ARG N    1 1 
        7 17269 1 1  69 ARG NE   N 113.166 -11.560 103.766 1.00 . A A .  69 ARG NE   1 1 
        7 17270 1 1  69 ARG NH1  N 112.353  -9.746 104.885 1.00 . A A .  69 ARG NH1  1 1 
        7 17271 1 1  69 ARG NH2  N 113.074 -11.547 106.045 1.00 . A A .  69 ARG NH2  1 1 
        7 17272 1 1  69 ARG O    O 115.209  -6.170 103.724 1.00 . A A .  69 ARG O    1 1 
        7 17273 1 1  70 GLY C    C 113.598  -3.833 101.844 1.00 . A A .  70 GLY C    1 1 
        7 17274 1 1  70 GLY CA   C 115.071  -4.219 101.774 1.00 . A A .  70 GLY CA   1 1 
        7 17275 1 1  70 GLY H    H 115.288  -5.980 100.615 1.00 . A A .  70 GLY H    1 1 
        7 17276 1 1  70 GLY HA2  H 115.552  -3.963 102.707 1.00 . A A .  70 GLY HA2  1 1 
        7 17277 1 1  70 GLY HA3  H 115.540  -3.673 100.970 1.00 . A A .  70 GLY HA3  1 1 
        7 17278 1 1  70 GLY N    N 115.222  -5.650 101.535 1.00 . A A .  70 GLY N    1 1 
        7 17279 1 1  70 GLY O    O 112.859  -3.992 100.872 1.00 . A A .  70 GLY O    1 1 
        7 17280 1 1  71 GLY C    C 110.838  -4.026 102.730 1.00 . A A .  71 GLY C    1 1 
        7 17281 1 1  71 GLY CA   C 111.788  -2.922 103.179 1.00 . A A .  71 GLY CA   1 1 
        7 17282 1 1  71 GLY H    H 113.810  -3.227 103.740 1.00 . A A .  71 GLY H    1 1 
        7 17283 1 1  71 GLY HA2  H 111.615  -2.705 104.223 1.00 . A A .  71 GLY HA2  1 1 
        7 17284 1 1  71 GLY HA3  H 111.598  -2.034 102.595 1.00 . A A .  71 GLY HA3  1 1 
        7 17285 1 1  71 GLY N    N 113.178  -3.328 102.998 1.00 . A A .  71 GLY N    1 1 
        7 17286 1 1  71 GLY O    O 109.813  -3.759 102.101 1.00 . A A .  71 GLY O    1 1 
        7 17287 1 1  72 GLU C    C 109.851  -6.250 101.246 1.00 . A A .  72 GLU C    1 1 
        7 17288 1 1  72 GLU CA   C 110.357  -6.406 102.676 1.00 . A A .  72 GLU CA   1 1 
        7 17289 1 1  72 GLU CB   C 109.167  -6.527 103.630 1.00 . A A .  72 GLU CB   1 1 
        7 17290 1 1  72 GLU CD   C 107.362  -8.057 104.446 1.00 . A A .  72 GLU CD   1 1 
        7 17291 1 1  72 GLU CG   C 108.600  -7.946 103.562 1.00 . A A .  72 GLU CG   1 1 
        7 17292 1 1  72 GLU H    H 112.011  -5.419 103.560 1.00 . A A .  72 GLU H    1 1 
        7 17293 1 1  72 GLU HA   H 110.949  -7.307 102.743 1.00 . A A .  72 GLU HA   1 1 
        7 17294 1 1  72 GLU HB2  H 109.491  -6.315 104.639 1.00 . A A .  72 GLU HB2  1 1 
        7 17295 1 1  72 GLU HB3  H 108.402  -5.822 103.342 1.00 . A A .  72 GLU HB3  1 1 
        7 17296 1 1  72 GLU HG2  H 108.334  -8.177 102.541 1.00 . A A .  72 GLU HG2  1 1 
        7 17297 1 1  72 GLU HG3  H 109.347  -8.647 103.905 1.00 . A A .  72 GLU HG3  1 1 
        7 17298 1 1  72 GLU N    N 111.185  -5.266 103.057 1.00 . A A .  72 GLU N    1 1 
        7 17299 1 1  72 GLU O    O 108.694  -6.544 100.951 1.00 . A A .  72 GLU O    1 1 
        7 17300 1 1  72 GLU OE1  O 106.993  -7.058 105.042 1.00 . A A .  72 GLU OE1  1 1 
        7 17301 1 1  72 GLU OE2  O 106.802  -9.138 104.514 1.00 . A A .  72 GLU OE2  1 1 
        7 17302 1 1  73 ARG C    C 110.403  -6.889  98.196 1.00 . A A .  73 ARG C    1 1 
        7 17303 1 1  73 ARG CA   C 110.352  -5.574  98.968 1.00 . A A .  73 ARG CA   1 1 
        7 17304 1 1  73 ARG CB   C 111.300  -4.563  98.320 1.00 . A A .  73 ARG CB   1 1 
        7 17305 1 1  73 ARG CD   C 111.787  -3.271  96.238 1.00 . A A .  73 ARG CD   1 1 
        7 17306 1 1  73 ARG CG   C 110.884  -4.334  96.866 1.00 . A A .  73 ARG CG   1 1 
        7 17307 1 1  73 ARG CZ   C 110.597  -1.198  96.663 1.00 . A A .  73 ARG CZ   1 1 
        7 17308 1 1  73 ARG H    H 111.641  -5.579 100.651 1.00 . A A .  73 ARG H    1 1 
        7 17309 1 1  73 ARG HA   H 109.347  -5.183  98.931 1.00 . A A .  73 ARG HA   1 1 
        7 17310 1 1  73 ARG HB2  H 111.253  -3.629  98.860 1.00 . A A .  73 ARG HB2  1 1 
        7 17311 1 1  73 ARG HB3  H 112.309  -4.946  98.348 1.00 . A A .  73 ARG HB3  1 1 
        7 17312 1 1  73 ARG HD2  H 112.816  -3.587  96.313 1.00 . A A .  73 ARG HD2  1 1 
        7 17313 1 1  73 ARG HD3  H 111.526  -3.151  95.197 1.00 . A A .  73 ARG HD3  1 1 
        7 17314 1 1  73 ARG HE   H 112.282  -1.728  97.604 1.00 . A A .  73 ARG HE   1 1 
        7 17315 1 1  73 ARG HG2  H 110.979  -5.259  96.315 1.00 . A A .  73 ARG HG2  1 1 
        7 17316 1 1  73 ARG HG3  H 109.859  -3.997  96.833 1.00 . A A .  73 ARG HG3  1 1 
        7 17317 1 1  73 ARG HH11 H 109.810  -2.415  95.282 1.00 . A A .  73 ARG HH11 1 1 
        7 17318 1 1  73 ARG HH12 H 108.940  -0.944  95.567 1.00 . A A .  73 ARG HH12 1 1 
        7 17319 1 1  73 ARG HH21 H 111.148   0.204  97.982 1.00 . A A .  73 ARG HH21 1 1 
        7 17320 1 1  73 ARG HH22 H 109.698   0.539  97.095 1.00 . A A .  73 ARG HH22 1 1 
        7 17321 1 1  73 ARG N    N 110.728  -5.785 100.361 1.00 . A A .  73 ARG N    1 1 
        7 17322 1 1  73 ARG NE   N 111.624  -1.998  96.929 1.00 . A A .  73 ARG NE   1 1 
        7 17323 1 1  73 ARG NH1  N 109.714  -1.546  95.767 1.00 . A A .  73 ARG NH1  1 1 
        7 17324 1 1  73 ARG NH2  N 110.472  -0.063  97.295 1.00 . A A .  73 ARG NH2  1 1 
        7 17325 1 1  73 ARG O    O 109.474  -7.224  97.460 1.00 . A A .  73 ARG O    1 1 
        7 17326 1 1  74 LEU C    C 111.486 -10.064  98.647 1.00 . A A .  74 LEU C    1 1 
        7 17327 1 1  74 LEU CA   C 111.657  -8.901  97.677 1.00 . A A .  74 LEU CA   1 1 
        7 17328 1 1  74 LEU CB   C 113.044  -8.970  97.035 1.00 . A A .  74 LEU CB   1 1 
        7 17329 1 1  74 LEU CD1  C 114.465  -7.599  95.501 1.00 . A A .  74 LEU CD1  1 1 
        7 17330 1 1  74 LEU CD2  C 112.628  -9.016  94.573 1.00 . A A .  74 LEU CD2  1 1 
        7 17331 1 1  74 LEU CG   C 113.054  -8.138  95.752 1.00 . A A .  74 LEU CG   1 1 
        7 17332 1 1  74 LEU H    H 112.199  -7.313  98.971 1.00 . A A .  74 LEU H    1 1 
        7 17333 1 1  74 LEU HA   H 110.910  -8.978  96.901 1.00 . A A .  74 LEU HA   1 1 
        7 17334 1 1  74 LEU HB2  H 113.780  -8.580  97.724 1.00 . A A .  74 LEU HB2  1 1 
        7 17335 1 1  74 LEU HB3  H 113.281  -9.997  96.798 1.00 . A A .  74 LEU HB3  1 1 
        7 17336 1 1  74 LEU HD11 H 115.143  -8.426  95.344 1.00 . A A .  74 LEU HD11 1 1 
        7 17337 1 1  74 LEU HD12 H 114.789  -7.027  96.357 1.00 . A A .  74 LEU HD12 1 1 
        7 17338 1 1  74 LEU HD13 H 114.458  -6.967  94.625 1.00 . A A .  74 LEU HD13 1 1 
        7 17339 1 1  74 LEU HD21 H 111.643  -9.417  94.760 1.00 . A A .  74 LEU HD21 1 1 
        7 17340 1 1  74 LEU HD22 H 113.331  -9.827  94.457 1.00 . A A .  74 LEU HD22 1 1 
        7 17341 1 1  74 LEU HD23 H 112.610  -8.424  93.670 1.00 . A A .  74 LEU HD23 1 1 
        7 17342 1 1  74 LEU HG   H 112.367  -7.310  95.854 1.00 . A A .  74 LEU HG   1 1 
        7 17343 1 1  74 LEU N    N 111.492  -7.629  98.369 1.00 . A A .  74 LEU N    1 1 
        7 17344 1 1  74 LEU O    O 112.026 -10.050  99.753 1.00 . A A .  74 LEU O    1 1 
        7 17345 1 1  75 PRO C    C 111.788 -12.864  99.642 1.00 . A A .  75 PRO C    1 1 
        7 17346 1 1  75 PRO CA   C 110.495 -12.267  99.092 1.00 . A A .  75 PRO CA   1 1 
        7 17347 1 1  75 PRO CB   C 109.804 -13.246  98.139 1.00 . A A .  75 PRO CB   1 1 
        7 17348 1 1  75 PRO CD   C 110.015 -11.149  96.943 1.00 . A A .  75 PRO CD   1 1 
        7 17349 1 1  75 PRO CG   C 109.146 -12.396  97.103 1.00 . A A .  75 PRO CG   1 1 
        7 17350 1 1  75 PRO HA   H 109.826 -12.021  99.900 1.00 . A A .  75 PRO HA   1 1 
        7 17351 1 1  75 PRO HB2  H 110.533 -13.901  97.684 1.00 . A A .  75 PRO HB2  1 1 
        7 17352 1 1  75 PRO HB3  H 109.060 -13.822  98.669 1.00 . A A .  75 PRO HB3  1 1 
        7 17353 1 1  75 PRO HD2  H 110.707 -11.271  96.121 1.00 . A A .  75 PRO HD2  1 1 
        7 17354 1 1  75 PRO HD3  H 109.399 -10.274  96.798 1.00 . A A .  75 PRO HD3  1 1 
        7 17355 1 1  75 PRO HG2  H 109.091 -12.935  96.166 1.00 . A A .  75 PRO HG2  1 1 
        7 17356 1 1  75 PRO HG3  H 108.158 -12.112  97.428 1.00 . A A .  75 PRO HG3  1 1 
        7 17357 1 1  75 PRO N    N 110.748 -11.065  98.249 1.00 . A A .  75 PRO N    1 1 
        7 17358 1 1  75 PRO O    O 112.876 -12.583  99.140 1.00 . A A .  75 PRO O    1 1 
        7 17359 1 1  76 SER C    C 113.135 -15.646 100.632 1.00 . A A .  76 SER C    1 1 
        7 17360 1 1  76 SER CA   C 112.826 -14.307 101.294 1.00 . A A .  76 SER CA   1 1 
        7 17361 1 1  76 SER CB   C 112.574 -14.521 102.786 1.00 . A A .  76 SER CB   1 1 
        7 17362 1 1  76 SER H    H 110.767 -13.878 101.034 1.00 . A A .  76 SER H    1 1 
        7 17363 1 1  76 SER HA   H 113.676 -13.653 101.174 1.00 . A A .  76 SER HA   1 1 
        7 17364 1 1  76 SER HB2  H 113.514 -14.650 103.298 1.00 . A A .  76 SER HB2  1 1 
        7 17365 1 1  76 SER HB3  H 112.061 -13.659 103.190 1.00 . A A .  76 SER HB3  1 1 
        7 17366 1 1  76 SER HG   H 112.166 -16.202 103.679 1.00 . A A .  76 SER HG   1 1 
        7 17367 1 1  76 SER N    N 111.660 -13.686 100.677 1.00 . A A .  76 SER N    1 1 
        7 17368 1 1  76 SER O    O 112.267 -16.512 100.524 1.00 . A A .  76 SER O    1 1 
        7 17369 1 1  76 SER OG   O 111.781 -15.688 102.965 1.00 . A A .  76 SER OG   1 1 
        7 17370 1 1  77 LEU C    C 115.675 -17.869 100.501 1.00 . A A .  77 LEU C    1 1 
        7 17371 1 1  77 LEU CA   C 114.796 -17.055  99.557 1.00 . A A .  77 LEU CA   1 1 
        7 17372 1 1  77 LEU CB   C 115.567 -16.754  98.270 1.00 . A A .  77 LEU CB   1 1 
        7 17373 1 1  77 LEU CD1  C 115.604 -15.352  96.201 1.00 . A A .  77 LEU CD1  1 1 
        7 17374 1 1  77 LEU CD2  C 113.466 -16.389  96.969 1.00 . A A .  77 LEU CD2  1 1 
        7 17375 1 1  77 LEU CG   C 114.779 -15.750  97.426 1.00 . A A .  77 LEU CG   1 1 
        7 17376 1 1  77 LEU H    H 115.028 -15.085 100.302 1.00 . A A .  77 LEU H    1 1 
        7 17377 1 1  77 LEU HA   H 113.918 -17.632  99.310 1.00 . A A .  77 LEU HA   1 1 
        7 17378 1 1  77 LEU HB2  H 116.533 -16.338  98.518 1.00 . A A .  77 LEU HB2  1 1 
        7 17379 1 1  77 LEU HB3  H 115.701 -17.665  97.708 1.00 . A A .  77 LEU HB3  1 1 
        7 17380 1 1  77 LEU HD11 H 116.378 -14.660  96.497 1.00 . A A .  77 LEU HD11 1 1 
        7 17381 1 1  77 LEU HD12 H 114.962 -14.882  95.470 1.00 . A A .  77 LEU HD12 1 1 
        7 17382 1 1  77 LEU HD13 H 116.055 -16.234  95.768 1.00 . A A .  77 LEU HD13 1 1 
        7 17383 1 1  77 LEU HD21 H 112.764 -16.395  97.789 1.00 . A A .  77 LEU HD21 1 1 
        7 17384 1 1  77 LEU HD22 H 113.651 -17.404  96.646 1.00 . A A .  77 LEU HD22 1 1 
        7 17385 1 1  77 LEU HD23 H 113.055 -15.820  96.148 1.00 . A A .  77 LEU HD23 1 1 
        7 17386 1 1  77 LEU HG   H 114.568 -14.871  98.017 1.00 . A A .  77 LEU HG   1 1 
        7 17387 1 1  77 LEU N    N 114.380 -15.811 100.194 1.00 . A A .  77 LEU N    1 1 
        7 17388 1 1  77 LEU O    O 116.289 -18.855 100.096 1.00 . A A .  77 LEU O    1 1 
        7 17389 1 1  78 LEU C    C 116.200 -19.577 102.880 1.00 . A A .  78 LEU C    1 1 
        7 17390 1 1  78 LEU CA   C 116.587 -18.108 102.739 1.00 . A A .  78 LEU CA   1 1 
        7 17391 1 1  78 LEU CB   C 116.461 -17.413 104.097 1.00 . A A .  78 LEU CB   1 1 
        7 17392 1 1  78 LEU CD1  C 118.913 -17.497 104.574 1.00 . A A .  78 LEU CD1  1 1 
        7 17393 1 1  78 LEU CD2  C 117.274 -17.416 106.458 1.00 . A A .  78 LEU CD2  1 1 
        7 17394 1 1  78 LEU CG   C 117.531 -17.952 105.048 1.00 . A A .  78 LEU CG   1 1 
        7 17395 1 1  78 LEU H    H 115.189 -16.678 102.036 1.00 . A A .  78 LEU H    1 1 
        7 17396 1 1  78 LEU HA   H 117.611 -18.045 102.409 1.00 . A A .  78 LEU HA   1 1 
        7 17397 1 1  78 LEU HB2  H 116.595 -16.349 103.968 1.00 . A A .  78 LEU HB2  1 1 
        7 17398 1 1  78 LEU HB3  H 115.483 -17.606 104.511 1.00 . A A .  78 LEU HB3  1 1 
        7 17399 1 1  78 LEU HD11 H 119.328 -18.238 103.908 1.00 . A A .  78 LEU HD11 1 1 
        7 17400 1 1  78 LEU HD12 H 119.563 -17.374 105.428 1.00 . A A .  78 LEU HD12 1 1 
        7 17401 1 1  78 LEU HD13 H 118.822 -16.555 104.053 1.00 . A A .  78 LEU HD13 1 1 
        7 17402 1 1  78 LEU HD21 H 117.980 -17.859 107.145 1.00 . A A .  78 LEU HD21 1 1 
        7 17403 1 1  78 LEU HD22 H 116.268 -17.668 106.761 1.00 . A A .  78 LEU HD22 1 1 
        7 17404 1 1  78 LEU HD23 H 117.392 -16.342 106.462 1.00 . A A .  78 LEU HD23 1 1 
        7 17405 1 1  78 LEU HG   H 117.492 -19.032 105.058 1.00 . A A .  78 LEU HG   1 1 
        7 17406 1 1  78 LEU N    N 115.732 -17.447 101.760 1.00 . A A .  78 LEU N    1 1 
        7 17407 1 1  78 LEU O    O 115.020 -19.910 102.992 1.00 . A A .  78 LEU O    1 1 
        7 17408 1 1  79 GLY C    C 116.680 -22.581 101.770 1.00 . A A .  79 GLY C    1 1 
        7 17409 1 1  79 GLY CA   C 116.962 -21.871 103.089 1.00 . A A .  79 GLY CA   1 1 
        7 17410 1 1  79 GLY H    H 118.115 -20.134 102.715 1.00 . A A .  79 GLY H    1 1 
        7 17411 1 1  79 GLY HA2  H 117.833 -22.311 103.553 1.00 . A A .  79 GLY HA2  1 1 
        7 17412 1 1  79 GLY HA3  H 116.112 -21.993 103.743 1.00 . A A .  79 GLY HA3  1 1 
        7 17413 1 1  79 GLY N    N 117.201 -20.450 102.871 1.00 . A A .  79 GLY N    1 1 
        7 17414 1 1  79 GLY O    O 116.583 -23.807 101.721 1.00 . A A .  79 GLY O    1 1 
        7 17415 1 1  80 LEU C    C 117.622 -22.751  98.710 1.00 . A A .  80 LEU C    1 1 
        7 17416 1 1  80 LEU CA   C 116.307 -22.367  99.379 1.00 . A A .  80 LEU CA   1 1 
        7 17417 1 1  80 LEU CB   C 115.570 -21.355  98.500 1.00 . A A .  80 LEU CB   1 1 
        7 17418 1 1  80 LEU CD1  C 113.465 -20.049  98.206 1.00 . A A .  80 LEU CD1  1 1 
        7 17419 1 1  80 LEU CD2  C 113.392 -22.312  99.261 1.00 . A A .  80 LEU CD2  1 1 
        7 17420 1 1  80 LEU CG   C 114.210 -21.027  99.116 1.00 . A A .  80 LEU CG   1 1 
        7 17421 1 1  80 LEU H    H 116.624 -20.828 100.803 1.00 . A A .  80 LEU H    1 1 
        7 17422 1 1  80 LEU HA   H 115.695 -23.250  99.484 1.00 . A A .  80 LEU HA   1 1 
        7 17423 1 1  80 LEU HB2  H 116.157 -20.451  98.423 1.00 . A A .  80 LEU HB2  1 1 
        7 17424 1 1  80 LEU HB3  H 115.425 -21.774  97.515 1.00 . A A .  80 LEU HB3  1 1 
        7 17425 1 1  80 LEU HD11 H 112.991 -20.593  97.402 1.00 . A A .  80 LEU HD11 1 1 
        7 17426 1 1  80 LEU HD12 H 114.162 -19.335  97.796 1.00 . A A .  80 LEU HD12 1 1 
        7 17427 1 1  80 LEU HD13 H 112.711 -19.528  98.779 1.00 . A A .  80 LEU HD13 1 1 
        7 17428 1 1  80 LEU HD21 H 113.641 -22.990  98.458 1.00 . A A .  80 LEU HD21 1 1 
        7 17429 1 1  80 LEU HD22 H 112.339 -22.075  99.218 1.00 . A A .  80 LEU HD22 1 1 
        7 17430 1 1  80 LEU HD23 H 113.618 -22.778 100.208 1.00 . A A .  80 LEU HD23 1 1 
        7 17431 1 1  80 LEU HG   H 114.353 -20.577 100.087 1.00 . A A .  80 LEU HG   1 1 
        7 17432 1 1  80 LEU N    N 116.552 -21.801 100.701 1.00 . A A .  80 LEU N    1 1 
        7 17433 1 1  80 LEU O    O 118.613 -22.028  98.809 1.00 . A A .  80 LEU O    1 1 
        7 17434 1 1  81 THR C    C 118.715 -24.148  95.847 1.00 . A A .  81 THR C    1 1 
        7 17435 1 1  81 THR CA   C 118.824 -24.364  97.353 1.00 . A A .  81 THR CA   1 1 
        7 17436 1 1  81 THR CB   C 119.031 -25.853  97.643 1.00 . A A .  81 THR CB   1 1 
        7 17437 1 1  81 THR CG2  C 117.955 -26.669  96.925 1.00 . A A .  81 THR CG2  1 1 
        7 17438 1 1  81 THR H    H 116.796 -24.414  97.967 1.00 . A A .  81 THR H    1 1 
        7 17439 1 1  81 THR HA   H 119.675 -23.815  97.727 1.00 . A A .  81 THR HA   1 1 
        7 17440 1 1  81 THR HB   H 118.957 -26.027  98.706 1.00 . A A .  81 THR HB   1 1 
        7 17441 1 1  81 THR HG1  H 120.212 -27.053  96.671 1.00 . A A .  81 THR HG1  1 1 
        7 17442 1 1  81 THR HG21 H 118.187 -26.720  95.870 1.00 . A A .  81 THR HG21 1 1 
        7 17443 1 1  81 THR HG22 H 116.994 -26.195  97.059 1.00 . A A .  81 THR HG22 1 1 
        7 17444 1 1  81 THR HG23 H 117.924 -27.667  97.336 1.00 . A A .  81 THR HG23 1 1 
        7 17445 1 1  81 THR N    N 117.621 -23.888  98.025 1.00 . A A .  81 THR N    1 1 
        7 17446 1 1  81 THR O    O 117.655 -24.351  95.257 1.00 . A A .  81 THR O    1 1 
        7 17447 1 1  81 THR OG1  O 120.315 -26.249  97.184 1.00 . A A .  81 THR OG1  1 1 
        7 17448 1 1  82 PHE C    C 120.663 -24.571  93.088 1.00 . A A .  82 PHE C    1 1 
        7 17449 1 1  82 PHE CA   C 119.834 -23.503  93.790 1.00 . A A .  82 PHE CA   1 1 
        7 17450 1 1  82 PHE CB   C 120.412 -22.119  93.488 1.00 . A A .  82 PHE CB   1 1 
        7 17451 1 1  82 PHE CD1  C 119.182 -20.712  95.176 1.00 . A A .  82 PHE CD1  1 1 
        7 17452 1 1  82 PHE CD2  C 118.655 -20.436  92.826 1.00 . A A .  82 PHE CD2  1 1 
        7 17453 1 1  82 PHE CE1  C 118.236 -19.735  95.504 1.00 . A A .  82 PHE CE1  1 1 
        7 17454 1 1  82 PHE CE2  C 117.708 -19.458  93.153 1.00 . A A .  82 PHE CE2  1 1 
        7 17455 1 1  82 PHE CG   C 119.393 -21.062  93.838 1.00 . A A .  82 PHE CG   1 1 
        7 17456 1 1  82 PHE CZ   C 117.499 -19.108  94.492 1.00 . A A .  82 PHE CZ   1 1 
        7 17457 1 1  82 PHE H    H 120.634 -23.583  95.752 1.00 . A A .  82 PHE H    1 1 
        7 17458 1 1  82 PHE HA   H 118.820 -23.545  93.418 1.00 . A A .  82 PHE HA   1 1 
        7 17459 1 1  82 PHE HB2  H 121.307 -21.967  94.074 1.00 . A A .  82 PHE HB2  1 1 
        7 17460 1 1  82 PHE HB3  H 120.654 -22.051  92.438 1.00 . A A .  82 PHE HB3  1 1 
        7 17461 1 1  82 PHE HD1  H 119.751 -21.195  95.957 1.00 . A A .  82 PHE HD1  1 1 
        7 17462 1 1  82 PHE HD2  H 118.817 -20.707  91.792 1.00 . A A .  82 PHE HD2  1 1 
        7 17463 1 1  82 PHE HE1  H 118.074 -19.464  96.536 1.00 . A A .  82 PHE HE1  1 1 
        7 17464 1 1  82 PHE HE2  H 117.140 -18.975  92.372 1.00 . A A .  82 PHE HE2  1 1 
        7 17465 1 1  82 PHE HZ   H 116.768 -18.353  94.744 1.00 . A A .  82 PHE HZ   1 1 
        7 17466 1 1  82 PHE N    N 119.819 -23.734  95.230 1.00 . A A .  82 PHE N    1 1 
        7 17467 1 1  82 PHE O    O 121.722 -24.969  93.573 1.00 . A A .  82 PHE O    1 1 
        7 17468 1 1  83 PRO C    C 122.143 -25.496  90.461 1.00 . A A .  83 PRO C    1 1 
        7 17469 1 1  83 PRO CA   C 120.914 -26.064  91.163 1.00 . A A .  83 PRO CA   1 1 
        7 17470 1 1  83 PRO CB   C 119.869 -26.538  90.152 1.00 . A A .  83 PRO CB   1 1 
        7 17471 1 1  83 PRO CD   C 118.896 -24.606  91.311 1.00 . A A .  83 PRO CD   1 1 
        7 17472 1 1  83 PRO CG   C 118.870 -25.428  90.017 1.00 . A A .  83 PRO CG   1 1 
        7 17473 1 1  83 PRO HA   H 121.199 -26.890  91.795 1.00 . A A .  83 PRO HA   1 1 
        7 17474 1 1  83 PRO HB2  H 120.340 -26.733  89.198 1.00 . A A .  83 PRO HB2  1 1 
        7 17475 1 1  83 PRO HB3  H 119.379 -27.429  90.514 1.00 . A A .  83 PRO HB3  1 1 
        7 17476 1 1  83 PRO HD2  H 118.892 -23.549  91.084 1.00 . A A .  83 PRO HD2  1 1 
        7 17477 1 1  83 PRO HD3  H 118.055 -24.862  91.938 1.00 . A A .  83 PRO HD3  1 1 
        7 17478 1 1  83 PRO HG2  H 119.133 -24.801  89.176 1.00 . A A .  83 PRO HG2  1 1 
        7 17479 1 1  83 PRO HG3  H 117.883 -25.840  89.873 1.00 . A A .  83 PRO HG3  1 1 
        7 17480 1 1  83 PRO N    N 120.200 -25.037  91.961 1.00 . A A .  83 PRO N    1 1 
        7 17481 1 1  83 PRO O    O 122.170 -24.325  90.083 1.00 . A A .  83 PRO O    1 1 
        7 17482 1 1  84 ALA C    C 124.180 -25.737  88.142 1.00 . A A .  84 ALA C    1 1 
        7 17483 1 1  84 ALA CA   C 124.393 -25.910  89.644 1.00 . A A .  84 ALA CA   1 1 
        7 17484 1 1  84 ALA CB   C 125.494 -26.945  89.889 1.00 . A A .  84 ALA CB   1 1 
        7 17485 1 1  84 ALA H    H 123.083 -27.254  90.625 1.00 . A A .  84 ALA H    1 1 
        7 17486 1 1  84 ALA HA   H 124.705 -24.966  90.064 1.00 . A A .  84 ALA HA   1 1 
        7 17487 1 1  84 ALA HB1  H 125.313 -27.815  89.276 1.00 . A A .  84 ALA HB1  1 1 
        7 17488 1 1  84 ALA HB2  H 125.494 -27.230  90.930 1.00 . A A .  84 ALA HB2  1 1 
        7 17489 1 1  84 ALA HB3  H 126.453 -26.517  89.632 1.00 . A A .  84 ALA HB3  1 1 
        7 17490 1 1  84 ALA N    N 123.161 -26.334  90.297 1.00 . A A .  84 ALA N    1 1 
        7 17491 1 1  84 ALA O    O 124.794 -24.875  87.515 1.00 . A A .  84 ALA O    1 1 
        7 17492 1 1  85 GLY C    C 122.780 -25.051  85.707 1.00 . A A .  85 GLY C    1 1 
        7 17493 1 1  85 GLY CA   C 123.026 -26.492  86.144 1.00 . A A .  85 GLY CA   1 1 
        7 17494 1 1  85 GLY H    H 122.844 -27.228  88.123 1.00 . A A .  85 GLY H    1 1 
        7 17495 1 1  85 GLY HA2  H 123.870 -26.889  85.598 1.00 . A A .  85 GLY HA2  1 1 
        7 17496 1 1  85 GLY HA3  H 122.150 -27.081  85.924 1.00 . A A .  85 GLY HA3  1 1 
        7 17497 1 1  85 GLY N    N 123.306 -26.561  87.574 1.00 . A A .  85 GLY N    1 1 
        7 17498 1 1  85 GLY O    O 122.821 -24.738  84.518 1.00 . A A .  85 GLY O    1 1 
        7 17499 1 1  86 ASP C    C 123.509 -22.136  85.752 1.00 . A A .  86 ASP C    1 1 
        7 17500 1 1  86 ASP CA   C 122.276 -22.775  86.382 1.00 . A A .  86 ASP CA   1 1 
        7 17501 1 1  86 ASP CB   C 121.913 -22.028  87.667 1.00 . A A .  86 ASP CB   1 1 
        7 17502 1 1  86 ASP CG   C 123.020 -22.204  88.701 1.00 . A A .  86 ASP CG   1 1 
        7 17503 1 1  86 ASP H    H 122.500 -24.488  87.607 1.00 . A A .  86 ASP H    1 1 
        7 17504 1 1  86 ASP HA   H 121.451 -22.700  85.691 1.00 . A A .  86 ASP HA   1 1 
        7 17505 1 1  86 ASP HB2  H 121.791 -20.977  87.447 1.00 . A A .  86 ASP HB2  1 1 
        7 17506 1 1  86 ASP HB3  H 120.989 -22.422  88.061 1.00 . A A .  86 ASP HB3  1 1 
        7 17507 1 1  86 ASP N    N 122.524 -24.180  86.677 1.00 . A A .  86 ASP N    1 1 
        7 17508 1 1  86 ASP O    O 123.447 -21.024  85.229 1.00 . A A .  86 ASP O    1 1 
        7 17509 1 1  86 ASP OD1  O 123.638 -23.255  88.705 1.00 . A A .  86 ASP OD1  1 1 
        7 17510 1 1  86 ASP OD2  O 123.233 -21.284  89.474 1.00 . A A .  86 ASP OD2  1 1 
        7 17511 1 1  87 ILE C    C 126.731 -23.503  84.730 1.00 . A A .  87 ILE C    1 1 
        7 17512 1 1  87 ILE CA   C 125.869 -22.348  85.228 1.00 . A A .  87 ILE CA   1 1 
        7 17513 1 1  87 ILE CB   C 126.643 -21.541  86.269 1.00 . A A .  87 ILE CB   1 1 
        7 17514 1 1  87 ILE CD1  C 127.390 -21.493  88.654 1.00 . A A .  87 ILE CD1  1 1 
        7 17515 1 1  87 ILE CG1  C 126.499 -22.210  87.639 1.00 . A A .  87 ILE CG1  1 1 
        7 17516 1 1  87 ILE CG2  C 126.081 -20.120  86.335 1.00 . A A .  87 ILE CG2  1 1 
        7 17517 1 1  87 ILE H    H 124.621 -23.725  86.247 1.00 . A A .  87 ILE H    1 1 
        7 17518 1 1  87 ILE HA   H 125.631 -21.705  84.396 1.00 . A A .  87 ILE HA   1 1 
        7 17519 1 1  87 ILE HB   H 127.687 -21.503  85.994 1.00 . A A .  87 ILE HB   1 1 
        7 17520 1 1  87 ILE HD11 H 127.360 -22.020  89.596 1.00 . A A .  87 ILE HD11 1 1 
        7 17521 1 1  87 ILE HD12 H 127.035 -20.483  88.796 1.00 . A A .  87 ILE HD12 1 1 
        7 17522 1 1  87 ILE HD13 H 128.406 -21.469  88.288 1.00 . A A .  87 ILE HD13 1 1 
        7 17523 1 1  87 ILE HG12 H 125.468 -22.154  87.960 1.00 . A A .  87 ILE HG12 1 1 
        7 17524 1 1  87 ILE HG13 H 126.797 -23.245  87.568 1.00 . A A .  87 ILE HG13 1 1 
        7 17525 1 1  87 ILE HG21 H 126.146 -19.662  85.360 1.00 . A A .  87 ILE HG21 1 1 
        7 17526 1 1  87 ILE HG22 H 126.651 -19.541  87.046 1.00 . A A .  87 ILE HG22 1 1 
        7 17527 1 1  87 ILE HG23 H 125.047 -20.157  86.648 1.00 . A A .  87 ILE HG23 1 1 
        7 17528 1 1  87 ILE N    N 124.629 -22.849  85.808 1.00 . A A .  87 ILE N    1 1 
        7 17529 1 1  87 ILE O    O 127.333 -24.229  85.521 1.00 . A A .  87 ILE O    1 1 
        7 17530 1 1  88 PRO C    C 128.960 -24.931  83.484 1.00 . A A .  88 PRO C    1 1 
        7 17531 1 1  88 PRO CA   C 127.602 -24.759  82.810 1.00 . A A .  88 PRO CA   1 1 
        7 17532 1 1  88 PRO CB   C 127.762 -24.286  81.366 1.00 . A A .  88 PRO CB   1 1 
        7 17533 1 1  88 PRO CD   C 126.082 -22.849  82.388 1.00 . A A .  88 PRO CD   1 1 
        7 17534 1 1  88 PRO CG   C 126.532 -23.489  81.071 1.00 . A A .  88 PRO CG   1 1 
        7 17535 1 1  88 PRO HA   H 127.057 -25.688  82.825 1.00 . A A .  88 PRO HA   1 1 
        7 17536 1 1  88 PRO HB2  H 128.644 -23.668  81.272 1.00 . A A .  88 PRO HB2  1 1 
        7 17537 1 1  88 PRO HB3  H 127.822 -25.131  80.699 1.00 . A A .  88 PRO HB3  1 1 
        7 17538 1 1  88 PRO HD2  H 126.386 -21.812  82.426 1.00 . A A .  88 PRO HD2  1 1 
        7 17539 1 1  88 PRO HD3  H 125.013 -22.935  82.505 1.00 . A A .  88 PRO HD3  1 1 
        7 17540 1 1  88 PRO HG2  H 126.759 -22.722  80.341 1.00 . A A .  88 PRO HG2  1 1 
        7 17541 1 1  88 PRO HG3  H 125.754 -24.136  80.699 1.00 . A A .  88 PRO HG3  1 1 
        7 17542 1 1  88 PRO N    N 126.797 -23.678  83.438 1.00 . A A .  88 PRO N    1 1 
        7 17543 1 1  88 PRO O    O 129.112 -25.743  84.397 1.00 . A A .  88 PRO O    1 1 
        7 17544 1 1  89 GLU C    C 132.170 -23.132  83.023 1.00 . A A .  89 GLU C    1 1 
        7 17545 1 1  89 GLU CA   C 131.281 -24.223  83.610 1.00 . A A .  89 GLU CA   1 1 
        7 17546 1 1  89 GLU CB   C 131.905 -25.593  83.334 1.00 . A A .  89 GLU CB   1 1 
        7 17547 1 1  89 GLU CD   C 133.858 -27.076  83.827 1.00 . A A .  89 GLU CD   1 1 
        7 17548 1 1  89 GLU CG   C 133.202 -25.734  84.131 1.00 . A A .  89 GLU CG   1 1 
        7 17549 1 1  89 GLU H    H 129.766 -23.537  82.295 1.00 . A A .  89 GLU H    1 1 
        7 17550 1 1  89 GLU HA   H 131.208 -24.081  84.676 1.00 . A A .  89 GLU HA   1 1 
        7 17551 1 1  89 GLU HB2  H 131.213 -26.369  83.629 1.00 . A A .  89 GLU HB2  1 1 
        7 17552 1 1  89 GLU HB3  H 132.120 -25.684  82.280 1.00 . A A .  89 GLU HB3  1 1 
        7 17553 1 1  89 GLU HG2  H 133.877 -24.935  83.861 1.00 . A A .  89 GLU HG2  1 1 
        7 17554 1 1  89 GLU HG3  H 132.982 -25.675  85.187 1.00 . A A .  89 GLU HG3  1 1 
        7 17555 1 1  89 GLU N    N 129.942 -24.159  83.031 1.00 . A A .  89 GLU N    1 1 
        7 17556 1 1  89 GLU O    O 133.154 -22.721  83.640 1.00 . A A .  89 GLU O    1 1 
        7 17557 1 1  89 GLU OE1  O 133.334 -27.794  82.993 1.00 . A A .  89 GLU OE1  1 1 
        7 17558 1 1  89 GLU OE2  O 134.877 -27.367  84.434 1.00 . A A .  89 GLU OE2  1 1 
        7 17559 1 1  90 GLU C    C 132.457 -20.299  81.878 1.00 . A A .  90 GLU C    1 1 
        7 17560 1 1  90 GLU CA   C 132.601 -21.637  81.157 1.00 . A A .  90 GLU CA   1 1 
        7 17561 1 1  90 GLU CB   C 132.133 -21.492  79.708 1.00 . A A .  90 GLU CB   1 1 
        7 17562 1 1  90 GLU CD   C 131.913 -22.678  77.516 1.00 . A A .  90 GLU CD   1 1 
        7 17563 1 1  90 GLU CG   C 132.247 -22.841  78.995 1.00 . A A .  90 GLU CG   1 1 
        7 17564 1 1  90 GLU H    H 131.019 -23.027  81.390 1.00 . A A .  90 GLU H    1 1 
        7 17565 1 1  90 GLU HA   H 133.641 -21.926  81.161 1.00 . A A .  90 GLU HA   1 1 
        7 17566 1 1  90 GLU HB2  H 131.105 -21.162  79.694 1.00 . A A .  90 GLU HB2  1 1 
        7 17567 1 1  90 GLU HB3  H 132.750 -20.766  79.202 1.00 . A A .  90 GLU HB3  1 1 
        7 17568 1 1  90 GLU HG2  H 133.256 -23.215  79.096 1.00 . A A .  90 GLU HG2  1 1 
        7 17569 1 1  90 GLU HG3  H 131.558 -23.542  79.442 1.00 . A A .  90 GLU HG3  1 1 
        7 17570 1 1  90 GLU N    N 131.819 -22.669  81.829 1.00 . A A .  90 GLU N    1 1 
        7 17571 1 1  90 GLU O    O 133.445 -19.606  82.123 1.00 . A A .  90 GLU O    1 1 
        7 17572 1 1  90 GLU OE1  O 131.462 -21.607  77.146 1.00 . A A .  90 GLU OE1  1 1 
        7 17573 1 1  90 GLU OE2  O 132.113 -23.627  76.776 1.00 . A A .  90 GLU OE2  1 1 
        7 17574 1 1  91 ALA C    C 131.492 -18.721  84.325 1.00 . A A .  91 ALA C    1 1 
        7 17575 1 1  91 ALA CA   C 130.959 -18.680  82.897 1.00 . A A .  91 ALA CA   1 1 
        7 17576 1 1  91 ALA CB   C 129.456 -18.403  82.919 1.00 . A A .  91 ALA CB   1 1 
        7 17577 1 1  91 ALA H    H 130.473 -20.532  81.989 1.00 . A A .  91 ALA H    1 1 
        7 17578 1 1  91 ALA HA   H 131.452 -17.881  82.362 1.00 . A A .  91 ALA HA   1 1 
        7 17579 1 1  91 ALA HB1  H 128.991 -19.004  83.687 1.00 . A A .  91 ALA HB1  1 1 
        7 17580 1 1  91 ALA HB2  H 129.029 -18.654  81.958 1.00 . A A .  91 ALA HB2  1 1 
        7 17581 1 1  91 ALA HB3  H 129.285 -17.358  83.127 1.00 . A A .  91 ALA HB3  1 1 
        7 17582 1 1  91 ALA N    N 131.222 -19.941  82.210 1.00 . A A .  91 ALA N    1 1 
        7 17583 1 1  91 ALA O    O 132.053 -17.741  84.817 1.00 . A A .  91 ALA O    1 1 
        7 17584 1 1  92 ARG C    C 133.298 -19.887  86.430 1.00 . A A .  92 ARG C    1 1 
        7 17585 1 1  92 ARG CA   C 131.780 -20.012  86.361 1.00 . A A .  92 ARG CA   1 1 
        7 17586 1 1  92 ARG CB   C 131.354 -21.375  86.909 1.00 . A A .  92 ARG CB   1 1 
        7 17587 1 1  92 ARG CD   C 131.239 -22.806  88.954 1.00 . A A .  92 ARG CD   1 1 
        7 17588 1 1  92 ARG CG   C 131.743 -21.478  88.385 1.00 . A A .  92 ARG CG   1 1 
        7 17589 1 1  92 ARG CZ   C 133.174 -24.273  88.948 1.00 . A A .  92 ARG CZ   1 1 
        7 17590 1 1  92 ARG H    H 130.855 -20.605  84.548 1.00 . A A .  92 ARG H    1 1 
        7 17591 1 1  92 ARG HA   H 131.338 -19.239  86.971 1.00 . A A .  92 ARG HA   1 1 
        7 17592 1 1  92 ARG HB2  H 130.283 -21.485  86.809 1.00 . A A .  92 ARG HB2  1 1 
        7 17593 1 1  92 ARG HB3  H 131.848 -22.158  86.354 1.00 . A A .  92 ARG HB3  1 1 
        7 17594 1 1  92 ARG HD2  H 131.341 -22.796  90.028 1.00 . A A .  92 ARG HD2  1 1 
        7 17595 1 1  92 ARG HD3  H 130.197 -22.933  88.695 1.00 . A A .  92 ARG HD3  1 1 
        7 17596 1 1  92 ARG HE   H 131.673 -24.403  87.631 1.00 . A A .  92 ARG HE   1 1 
        7 17597 1 1  92 ARG HG2  H 132.818 -21.431  88.478 1.00 . A A .  92 ARG HG2  1 1 
        7 17598 1 1  92 ARG HG3  H 131.297 -20.662  88.933 1.00 . A A .  92 ARG HG3  1 1 
        7 17599 1 1  92 ARG HH11 H 133.121 -22.865  90.370 1.00 . A A .  92 ARG HH11 1 1 
        7 17600 1 1  92 ARG HH12 H 134.511 -23.898  90.389 1.00 . A A .  92 ARG HH12 1 1 
        7 17601 1 1  92 ARG HH21 H 133.492 -25.761  87.648 1.00 . A A .  92 ARG HH21 1 1 
        7 17602 1 1  92 ARG HH22 H 134.722 -25.538  88.847 1.00 . A A .  92 ARG HH22 1 1 
        7 17603 1 1  92 ARG N    N 131.312 -19.858  84.989 1.00 . A A .  92 ARG N    1 1 
        7 17604 1 1  92 ARG NE   N 132.014 -23.914  88.409 1.00 . A A .  92 ARG NE   1 1 
        7 17605 1 1  92 ARG NH1  N 133.639 -23.628  89.983 1.00 . A A .  92 ARG NH1  1 1 
        7 17606 1 1  92 ARG NH2  N 133.848 -25.268  88.442 1.00 . A A .  92 ARG NH2  1 1 
        7 17607 1 1  92 ARG O    O 133.846 -19.399  87.418 1.00 . A A .  92 ARG O    1 1 
        7 17608 1 1  93 ARG C    C 135.915 -18.833  85.382 1.00 . A A .  93 ARG C    1 1 
        7 17609 1 1  93 ARG CA   C 135.429 -20.278  85.335 1.00 . A A .  93 ARG CA   1 1 
        7 17610 1 1  93 ARG CB   C 135.940 -20.951  84.060 1.00 . A A .  93 ARG CB   1 1 
        7 17611 1 1  93 ARG CD   C 137.967 -21.903  82.952 1.00 . A A .  93 ARG CD   1 1 
        7 17612 1 1  93 ARG CG   C 137.371 -21.446  84.283 1.00 . A A .  93 ARG CG   1 1 
        7 17613 1 1  93 ARG CZ   C 139.185 -23.872  83.684 1.00 . A A .  93 ARG CZ   1 1 
        7 17614 1 1  93 ARG H    H 133.482 -20.699  84.610 1.00 . A A .  93 ARG H    1 1 
        7 17615 1 1  93 ARG HA   H 135.822 -20.808  86.189 1.00 . A A .  93 ARG HA   1 1 
        7 17616 1 1  93 ARG HB2  H 135.303 -21.789  83.814 1.00 . A A .  93 ARG HB2  1 1 
        7 17617 1 1  93 ARG HB3  H 135.930 -20.240  83.248 1.00 . A A .  93 ARG HB3  1 1 
        7 17618 1 1  93 ARG HD2  H 137.261 -22.541  82.443 1.00 . A A .  93 ARG HD2  1 1 
        7 17619 1 1  93 ARG HD3  H 138.174 -21.039  82.337 1.00 . A A .  93 ARG HD3  1 1 
        7 17620 1 1  93 ARG HE   H 140.062 -22.226  82.960 1.00 . A A .  93 ARG HE   1 1 
        7 17621 1 1  93 ARG HG2  H 137.969 -20.644  84.691 1.00 . A A .  93 ARG HG2  1 1 
        7 17622 1 1  93 ARG HG3  H 137.361 -22.275  84.974 1.00 . A A .  93 ARG HG3  1 1 
        7 17623 1 1  93 ARG HH11 H 137.190 -23.945  83.830 1.00 . A A .  93 ARG HH11 1 1 
        7 17624 1 1  93 ARG HH12 H 138.033 -25.363  84.361 1.00 . A A .  93 ARG HH12 1 1 
        7 17625 1 1  93 ARG HH21 H 141.175 -24.081  83.654 1.00 . A A .  93 ARG HH21 1 1 
        7 17626 1 1  93 ARG HH22 H 140.289 -25.440  84.261 1.00 . A A .  93 ARG HH22 1 1 
        7 17627 1 1  93 ARG N    N 133.972 -20.330  85.374 1.00 . A A .  93 ARG N    1 1 
        7 17628 1 1  93 ARG NE   N 139.203 -22.643  83.181 1.00 . A A .  93 ARG NE   1 1 
        7 17629 1 1  93 ARG NH1  N 138.047 -24.438  83.982 1.00 . A A .  93 ARG NH1  1 1 
        7 17630 1 1  93 ARG NH2  N 140.304 -24.514  83.882 1.00 . A A .  93 ARG NH2  1 1 
        7 17631 1 1  93 ARG O    O 136.927 -18.530  86.014 1.00 . A A .  93 ARG O    1 1 
        7 17632 1 1  94 LEU C    C 135.636 -15.946  86.057 1.00 . A A .  94 LEU C    1 1 
        7 17633 1 1  94 LEU CA   C 135.575 -16.542  84.654 1.00 . A A .  94 LEU CA   1 1 
        7 17634 1 1  94 LEU CB   C 134.572 -15.755  83.807 1.00 . A A .  94 LEU CB   1 1 
        7 17635 1 1  94 LEU CD1  C 133.328 -15.722  81.642 1.00 . A A .  94 LEU CD1  1 1 
        7 17636 1 1  94 LEU CD2  C 135.445 -17.029  81.841 1.00 . A A .  94 LEU CD2  1 1 
        7 17637 1 1  94 LEU CG   C 134.181 -16.578  82.577 1.00 . A A .  94 LEU CG   1 1 
        7 17638 1 1  94 LEU H    H 134.376 -18.241  84.246 1.00 . A A .  94 LEU H    1 1 
        7 17639 1 1  94 LEU HA   H 136.551 -16.465  84.198 1.00 . A A .  94 LEU HA   1 1 
        7 17640 1 1  94 LEU HB2  H 133.691 -15.546  84.396 1.00 . A A .  94 LEU HB2  1 1 
        7 17641 1 1  94 LEU HB3  H 135.021 -14.826  83.488 1.00 . A A .  94 LEU HB3  1 1 
        7 17642 1 1  94 LEU HD11 H 132.450 -15.377  82.169 1.00 . A A .  94 LEU HD11 1 1 
        7 17643 1 1  94 LEU HD12 H 133.025 -16.312  80.789 1.00 . A A .  94 LEU HD12 1 1 
        7 17644 1 1  94 LEU HD13 H 133.903 -14.872  81.306 1.00 . A A .  94 LEU HD13 1 1 
        7 17645 1 1  94 LEU HD21 H 135.930 -17.813  82.404 1.00 . A A .  94 LEU HD21 1 1 
        7 17646 1 1  94 LEU HD22 H 136.119 -16.191  81.736 1.00 . A A .  94 LEU HD22 1 1 
        7 17647 1 1  94 LEU HD23 H 135.177 -17.401  80.863 1.00 . A A .  94 LEU HD23 1 1 
        7 17648 1 1  94 LEU HG   H 133.615 -17.444  82.889 1.00 . A A .  94 LEU HG   1 1 
        7 17649 1 1  94 LEU N    N 135.188 -17.947  84.710 1.00 . A A .  94 LEU N    1 1 
        7 17650 1 1  94 LEU O    O 136.501 -15.121  86.355 1.00 . A A .  94 LEU O    1 1 
        7 17651 1 1  95 PHE C    C 135.915 -16.369  89.057 1.00 . A A .  95 PHE C    1 1 
        7 17652 1 1  95 PHE CA   C 134.687 -15.883  88.291 1.00 . A A .  95 PHE CA   1 1 
        7 17653 1 1  95 PHE CB   C 133.420 -16.375  88.995 1.00 . A A .  95 PHE CB   1 1 
        7 17654 1 1  95 PHE CD1  C 131.641 -16.203  87.218 1.00 . A A .  95 PHE CD1  1 1 
        7 17655 1 1  95 PHE CD2  C 131.661 -14.569  89.011 1.00 . A A .  95 PHE CD2  1 1 
        7 17656 1 1  95 PHE CE1  C 130.518 -15.577  86.661 1.00 . A A .  95 PHE CE1  1 1 
        7 17657 1 1  95 PHE CE2  C 130.539 -13.943  88.452 1.00 . A A .  95 PHE CE2  1 1 
        7 17658 1 1  95 PHE CG   C 132.212 -15.699  88.393 1.00 . A A .  95 PHE CG   1 1 
        7 17659 1 1  95 PHE CZ   C 129.968 -14.446  87.278 1.00 . A A .  95 PHE CZ   1 1 
        7 17660 1 1  95 PHE H    H 134.038 -17.012  86.619 1.00 . A A .  95 PHE H    1 1 
        7 17661 1 1  95 PHE HA   H 134.683 -14.805  88.283 1.00 . A A .  95 PHE HA   1 1 
        7 17662 1 1  95 PHE HB2  H 133.333 -17.445  88.871 1.00 . A A .  95 PHE HB2  1 1 
        7 17663 1 1  95 PHE HB3  H 133.478 -16.139  90.047 1.00 . A A .  95 PHE HB3  1 1 
        7 17664 1 1  95 PHE HD1  H 132.064 -17.074  86.743 1.00 . A A .  95 PHE HD1  1 1 
        7 17665 1 1  95 PHE HD2  H 132.101 -14.180  89.916 1.00 . A A .  95 PHE HD2  1 1 
        7 17666 1 1  95 PHE HE1  H 130.078 -15.965  85.755 1.00 . A A .  95 PHE HE1  1 1 
        7 17667 1 1  95 PHE HE2  H 130.115 -13.071  88.929 1.00 . A A .  95 PHE HE2  1 1 
        7 17668 1 1  95 PHE HZ   H 129.103 -13.964  86.848 1.00 . A A .  95 PHE HZ   1 1 
        7 17669 1 1  95 PHE N    N 134.713 -16.367  86.916 1.00 . A A .  95 PHE N    1 1 
        7 17670 1 1  95 PHE O    O 136.390 -15.699  89.974 1.00 . A A .  95 PHE O    1 1 
        7 17671 1 1  96 ARG C    C 138.880 -17.629  88.670 1.00 . A A .  96 ARG C    1 1 
        7 17672 1 1  96 ARG CA   C 137.594 -18.099  89.343 1.00 . A A .  96 ARG CA   1 1 
        7 17673 1 1  96 ARG CB   C 137.526 -19.627  89.317 1.00 . A A .  96 ARG CB   1 1 
        7 17674 1 1  96 ARG CD   C 136.172 -21.607  90.010 1.00 . A A .  96 ARG CD   1 1 
        7 17675 1 1  96 ARG CG   C 136.166 -20.088  89.843 1.00 . A A .  96 ARG CG   1 1 
        7 17676 1 1  96 ARG CZ   C 137.660 -23.298  90.919 1.00 . A A .  96 ARG CZ   1 1 
        7 17677 1 1  96 ARG H    H 136.005 -18.030  87.941 1.00 . A A .  96 ARG H    1 1 
        7 17678 1 1  96 ARG HA   H 137.599 -17.770  90.372 1.00 . A A .  96 ARG HA   1 1 
        7 17679 1 1  96 ARG HB2  H 137.658 -19.975  88.302 1.00 . A A .  96 ARG HB2  1 1 
        7 17680 1 1  96 ARG HB3  H 138.308 -20.033  89.941 1.00 . A A .  96 ARG HB3  1 1 
        7 17681 1 1  96 ARG HD2  H 135.255 -21.918  90.488 1.00 . A A .  96 ARG HD2  1 1 
        7 17682 1 1  96 ARG HD3  H 136.242 -22.073  89.038 1.00 . A A .  96 ARG HD3  1 1 
        7 17683 1 1  96 ARG HE   H 137.814 -21.344  91.323 1.00 . A A .  96 ARG HE   1 1 
        7 17684 1 1  96 ARG HG2  H 135.973 -19.620  90.797 1.00 . A A .  96 ARG HG2  1 1 
        7 17685 1 1  96 ARG HG3  H 135.395 -19.808  89.140 1.00 . A A .  96 ARG HG3  1 1 
        7 17686 1 1  96 ARG HH11 H 136.215 -23.943  89.692 1.00 . A A .  96 ARG HH11 1 1 
        7 17687 1 1  96 ARG HH12 H 137.259 -25.169  90.330 1.00 . A A .  96 ARG HH12 1 1 
        7 17688 1 1  96 ARG HH21 H 139.187 -22.945  92.163 1.00 . A A .  96 ARG HH21 1 1 
        7 17689 1 1  96 ARG HH22 H 138.943 -24.604  91.730 1.00 . A A .  96 ARG HH22 1 1 
        7 17690 1 1  96 ARG N    N 136.423 -17.538  88.677 1.00 . A A .  96 ARG N    1 1 
        7 17691 1 1  96 ARG NE   N 137.305 -22.021  90.830 1.00 . A A .  96 ARG NE   1 1 
        7 17692 1 1  96 ARG NH1  N 136.993 -24.208  90.262 1.00 . A A .  96 ARG NH1  1 1 
        7 17693 1 1  96 ARG NH2  N 138.676 -23.643  91.661 1.00 . A A .  96 ARG NH2  1 1 
        7 17694 1 1  96 ARG O    O 139.942 -17.602  89.290 1.00 . A A .  96 ARG O    1 1 
        7 17695 1 1  97 LEU C    C 140.098 -15.347  86.618 1.00 . A A .  97 LEU C    1 1 
        7 17696 1 1  97 LEU CA   C 139.950 -16.865  86.626 1.00 . A A .  97 LEU CA   1 1 
        7 17697 1 1  97 LEU CB   C 139.830 -17.381  85.189 1.00 . A A .  97 LEU CB   1 1 
        7 17698 1 1  97 LEU CD1  C 140.042 -19.399  83.729 1.00 . A A .  97 LEU CD1  1 1 
        7 17699 1 1  97 LEU CD2  C 141.783 -18.918  85.451 1.00 . A A .  97 LEU CD2  1 1 
        7 17700 1 1  97 LEU CG   C 140.290 -18.839  85.131 1.00 . A A .  97 LEU CG   1 1 
        7 17701 1 1  97 LEU H    H 137.891 -17.230  86.976 1.00 . A A .  97 LEU H    1 1 
        7 17702 1 1  97 LEU HA   H 140.827 -17.300  87.081 1.00 . A A .  97 LEU HA   1 1 
        7 17703 1 1  97 LEU HB2  H 138.801 -17.315  84.867 1.00 . A A .  97 LEU HB2  1 1 
        7 17704 1 1  97 LEU HB3  H 140.452 -16.784  84.538 1.00 . A A .  97 LEU HB3  1 1 
        7 17705 1 1  97 LEU HD11 H 140.095 -20.478  83.757 1.00 . A A .  97 LEU HD11 1 1 
        7 17706 1 1  97 LEU HD12 H 140.792 -19.020  83.052 1.00 . A A .  97 LEU HD12 1 1 
        7 17707 1 1  97 LEU HD13 H 139.063 -19.096  83.390 1.00 . A A .  97 LEU HD13 1 1 
        7 17708 1 1  97 LEU HD21 H 142.239 -17.952  85.285 1.00 . A A .  97 LEU HD21 1 1 
        7 17709 1 1  97 LEU HD22 H 142.250 -19.652  84.812 1.00 . A A .  97 LEU HD22 1 1 
        7 17710 1 1  97 LEU HD23 H 141.916 -19.205  86.484 1.00 . A A .  97 LEU HD23 1 1 
        7 17711 1 1  97 LEU HG   H 139.734 -19.421  85.853 1.00 . A A .  97 LEU HG   1 1 
        7 17712 1 1  97 LEU N    N 138.775 -17.253  87.399 1.00 . A A .  97 LEU N    1 1 
        7 17713 1 1  97 LEU O    O 141.164 -14.815  86.928 1.00 . A A .  97 LEU O    1 1 
        7 17714 1 1  98 ALA C    C 138.385 -12.516  87.285 1.00 . A A .  98 ALA C    1 1 
        7 17715 1 1  98 ALA CA   C 139.062 -13.208  86.104 1.00 . A A .  98 ALA CA   1 1 
        7 17716 1 1  98 ALA CB   C 138.359 -12.806  84.806 1.00 . A A .  98 ALA CB   1 1 
        7 17717 1 1  98 ALA H    H 138.168 -15.128  86.141 1.00 . A A .  98 ALA H    1 1 
        7 17718 1 1  98 ALA HA   H 140.094 -12.892  86.055 1.00 . A A .  98 ALA HA   1 1 
        7 17719 1 1  98 ALA HB1  H 138.849 -13.281  83.968 1.00 . A A .  98 ALA HB1  1 1 
        7 17720 1 1  98 ALA HB2  H 138.403 -11.733  84.689 1.00 . A A .  98 ALA HB2  1 1 
        7 17721 1 1  98 ALA HB3  H 137.326 -13.121  84.843 1.00 . A A .  98 ALA HB3  1 1 
        7 17722 1 1  98 ALA N    N 139.016 -14.656  86.274 1.00 . A A .  98 ALA N    1 1 
        7 17723 1 1  98 ALA O    O 138.530 -11.309  87.479 1.00 . A A .  98 ALA O    1 1 
        7 17724 1 1  99 GLN C    C 136.285 -11.425  88.898 1.00 . A A .  99 GLN C    1 1 
        7 17725 1 1  99 GLN CA   C 136.946 -12.759  89.233 1.00 . A A .  99 GLN CA   1 1 
        7 17726 1 1  99 GLN CB   C 137.924 -12.570  90.393 1.00 . A A .  99 GLN CB   1 1 
        7 17727 1 1  99 GLN CD   C 138.842 -14.898  90.358 1.00 . A A .  99 GLN CD   1 1 
        7 17728 1 1  99 GLN CG   C 138.049 -13.881  91.172 1.00 . A A .  99 GLN CG   1 1 
        7 17729 1 1  99 GLN H    H 137.573 -14.251  87.866 1.00 . A A .  99 GLN H    1 1 
        7 17730 1 1  99 GLN HA   H 136.183 -13.460  89.535 1.00 . A A .  99 GLN HA   1 1 
        7 17731 1 1  99 GLN HB2  H 138.892 -12.285  90.007 1.00 . A A .  99 GLN HB2  1 1 
        7 17732 1 1  99 GLN HB3  H 137.557 -11.796  91.051 1.00 . A A .  99 GLN HB3  1 1 
        7 17733 1 1  99 GLN HE21 H 139.214 -13.637  88.870 1.00 . A A .  99 GLN HE21 1 1 
        7 17734 1 1  99 GLN HE22 H 139.855 -15.197  88.676 1.00 . A A .  99 GLN HE22 1 1 
        7 17735 1 1  99 GLN HG2  H 138.558 -13.694  92.106 1.00 . A A .  99 GLN HG2  1 1 
        7 17736 1 1  99 GLN HG3  H 137.063 -14.273  91.373 1.00 . A A .  99 GLN HG3  1 1 
        7 17737 1 1  99 GLN N    N 137.647 -13.296  88.071 1.00 . A A .  99 GLN N    1 1 
        7 17738 1 1  99 GLN NE2  N 139.346 -14.549  89.206 1.00 . A A .  99 GLN NE2  1 1 
        7 17739 1 1  99 GLN O    O 136.524 -10.419  89.564 1.00 . A A .  99 GLN O    1 1 
        7 17740 1 1  99 GLN OE1  O 139.004 -16.042  90.782 1.00 . A A .  99 GLN OE1  1 1 
        7 17741 1 1 100 VAL C    C 133.558 -10.545  86.584 1.00 . A A . 100 VAL C    1 1 
        7 17742 1 1 100 VAL CA   C 134.781 -10.209  87.431 1.00 . A A . 100 VAL CA   1 1 
        7 17743 1 1 100 VAL CB   C 135.745  -9.346  86.616 1.00 . A A . 100 VAL CB   1 1 
        7 17744 1 1 100 VAL CG1  C 136.151 -10.095  85.345 1.00 . A A . 100 VAL CG1  1 1 
        7 17745 1 1 100 VAL CG2  C 135.055  -8.034  86.234 1.00 . A A . 100 VAL CG2  1 1 
        7 17746 1 1 100 VAL H    H 135.274 -12.268  87.391 1.00 . A A . 100 VAL H    1 1 
        7 17747 1 1 100 VAL HA   H 134.464  -9.653  88.300 1.00 . A A . 100 VAL HA   1 1 
        7 17748 1 1 100 VAL HB   H 136.625  -9.134  87.206 1.00 . A A . 100 VAL HB   1 1 
        7 17749 1 1 100 VAL HG11 H 136.307 -11.138  85.578 1.00 . A A . 100 VAL HG11 1 1 
        7 17750 1 1 100 VAL HG12 H 137.064  -9.672  84.955 1.00 . A A . 100 VAL HG12 1 1 
        7 17751 1 1 100 VAL HG13 H 135.367 -10.004  84.609 1.00 . A A . 100 VAL HG13 1 1 
        7 17752 1 1 100 VAL HG21 H 134.215  -8.243  85.589 1.00 . A A . 100 VAL HG21 1 1 
        7 17753 1 1 100 VAL HG22 H 135.755  -7.395  85.717 1.00 . A A . 100 VAL HG22 1 1 
        7 17754 1 1 100 VAL HG23 H 134.707  -7.536  87.128 1.00 . A A . 100 VAL HG23 1 1 
        7 17755 1 1 100 VAL N    N 135.448 -11.430  87.867 1.00 . A A . 100 VAL N    1 1 
        7 17756 1 1 100 VAL O    O 133.662 -11.245  85.578 1.00 . A A . 100 VAL O    1 1 
        7 17757 1 1 101 ARG C    C 130.048  -9.392  86.802 1.00 . A A . 101 ARG C    1 1 
        7 17758 1 1 101 ARG CA   C 131.172 -10.261  86.249 1.00 . A A . 101 ARG CA   1 1 
        7 17759 1 1 101 ARG CB   C 130.768 -11.734  86.326 1.00 . A A . 101 ARG CB   1 1 
        7 17760 1 1 101 ARG CD   C 129.353 -11.599  84.272 1.00 . A A . 101 ARG CD   1 1 
        7 17761 1 1 101 ARG CG   C 130.561 -12.282  84.913 1.00 . A A . 101 ARG CG   1 1 
        7 17762 1 1 101 ARG CZ   C 127.382 -12.798  85.030 1.00 . A A . 101 ARG CZ   1 1 
        7 17763 1 1 101 ARG H    H 132.374  -9.515  87.826 1.00 . A A . 101 ARG H    1 1 
        7 17764 1 1 101 ARG HA   H 131.341  -9.999  85.216 1.00 . A A . 101 ARG HA   1 1 
        7 17765 1 1 101 ARG HB2  H 131.549 -12.295  86.820 1.00 . A A . 101 ARG HB2  1 1 
        7 17766 1 1 101 ARG HB3  H 129.850 -11.827  86.884 1.00 . A A . 101 ARG HB3  1 1 
        7 17767 1 1 101 ARG HD2  H 129.007 -10.805  84.916 1.00 . A A . 101 ARG HD2  1 1 
        7 17768 1 1 101 ARG HD3  H 129.642 -11.183  83.318 1.00 . A A . 101 ARG HD3  1 1 
        7 17769 1 1 101 ARG HE   H 128.207 -13.041  83.222 1.00 . A A . 101 ARG HE   1 1 
        7 17770 1 1 101 ARG HG2  H 131.443 -12.088  84.318 1.00 . A A . 101 ARG HG2  1 1 
        7 17771 1 1 101 ARG HG3  H 130.386 -13.347  84.962 1.00 . A A . 101 ARG HG3  1 1 
        7 17772 1 1 101 ARG HH11 H 128.193 -11.502  86.322 1.00 . A A . 101 ARG HH11 1 1 
        7 17773 1 1 101 ARG HH12 H 126.788 -12.344  86.887 1.00 . A A . 101 ARG HH12 1 1 
        7 17774 1 1 101 ARG HH21 H 126.365 -14.149  83.957 1.00 . A A . 101 ARG HH21 1 1 
        7 17775 1 1 101 ARG HH22 H 125.754 -13.842  85.548 1.00 . A A . 101 ARG HH22 1 1 
        7 17776 1 1 101 ARG N    N 132.402 -10.042  86.999 1.00 . A A . 101 ARG N    1 1 
        7 17777 1 1 101 ARG NE   N 128.275 -12.560  84.074 1.00 . A A . 101 ARG NE   1 1 
        7 17778 1 1 101 ARG NH1  N 127.461 -12.166  86.169 1.00 . A A . 101 ARG NH1  1 1 
        7 17779 1 1 101 ARG NH2  N 126.426 -13.664  84.830 1.00 . A A . 101 ARG NH2  1 1 
        7 17780 1 1 101 ARG O    O 129.789  -9.388  88.006 1.00 . A A . 101 ARG O    1 1 
        7 17781 1 1 102 VAL C    C 127.212  -7.747  85.233 1.00 . A A . 102 VAL C    1 1 
        7 17782 1 1 102 VAL CA   C 128.277  -7.803  86.323 1.00 . A A . 102 VAL CA   1 1 
        7 17783 1 1 102 VAL CB   C 128.791  -6.393  86.613 1.00 . A A . 102 VAL CB   1 1 
        7 17784 1 1 102 VAL CG1  C 129.697  -5.933  85.469 1.00 . A A . 102 VAL CG1  1 1 
        7 17785 1 1 102 VAL CG2  C 127.604  -5.435  86.740 1.00 . A A . 102 VAL CG2  1 1 
        7 17786 1 1 102 VAL H    H 129.645  -8.692  84.971 1.00 . A A . 102 VAL H    1 1 
        7 17787 1 1 102 VAL HA   H 127.838  -8.205  87.223 1.00 . A A . 102 VAL HA   1 1 
        7 17788 1 1 102 VAL HB   H 129.353  -6.397  87.537 1.00 . A A . 102 VAL HB   1 1 
        7 17789 1 1 102 VAL HG11 H 129.181  -6.060  84.529 1.00 . A A . 102 VAL HG11 1 1 
        7 17790 1 1 102 VAL HG12 H 130.601  -6.522  85.467 1.00 . A A . 102 VAL HG12 1 1 
        7 17791 1 1 102 VAL HG13 H 129.946  -4.890  85.605 1.00 . A A . 102 VAL HG13 1 1 
        7 17792 1 1 102 VAL HG21 H 127.263  -5.152  85.755 1.00 . A A . 102 VAL HG21 1 1 
        7 17793 1 1 102 VAL HG22 H 127.909  -4.553  87.282 1.00 . A A . 102 VAL HG22 1 1 
        7 17794 1 1 102 VAL HG23 H 126.802  -5.925  87.271 1.00 . A A . 102 VAL HG23 1 1 
        7 17795 1 1 102 VAL N    N 129.384  -8.658  85.915 1.00 . A A . 102 VAL N    1 1 
        7 17796 1 1 102 VAL O    O 127.507  -7.931  84.053 1.00 . A A . 102 VAL O    1 1 
        7 17797 1 1 103 ILE C    C 124.377  -5.989  84.538 1.00 . A A . 103 ILE C    1 1 
        7 17798 1 1 103 ILE CA   C 124.867  -7.423  84.689 1.00 . A A . 103 ILE CA   1 1 
        7 17799 1 1 103 ILE CB   C 123.713  -8.306  85.166 1.00 . A A . 103 ILE CB   1 1 
        7 17800 1 1 103 ILE CD1  C 124.163 -10.173  86.763 1.00 . A A . 103 ILE CD1  1 1 
        7 17801 1 1 103 ILE CG1  C 124.197  -9.753  85.293 1.00 . A A . 103 ILE CG1  1 1 
        7 17802 1 1 103 ILE CG2  C 122.567  -8.239  84.156 1.00 . A A . 103 ILE CG2  1 1 
        7 17803 1 1 103 ILE H    H 125.797  -7.344  86.591 1.00 . A A . 103 ILE H    1 1 
        7 17804 1 1 103 ILE HA   H 125.207  -7.782  83.729 1.00 . A A . 103 ILE HA   1 1 
        7 17805 1 1 103 ILE HB   H 123.366  -7.956  86.127 1.00 . A A . 103 ILE HB   1 1 
        7 17806 1 1 103 ILE HD11 H 123.155 -10.085  87.139 1.00 . A A . 103 ILE HD11 1 1 
        7 17807 1 1 103 ILE HD12 H 124.819  -9.534  87.335 1.00 . A A . 103 ILE HD12 1 1 
        7 17808 1 1 103 ILE HD13 H 124.491 -11.198  86.852 1.00 . A A . 103 ILE HD13 1 1 
        7 17809 1 1 103 ILE HG12 H 123.551 -10.401  84.717 1.00 . A A . 103 ILE HG12 1 1 
        7 17810 1 1 103 ILE HG13 H 125.208  -9.829  84.921 1.00 . A A . 103 ILE HG13 1 1 
        7 17811 1 1 103 ILE HG21 H 122.945  -8.452  83.167 1.00 . A A . 103 ILE HG21 1 1 
        7 17812 1 1 103 ILE HG22 H 122.132  -7.251  84.169 1.00 . A A . 103 ILE HG22 1 1 
        7 17813 1 1 103 ILE HG23 H 121.814  -8.968  84.416 1.00 . A A . 103 ILE HG23 1 1 
        7 17814 1 1 103 ILE N    N 125.972  -7.491  85.638 1.00 . A A . 103 ILE N    1 1 
        7 17815 1 1 103 ILE O    O 124.097  -5.310  85.527 1.00 . A A . 103 ILE O    1 1 
        7 17816 1 1 104 VAL C    C 122.343  -4.049  83.003 1.00 . A A . 104 VAL C    1 1 
        7 17817 1 1 104 VAL CA   C 123.864  -4.159  83.029 1.00 . A A . 104 VAL CA   1 1 
        7 17818 1 1 104 VAL CB   C 124.436  -3.696  81.688 1.00 . A A . 104 VAL CB   1 1 
        7 17819 1 1 104 VAL CG1  C 124.288  -2.177  81.565 1.00 . A A . 104 VAL CG1  1 1 
        7 17820 1 1 104 VAL CG2  C 125.918  -4.071  81.610 1.00 . A A . 104 VAL CG2  1 1 
        7 17821 1 1 104 VAL H    H 124.469  -6.131  82.544 1.00 . A A . 104 VAL H    1 1 
        7 17822 1 1 104 VAL HA   H 124.249  -3.521  83.811 1.00 . A A . 104 VAL HA   1 1 
        7 17823 1 1 104 VAL HB   H 123.898  -4.175  80.882 1.00 . A A . 104 VAL HB   1 1 
        7 17824 1 1 104 VAL HG11 H 123.292  -1.940  81.223 1.00 . A A . 104 VAL HG11 1 1 
        7 17825 1 1 104 VAL HG12 H 125.011  -1.801  80.858 1.00 . A A . 104 VAL HG12 1 1 
        7 17826 1 1 104 VAL HG13 H 124.456  -1.721  82.529 1.00 . A A . 104 VAL HG13 1 1 
        7 17827 1 1 104 VAL HG21 H 126.344  -3.666  80.704 1.00 . A A . 104 VAL HG21 1 1 
        7 17828 1 1 104 VAL HG22 H 126.016  -5.146  81.605 1.00 . A A . 104 VAL HG22 1 1 
        7 17829 1 1 104 VAL HG23 H 126.438  -3.665  82.466 1.00 . A A . 104 VAL HG23 1 1 
        7 17830 1 1 104 VAL N    N 124.271  -5.532  83.294 1.00 . A A . 104 VAL N    1 1 
        7 17831 1 1 104 VAL O    O 121.638  -5.057  83.059 1.00 . A A . 104 VAL O    1 1 
        7 17832 1 1 105 ASP C    C 119.739  -3.447  81.828 1.00 . A A . 105 ASP C    1 1 
        7 17833 1 1 105 ASP CA   C 120.402  -2.595  82.904 1.00 . A A . 105 ASP CA   1 1 
        7 17834 1 1 105 ASP CB   C 120.111  -1.117  82.640 1.00 . A A . 105 ASP CB   1 1 
        7 17835 1 1 105 ASP CG   C 118.609  -0.864  82.702 1.00 . A A . 105 ASP CG   1 1 
        7 17836 1 1 105 ASP H    H 122.452  -2.055  82.872 1.00 . A A . 105 ASP H    1 1 
        7 17837 1 1 105 ASP HA   H 119.995  -2.864  83.867 1.00 . A A . 105 ASP HA   1 1 
        7 17838 1 1 105 ASP HB2  H 120.608  -0.515  83.388 1.00 . A A . 105 ASP HB2  1 1 
        7 17839 1 1 105 ASP HB3  H 120.479  -0.848  81.661 1.00 . A A . 105 ASP HB3  1 1 
        7 17840 1 1 105 ASP N    N 121.843  -2.822  82.921 1.00 . A A . 105 ASP N    1 1 
        7 17841 1 1 105 ASP O    O 120.018  -3.291  80.640 1.00 . A A . 105 ASP O    1 1 
        7 17842 1 1 105 ASP OD1  O 117.881  -1.804  82.973 1.00 . A A . 105 ASP OD1  1 1 
        7 17843 1 1 105 ASP OD2  O 118.208   0.266  82.477 1.00 . A A . 105 ASP OD2  1 1 
        7 17844 1 1 106 VAL C    C 117.545  -4.380  80.182 1.00 . A A . 106 VAL C    1 1 
        7 17845 1 1 106 VAL CA   C 118.147  -5.208  81.314 1.00 . A A . 106 VAL CA   1 1 
        7 17846 1 1 106 VAL CB   C 117.036  -5.970  82.039 1.00 . A A . 106 VAL CB   1 1 
        7 17847 1 1 106 VAL CG1  C 116.010  -4.977  82.590 1.00 . A A . 106 VAL CG1  1 1 
        7 17848 1 1 106 VAL CG2  C 116.346  -6.920  81.058 1.00 . A A . 106 VAL CG2  1 1 
        7 17849 1 1 106 VAL H    H 118.690  -4.442  83.214 1.00 . A A . 106 VAL H    1 1 
        7 17850 1 1 106 VAL HA   H 118.841  -5.922  80.895 1.00 . A A . 106 VAL HA   1 1 
        7 17851 1 1 106 VAL HB   H 117.462  -6.537  82.854 1.00 . A A . 106 VAL HB   1 1 
        7 17852 1 1 106 VAL HG11 H 116.525  -4.143  83.046 1.00 . A A . 106 VAL HG11 1 1 
        7 17853 1 1 106 VAL HG12 H 115.397  -5.469  83.331 1.00 . A A . 106 VAL HG12 1 1 
        7 17854 1 1 106 VAL HG13 H 115.387  -4.619  81.786 1.00 . A A . 106 VAL HG13 1 1 
        7 17855 1 1 106 VAL HG21 H 115.898  -7.738  81.603 1.00 . A A . 106 VAL HG21 1 1 
        7 17856 1 1 106 VAL HG22 H 117.075  -7.308  80.361 1.00 . A A . 106 VAL HG22 1 1 
        7 17857 1 1 106 VAL HG23 H 115.580  -6.385  80.517 1.00 . A A . 106 VAL HG23 1 1 
        7 17858 1 1 106 VAL N    N 118.860  -4.351  82.252 1.00 . A A . 106 VAL N    1 1 
        7 17859 1 1 106 VAL O    O 117.152  -4.919  79.147 1.00 . A A . 106 VAL O    1 1 
        7 17860 1 1 107 GLU C    C 117.936  -1.997  78.230 1.00 . A A . 107 GLU C    1 1 
        7 17861 1 1 107 GLU CA   C 116.937  -2.174  79.369 1.00 . A A . 107 GLU CA   1 1 
        7 17862 1 1 107 GLU CB   C 116.620  -0.811  79.989 1.00 . A A . 107 GLU CB   1 1 
        7 17863 1 1 107 GLU CD   C 115.630   1.444  79.541 1.00 . A A . 107 GLU CD   1 1 
        7 17864 1 1 107 GLU CG   C 115.870   0.050  78.970 1.00 . A A . 107 GLU CG   1 1 
        7 17865 1 1 107 GLU H    H 117.800  -2.697  81.234 1.00 . A A . 107 GLU H    1 1 
        7 17866 1 1 107 GLU HA   H 116.025  -2.599  78.976 1.00 . A A . 107 GLU HA   1 1 
        7 17867 1 1 107 GLU HB2  H 116.005  -0.949  80.866 1.00 . A A . 107 GLU HB2  1 1 
        7 17868 1 1 107 GLU HB3  H 117.539  -0.318  80.265 1.00 . A A . 107 GLU HB3  1 1 
        7 17869 1 1 107 GLU HG2  H 116.456   0.129  78.066 1.00 . A A . 107 GLU HG2  1 1 
        7 17870 1 1 107 GLU HG3  H 114.920  -0.410  78.741 1.00 . A A . 107 GLU HG3  1 1 
        7 17871 1 1 107 GLU N    N 117.478  -3.069  80.387 1.00 . A A . 107 GLU N    1 1 
        7 17872 1 1 107 GLU O    O 117.553  -1.920  77.062 1.00 . A A . 107 GLU O    1 1 
        7 17873 1 1 107 GLU OE1  O 116.066   1.689  80.654 1.00 . A A . 107 GLU OE1  1 1 
        7 17874 1 1 107 GLU OE2  O 115.012   2.243  78.859 1.00 . A A . 107 GLU OE2  1 1 
        7 17875 1 1 108 ALA C    C 120.274  -2.970  76.625 1.00 . A A . 108 ALA C    1 1 
        7 17876 1 1 108 ALA CA   C 120.266  -1.780  77.579 1.00 . A A . 108 ALA CA   1 1 
        7 17877 1 1 108 ALA CB   C 121.627  -1.660  78.264 1.00 . A A . 108 ALA CB   1 1 
        7 17878 1 1 108 ALA H    H 119.460  -1.995  79.527 1.00 . A A . 108 ALA H    1 1 
        7 17879 1 1 108 ALA HA   H 120.080  -0.879  77.013 1.00 . A A . 108 ALA HA   1 1 
        7 17880 1 1 108 ALA HB1  H 121.563  -0.945  79.070 1.00 . A A . 108 ALA HB1  1 1 
        7 17881 1 1 108 ALA HB2  H 122.364  -1.330  77.546 1.00 . A A . 108 ALA HB2  1 1 
        7 17882 1 1 108 ALA HB3  H 121.916  -2.623  78.660 1.00 . A A . 108 ALA HB3  1 1 
        7 17883 1 1 108 ALA N    N 119.216  -1.935  78.580 1.00 . A A . 108 ALA N    1 1 
        7 17884 1 1 108 ALA O    O 120.844  -2.901  75.537 1.00 . A A . 108 ALA O    1 1 
        7 17885 1 1 109 GLN C    C 120.971  -5.706  75.805 1.00 . A A . 109 GLN C    1 1 
        7 17886 1 1 109 GLN CA   C 119.572  -5.259  76.214 1.00 . A A . 109 GLN CA   1 1 
        7 17887 1 1 109 GLN CB   C 118.733  -4.986  74.964 1.00 . A A . 109 GLN CB   1 1 
        7 17888 1 1 109 GLN CD   C 117.642  -6.051  72.979 1.00 . A A . 109 GLN CD   1 1 
        7 17889 1 1 109 GLN CG   C 118.362  -6.313  74.297 1.00 . A A . 109 GLN CG   1 1 
        7 17890 1 1 109 GLN H    H 119.197  -4.056  77.917 1.00 . A A . 109 GLN H    1 1 
        7 17891 1 1 109 GLN HA   H 119.103  -6.050  76.781 1.00 . A A . 109 GLN HA   1 1 
        7 17892 1 1 109 GLN HB2  H 117.833  -4.458  75.243 1.00 . A A . 109 GLN HB2  1 1 
        7 17893 1 1 109 GLN HB3  H 119.304  -4.386  74.272 1.00 . A A . 109 GLN HB3  1 1 
        7 17894 1 1 109 GLN HE21 H 116.088  -7.201  73.430 1.00 . A A . 109 GLN HE21 1 1 
        7 17895 1 1 109 GLN HE22 H 116.018  -6.452  71.909 1.00 . A A . 109 GLN HE22 1 1 
        7 17896 1 1 109 GLN HG2  H 119.260  -6.882  74.108 1.00 . A A . 109 GLN HG2  1 1 
        7 17897 1 1 109 GLN HG3  H 117.712  -6.873  74.953 1.00 . A A . 109 GLN HG3  1 1 
        7 17898 1 1 109 GLN N    N 119.635  -4.060  77.041 1.00 . A A . 109 GLN N    1 1 
        7 17899 1 1 109 GLN NE2  N 116.487  -6.615  72.753 1.00 . A A . 109 GLN NE2  1 1 
        7 17900 1 1 109 GLN O    O 121.326  -5.666  74.626 1.00 . A A . 109 GLN O    1 1 
        7 17901 1 1 109 GLN OE1  O 118.145  -5.312  72.132 1.00 . A A . 109 GLN OE1  1 1 
        7 17902 1 1 110 SER C    C 123.010  -8.186  76.296 1.00 . A A . 110 SER C    1 1 
        7 17903 1 1 110 SER CA   C 123.086  -6.678  76.504 1.00 . A A . 110 SER CA   1 1 
        7 17904 1 1 110 SER CB   C 124.033  -6.367  77.663 1.00 . A A . 110 SER CB   1 1 
        7 17905 1 1 110 SER H    H 121.442  -6.099  77.710 1.00 . A A . 110 SER H    1 1 
        7 17906 1 1 110 SER HA   H 123.469  -6.218  75.606 1.00 . A A . 110 SER HA   1 1 
        7 17907 1 1 110 SER HB2  H 123.787  -6.987  78.508 1.00 . A A . 110 SER HB2  1 1 
        7 17908 1 1 110 SER HB3  H 125.051  -6.567  77.358 1.00 . A A . 110 SER HB3  1 1 
        7 17909 1 1 110 SER HG   H 124.063  -4.928  78.972 1.00 . A A . 110 SER HG   1 1 
        7 17910 1 1 110 SER N    N 121.759  -6.139  76.785 1.00 . A A . 110 SER N    1 1 
        7 17911 1 1 110 SER O    O 122.513  -8.916  77.154 1.00 . A A . 110 SER O    1 1 
        7 17912 1 1 110 SER OG   O 123.893  -5.001  78.030 1.00 . A A . 110 SER OG   1 1 
        7 17913 1 1 111 ARG C    C 124.790 -10.719  74.854 1.00 . A A . 111 ARG C    1 1 
        7 17914 1 1 111 ARG CA   C 123.413 -10.066  74.814 1.00 . A A . 111 ARG CA   1 1 
        7 17915 1 1 111 ARG CB   C 122.813 -10.237  73.416 1.00 . A A . 111 ARG CB   1 1 
        7 17916 1 1 111 ARG CD   C 120.761  -9.930  72.025 1.00 . A A . 111 ARG CD   1 1 
        7 17917 1 1 111 ARG CG   C 121.408  -9.633  73.380 1.00 . A A . 111 ARG CG   1 1 
        7 17918 1 1 111 ARG CZ   C 121.149  -9.399  69.686 1.00 . A A . 111 ARG CZ   1 1 
        7 17919 1 1 111 ARG H    H 123.914  -8.027  74.516 1.00 . A A . 111 ARG H    1 1 
        7 17920 1 1 111 ARG HA   H 122.771 -10.558  75.529 1.00 . A A . 111 ARG HA   1 1 
        7 17921 1 1 111 ARG HB2  H 123.440  -9.736  72.692 1.00 . A A . 111 ARG HB2  1 1 
        7 17922 1 1 111 ARG HB3  H 122.756 -11.289  73.177 1.00 . A A . 111 ARG HB3  1 1 
        7 17923 1 1 111 ARG HD2  H 120.664 -10.998  71.902 1.00 . A A . 111 ARG HD2  1 1 
        7 17924 1 1 111 ARG HD3  H 119.781  -9.477  71.991 1.00 . A A . 111 ARG HD3  1 1 
        7 17925 1 1 111 ARG HE   H 122.467  -9.031  71.146 1.00 . A A . 111 ARG HE   1 1 
        7 17926 1 1 111 ARG HG2  H 120.809 -10.066  74.168 1.00 . A A . 111 ARG HG2  1 1 
        7 17927 1 1 111 ARG HG3  H 121.471  -8.565  73.520 1.00 . A A . 111 ARG HG3  1 1 
        7 17928 1 1 111 ARG HH11 H 119.390 -10.243  70.133 1.00 . A A . 111 ARG HH11 1 1 
        7 17929 1 1 111 ARG HH12 H 119.643  -9.880  68.459 1.00 . A A . 111 ARG HH12 1 1 
        7 17930 1 1 111 ARG HH21 H 122.809  -8.556  68.951 1.00 . A A . 111 ARG HH21 1 1 
        7 17931 1 1 111 ARG HH22 H 121.578  -8.926  67.790 1.00 . A A . 111 ARG HH22 1 1 
        7 17932 1 1 111 ARG N    N 123.496  -8.649  75.149 1.00 . A A . 111 ARG N    1 1 
        7 17933 1 1 111 ARG NE   N 121.581  -9.395  70.943 1.00 . A A . 111 ARG NE   1 1 
        7 17934 1 1 111 ARG NH1  N 119.969  -9.879  69.404 1.00 . A A . 111 ARG NH1  1 1 
        7 17935 1 1 111 ARG NH2  N 121.904  -8.923  68.735 1.00 . A A . 111 ARG NH2  1 1 
        7 17936 1 1 111 ARG O    O 125.769 -10.164  74.354 1.00 . A A . 111 ARG O    1 1 
        7 17937 1 1 112 SER C    C 125.930 -14.003  74.808 1.00 . A A . 112 SER C    1 1 
        7 17938 1 1 112 SER CA   C 126.096 -12.661  75.512 1.00 . A A . 112 SER CA   1 1 
        7 17939 1 1 112 SER CB   C 126.496 -12.889  76.971 1.00 . A A . 112 SER CB   1 1 
        7 17940 1 1 112 SER H    H 124.038 -12.289  75.838 1.00 . A A . 112 SER H    1 1 
        7 17941 1 1 112 SER HA   H 126.875 -12.098  75.018 1.00 . A A . 112 SER HA   1 1 
        7 17942 1 1 112 SER HB2  H 126.029 -12.145  77.594 1.00 . A A . 112 SER HB2  1 1 
        7 17943 1 1 112 SER HB3  H 126.171 -13.872  77.282 1.00 . A A . 112 SER HB3  1 1 
        7 17944 1 1 112 SER HG   H 128.154 -13.078  77.971 1.00 . A A . 112 SER HG   1 1 
        7 17945 1 1 112 SER N    N 124.850 -11.907  75.445 1.00 . A A . 112 SER N    1 1 
        7 17946 1 1 112 SER O    O 124.824 -14.540  74.734 1.00 . A A . 112 SER O    1 1 
        7 17947 1 1 112 SER OG   O 127.908 -12.781  77.093 1.00 . A A . 112 SER OG   1 1 
        7 17948 1 1 113 ILE C    C 128.297 -16.547  73.649 1.00 . A A . 113 ILE C    1 1 
        7 17949 1 1 113 ILE CA   C 126.964 -15.811  73.571 1.00 . A A . 113 ILE CA   1 1 
        7 17950 1 1 113 ILE CB   C 126.604 -15.562  72.106 1.00 . A A . 113 ILE CB   1 1 
        7 17951 1 1 113 ILE CD1  C 124.836 -14.700  70.563 1.00 . A A . 113 ILE CD1  1 1 
        7 17952 1 1 113 ILE CG1  C 125.233 -14.887  72.028 1.00 . A A . 113 ILE CG1  1 1 
        7 17953 1 1 113 ILE CG2  C 126.557 -16.896  71.359 1.00 . A A . 113 ILE CG2  1 1 
        7 17954 1 1 113 ILE H    H 127.884 -14.077  74.376 1.00 . A A . 113 ILE H    1 1 
        7 17955 1 1 113 ILE HA   H 126.197 -16.426  74.017 1.00 . A A . 113 ILE HA   1 1 
        7 17956 1 1 113 ILE HB   H 127.350 -14.923  71.656 1.00 . A A . 113 ILE HB   1 1 
        7 17957 1 1 113 ILE HD11 H 124.574 -15.657  70.137 1.00 . A A . 113 ILE HD11 1 1 
        7 17958 1 1 113 ILE HD12 H 125.665 -14.277  70.017 1.00 . A A . 113 ILE HD12 1 1 
        7 17959 1 1 113 ILE HD13 H 123.987 -14.035  70.502 1.00 . A A . 113 ILE HD13 1 1 
        7 17960 1 1 113 ILE HG12 H 124.500 -15.505  72.526 1.00 . A A . 113 ILE HG12 1 1 
        7 17961 1 1 113 ILE HG13 H 125.279 -13.923  72.512 1.00 . A A . 113 ILE HG13 1 1 
        7 17962 1 1 113 ILE HG21 H 127.560 -17.283  71.252 1.00 . A A . 113 ILE HG21 1 1 
        7 17963 1 1 113 ILE HG22 H 126.123 -16.746  70.382 1.00 . A A . 113 ILE HG22 1 1 
        7 17964 1 1 113 ILE HG23 H 125.957 -17.599  71.915 1.00 . A A . 113 ILE HG23 1 1 
        7 17965 1 1 113 ILE N    N 127.026 -14.541  74.285 1.00 . A A . 113 ILE N    1 1 
        7 17966 1 1 113 ILE O    O 129.337 -15.946  73.915 1.00 . A A . 113 ILE O    1 1 
        7 17967 1 1 114 SER C    C 130.303 -18.402  72.184 1.00 . A A . 114 SER C    1 1 
        7 17968 1 1 114 SER CA   C 129.464 -18.667  73.430 1.00 . A A . 114 SER CA   1 1 
        7 17969 1 1 114 SER CB   C 129.093 -20.148  73.494 1.00 . A A . 114 SER CB   1 1 
        7 17970 1 1 114 SER H    H 127.393 -18.278  73.212 1.00 . A A . 114 SER H    1 1 
        7 17971 1 1 114 SER HA   H 130.042 -18.413  74.305 1.00 . A A . 114 SER HA   1 1 
        7 17972 1 1 114 SER HB2  H 128.493 -20.334  74.368 1.00 . A A . 114 SER HB2  1 1 
        7 17973 1 1 114 SER HB3  H 128.530 -20.416  72.609 1.00 . A A . 114 SER HB3  1 1 
        7 17974 1 1 114 SER HG   H 130.317 -21.328  74.439 1.00 . A A . 114 SER HG   1 1 
        7 17975 1 1 114 SER N    N 128.253 -17.854  73.409 1.00 . A A . 114 SER N    1 1 
        7 17976 1 1 114 SER O    O 129.878 -17.683  71.280 1.00 . A A . 114 SER O    1 1 
        7 17977 1 1 114 SER OG   O 130.280 -20.925  73.569 1.00 . A A . 114 SER OG   1 1 
        7 17978 1 1 115 GLN C    C 133.592 -19.724  71.102 1.00 . A A . 115 GLN C    1 1 
        7 17979 1 1 115 GLN CA   C 132.388 -18.792  71.006 1.00 . A A . 115 GLN CA   1 1 
        7 17980 1 1 115 GLN CB   C 132.865 -17.338  70.964 1.00 . A A . 115 GLN CB   1 1 
        7 17981 1 1 115 GLN CD   C 133.947 -15.609  69.517 1.00 . A A . 115 GLN CD   1 1 
        7 17982 1 1 115 GLN CG   C 133.662 -17.097  69.680 1.00 . A A . 115 GLN CG   1 1 
        7 17983 1 1 115 GLN H    H 131.779 -19.557  72.887 1.00 . A A . 115 GLN H    1 1 
        7 17984 1 1 115 GLN HA   H 131.850 -19.007  70.096 1.00 . A A . 115 GLN HA   1 1 
        7 17985 1 1 115 GLN HB2  H 132.009 -16.679  70.986 1.00 . A A . 115 GLN HB2  1 1 
        7 17986 1 1 115 GLN HB3  H 133.495 -17.141  71.818 1.00 . A A . 115 GLN HB3  1 1 
        7 17987 1 1 115 GLN HE21 H 134.495 -15.771  67.615 1.00 . A A . 115 GLN HE21 1 1 
        7 17988 1 1 115 GLN HE22 H 134.552 -14.199  68.255 1.00 . A A . 115 GLN HE22 1 1 
        7 17989 1 1 115 GLN HG2  H 134.596 -17.638  69.731 1.00 . A A . 115 GLN HG2  1 1 
        7 17990 1 1 115 GLN HG3  H 133.091 -17.446  68.832 1.00 . A A . 115 GLN HG3  1 1 
        7 17991 1 1 115 GLN N    N 131.495 -18.987  72.143 1.00 . A A . 115 GLN N    1 1 
        7 17992 1 1 115 GLN NE2  N 134.366 -15.156  68.367 1.00 . A A . 115 GLN NE2  1 1 
        7 17993 1 1 115 GLN O    O 134.703 -19.291  71.408 1.00 . A A . 115 GLN O    1 1 
        7 17994 1 1 115 GLN OE1  O 133.784 -14.837  70.463 1.00 . A A . 115 GLN OE1  1 1 
        7 17995 1 1 116 PRO C    C 135.403 -21.940  69.718 1.00 . A A . 116 PRO C    1 1 
        7 17996 1 1 116 PRO CA   C 134.464 -22.013  70.919 1.00 . A A . 116 PRO CA   1 1 
        7 17997 1 1 116 PRO CB   C 133.703 -23.339  70.937 1.00 . A A . 116 PRO CB   1 1 
        7 17998 1 1 116 PRO CD   C 132.086 -21.591  70.456 1.00 . A A . 116 PRO CD   1 1 
        7 17999 1 1 116 PRO CG   C 132.413 -23.068  70.233 1.00 . A A . 116 PRO CG   1 1 
        7 18000 1 1 116 PRO HA   H 135.021 -21.907  71.835 1.00 . A A . 116 PRO HA   1 1 
        7 18001 1 1 116 PRO HB2  H 134.266 -24.101  70.414 1.00 . A A . 116 PRO HB2  1 1 
        7 18002 1 1 116 PRO HB3  H 133.509 -23.646  71.953 1.00 . A A . 116 PRO HB3  1 1 
        7 18003 1 1 116 PRO HD2  H 131.713 -21.145  69.543 1.00 . A A . 116 PRO HD2  1 1 
        7 18004 1 1 116 PRO HD3  H 131.370 -21.477  71.255 1.00 . A A . 116 PRO HD3  1 1 
        7 18005 1 1 116 PRO HG2  H 132.522 -23.272  69.175 1.00 . A A . 116 PRO HG2  1 1 
        7 18006 1 1 116 PRO HG3  H 131.629 -23.680  70.649 1.00 . A A . 116 PRO HG3  1 1 
        7 18007 1 1 116 PRO N    N 133.385 -20.988  70.849 1.00 . A A . 116 PRO N    1 1 
        7 18008 1 1 116 PRO O    O 136.367 -22.698  69.623 1.00 . A A . 116 PRO O    1 1 
        7 18009 1 1 117 GLU C    C 137.359 -20.453  68.004 1.00 . A A . 117 GLU C    1 1 
        7 18010 1 1 117 GLU CA   C 135.939 -20.853  67.614 1.00 . A A . 117 GLU CA   1 1 
        7 18011 1 1 117 GLU CB   C 135.335 -19.779  66.707 1.00 . A A . 117 GLU CB   1 1 
        7 18012 1 1 117 GLU CD   C 134.097 -21.454  65.321 1.00 . A A . 117 GLU CD   1 1 
        7 18013 1 1 117 GLU CG   C 133.957 -20.234  66.224 1.00 . A A . 117 GLU CG   1 1 
        7 18014 1 1 117 GLU H    H 134.327 -20.448  68.928 1.00 . A A . 117 GLU H    1 1 
        7 18015 1 1 117 GLU HA   H 135.972 -21.787  67.074 1.00 . A A . 117 GLU HA   1 1 
        7 18016 1 1 117 GLU HB2  H 135.237 -18.855  67.258 1.00 . A A . 117 GLU HB2  1 1 
        7 18017 1 1 117 GLU HB3  H 135.979 -19.624  65.854 1.00 . A A . 117 GLU HB3  1 1 
        7 18018 1 1 117 GLU HG2  H 133.344 -20.488  67.077 1.00 . A A . 117 GLU HG2  1 1 
        7 18019 1 1 117 GLU HG3  H 133.487 -19.433  65.672 1.00 . A A . 117 GLU HG3  1 1 
        7 18020 1 1 117 GLU N    N 135.112 -21.021  68.802 1.00 . A A . 117 GLU N    1 1 
        7 18021 1 1 117 GLU O    O 138.321 -20.798  67.319 1.00 . A A . 117 GLU O    1 1 
        7 18022 1 1 117 GLU OE1  O 135.197 -21.694  64.849 1.00 . A A . 117 GLU OE1  1 1 
        7 18023 1 1 117 GLU OE2  O 133.104 -22.131  65.113 1.00 . A A . 117 GLU OE2  1 1 
        7 18024 1 1 118 SER C    C 139.195 -20.051  70.830 1.00 . A A . 118 SER C    1 1 
        7 18025 1 1 118 SER CA   C 138.788 -19.279  69.579 1.00 . A A . 118 SER CA   1 1 
        7 18026 1 1 118 SER CB   C 138.751 -17.782  69.891 1.00 . A A . 118 SER CB   1 1 
        7 18027 1 1 118 SER H    H 136.678 -19.477  69.613 1.00 . A A . 118 SER H    1 1 
        7 18028 1 1 118 SER HA   H 139.519 -19.456  68.804 1.00 . A A . 118 SER HA   1 1 
        7 18029 1 1 118 SER HB2  H 138.410 -17.241  69.024 1.00 . A A . 118 SER HB2  1 1 
        7 18030 1 1 118 SER HB3  H 138.071 -17.605  70.713 1.00 . A A . 118 SER HB3  1 1 
        7 18031 1 1 118 SER HG   H 140.634 -17.509  69.484 1.00 . A A . 118 SER HG   1 1 
        7 18032 1 1 118 SER N    N 137.481 -19.723  69.107 1.00 . A A . 118 SER N    1 1 
        7 18033 1 1 118 SER O    O 138.352 -20.408  71.653 1.00 . A A . 118 SER O    1 1 
        7 18034 1 1 118 SER OG   O 140.057 -17.342  70.234 1.00 . A A . 118 SER OG   1 1 
        7 18035 1 1 119 TRP C    C 140.892 -20.185  73.384 1.00 . A A . 119 TRP C    1 1 
        7 18036 1 1 119 TRP CA   C 141.001 -21.035  72.122 1.00 . A A . 119 TRP CA   1 1 
        7 18037 1 1 119 TRP CB   C 142.463 -21.425  71.892 1.00 . A A . 119 TRP CB   1 1 
        7 18038 1 1 119 TRP CD1  C 143.888 -21.822  73.941 1.00 . A A . 119 TRP CD1  1 1 
        7 18039 1 1 119 TRP CD2  C 142.551 -23.568  73.467 1.00 . A A . 119 TRP CD2  1 1 
        7 18040 1 1 119 TRP CE2  C 143.286 -23.921  74.623 1.00 . A A . 119 TRP CE2  1 1 
        7 18041 1 1 119 TRP CE3  C 141.630 -24.501  72.956 1.00 . A A . 119 TRP CE3  1 1 
        7 18042 1 1 119 TRP CG   C 142.952 -22.229  73.053 1.00 . A A . 119 TRP CG   1 1 
        7 18043 1 1 119 TRP CH2  C 142.194 -26.070  74.731 1.00 . A A . 119 TRP CH2  1 1 
        7 18044 1 1 119 TRP CZ2  C 143.113 -25.155  75.251 1.00 . A A . 119 TRP CZ2  1 1 
        7 18045 1 1 119 TRP CZ3  C 141.453 -25.744  73.585 1.00 . A A . 119 TRP CZ3  1 1 
        7 18046 1 1 119 TRP H    H 141.119 -19.994  70.280 1.00 . A A . 119 TRP H    1 1 
        7 18047 1 1 119 TRP HA   H 140.417 -21.934  72.253 1.00 . A A . 119 TRP HA   1 1 
        7 18048 1 1 119 TRP HB2  H 142.541 -22.012  70.988 1.00 . A A . 119 TRP HB2  1 1 
        7 18049 1 1 119 TRP HB3  H 143.063 -20.532  71.794 1.00 . A A . 119 TRP HB3  1 1 
        7 18050 1 1 119 TRP HD1  H 144.397 -20.870  73.924 1.00 . A A . 119 TRP HD1  1 1 
        7 18051 1 1 119 TRP HE1  H 144.714 -22.781  75.625 1.00 . A A . 119 TRP HE1  1 1 
        7 18052 1 1 119 TRP HE3  H 141.055 -24.259  72.075 1.00 . A A . 119 TRP HE3  1 1 
        7 18053 1 1 119 TRP HH2  H 142.053 -27.028  75.210 1.00 . A A . 119 TRP HH2  1 1 
        7 18054 1 1 119 TRP HZ2  H 143.686 -25.402  76.133 1.00 . A A . 119 TRP HZ2  1 1 
        7 18055 1 1 119 TRP HZ3  H 140.744 -26.452  73.185 1.00 . A A . 119 TRP HZ3  1 1 
        7 18056 1 1 119 TRP N    N 140.493 -20.303  70.967 1.00 . A A . 119 TRP N    1 1 
        7 18057 1 1 119 TRP NE1  N 144.086 -22.824  74.873 1.00 . A A . 119 TRP NE1  1 1 
        7 18058 1 1 119 TRP O    O 141.119 -18.975  73.351 1.00 . A A . 119 TRP O    1 1 
        7 18059 1 1 120 GLY C    C 139.382 -20.804  76.662 1.00 . A A . 120 GLY C    1 1 
        7 18060 1 1 120 GLY CA   C 140.404 -20.117  75.763 1.00 . A A . 120 GLY CA   1 1 
        7 18061 1 1 120 GLY H    H 140.372 -21.790  74.461 1.00 . A A . 120 GLY H    1 1 
        7 18062 1 1 120 GLY HA2  H 141.362 -20.097  76.263 1.00 . A A . 120 GLY HA2  1 1 
        7 18063 1 1 120 GLY HA3  H 140.081 -19.105  75.570 1.00 . A A . 120 GLY HA3  1 1 
        7 18064 1 1 120 GLY N    N 140.541 -20.825  74.495 1.00 . A A . 120 GLY N    1 1 
        7 18065 1 1 120 GLY O    O 138.663 -20.147  77.414 1.00 . A A . 120 GLY O    1 1 
        7 18066 1 1 121 LEU C    C 138.948 -23.130  78.785 1.00 . A A . 121 LEU C    1 1 
        7 18067 1 1 121 LEU CA   C 138.382 -22.894  77.388 1.00 . A A . 121 LEU CA   1 1 
        7 18068 1 1 121 LEU CB   C 138.091 -24.239  76.719 1.00 . A A . 121 LEU CB   1 1 
        7 18069 1 1 121 LEU CD1  C 137.875 -23.147  74.482 1.00 . A A . 121 LEU CD1  1 1 
        7 18070 1 1 121 LEU CD2  C 136.825 -25.375  74.890 1.00 . A A . 121 LEU CD2  1 1 
        7 18071 1 1 121 LEU CG   C 137.168 -24.022  75.518 1.00 . A A . 121 LEU CG   1 1 
        7 18072 1 1 121 LEU H    H 139.921 -22.599  75.961 1.00 . A A . 121 LEU H    1 1 
        7 18073 1 1 121 LEU HA   H 137.460 -22.340  77.472 1.00 . A A . 121 LEU HA   1 1 
        7 18074 1 1 121 LEU HB2  H 139.017 -24.684  76.387 1.00 . A A . 121 LEU HB2  1 1 
        7 18075 1 1 121 LEU HB3  H 137.608 -24.896  77.427 1.00 . A A . 121 LEU HB3  1 1 
        7 18076 1 1 121 LEU HD11 H 138.918 -23.423  74.427 1.00 . A A . 121 LEU HD11 1 1 
        7 18077 1 1 121 LEU HD12 H 137.793 -22.110  74.772 1.00 . A A . 121 LEU HD12 1 1 
        7 18078 1 1 121 LEU HD13 H 137.414 -23.289  73.516 1.00 . A A . 121 LEU HD13 1 1 
        7 18079 1 1 121 LEU HD21 H 137.706 -25.789  74.423 1.00 . A A . 121 LEU HD21 1 1 
        7 18080 1 1 121 LEU HD22 H 136.052 -25.241  74.147 1.00 . A A . 121 LEU HD22 1 1 
        7 18081 1 1 121 LEU HD23 H 136.474 -26.049  75.658 1.00 . A A . 121 LEU HD23 1 1 
        7 18082 1 1 121 LEU HG   H 136.262 -23.533  75.844 1.00 . A A . 121 LEU HG   1 1 
        7 18083 1 1 121 LEU N    N 139.323 -22.129  76.578 1.00 . A A . 121 LEU N    1 1 
        7 18084 1 1 121 LEU O    O 138.315 -23.777  79.620 1.00 . A A . 121 LEU O    1 1 
        7 18085 1 1 122 SER C    C 141.177 -21.404  80.906 1.00 . A A . 122 SER C    1 1 
        7 18086 1 1 122 SER CA   C 140.783 -22.762  80.332 1.00 . A A . 122 SER CA   1 1 
        7 18087 1 1 122 SER CB   C 142.026 -23.641  80.195 1.00 . A A . 122 SER CB   1 1 
        7 18088 1 1 122 SER H    H 140.597 -22.093  78.330 1.00 . A A . 122 SER H    1 1 
        7 18089 1 1 122 SER HA   H 140.090 -23.240  81.008 1.00 . A A . 122 SER HA   1 1 
        7 18090 1 1 122 SER HB2  H 141.737 -24.635  79.899 1.00 . A A . 122 SER HB2  1 1 
        7 18091 1 1 122 SER HB3  H 142.682 -23.220  79.445 1.00 . A A . 122 SER HB3  1 1 
        7 18092 1 1 122 SER HG   H 143.600 -23.405  81.315 1.00 . A A . 122 SER HG   1 1 
        7 18093 1 1 122 SER N    N 140.142 -22.601  79.032 1.00 . A A . 122 SER N    1 1 
        7 18094 1 1 122 SER O    O 140.343 -20.689  81.462 1.00 . A A . 122 SER O    1 1 
        7 18095 1 1 122 SER OG   O 142.696 -23.703  81.447 1.00 . A A . 122 SER OG   1 1 
        7 18096 1 1 123 ALA C    C 142.099 -18.629  80.759 1.00 . A A . 123 ALA C    1 1 
        7 18097 1 1 123 ALA CA   C 142.947 -19.785  81.279 1.00 . A A . 123 ALA CA   1 1 
        7 18098 1 1 123 ALA CB   C 144.404 -19.583  80.856 1.00 . A A . 123 ALA CB   1 1 
        7 18099 1 1 123 ALA H    H 143.069 -21.664  80.306 1.00 . A A . 123 ALA H    1 1 
        7 18100 1 1 123 ALA HA   H 142.897 -19.801  82.357 1.00 . A A . 123 ALA HA   1 1 
        7 18101 1 1 123 ALA HB1  H 144.836 -18.776  81.428 1.00 . A A . 123 ALA HB1  1 1 
        7 18102 1 1 123 ALA HB2  H 144.443 -19.341  79.804 1.00 . A A . 123 ALA HB2  1 1 
        7 18103 1 1 123 ALA HB3  H 144.960 -20.492  81.037 1.00 . A A . 123 ALA HB3  1 1 
        7 18104 1 1 123 ALA N    N 142.452 -21.056  80.764 1.00 . A A . 123 ALA N    1 1 
        7 18105 1 1 123 ALA O    O 142.063 -17.555  81.359 1.00 . A A . 123 ALA O    1 1 
        7 18106 1 1 124 ARG C    C 141.376 -16.579  78.730 1.00 . A A . 124 ARG C    1 1 
        7 18107 1 1 124 ARG CA   C 140.563 -17.828  79.057 1.00 . A A . 124 ARG CA   1 1 
        7 18108 1 1 124 ARG CB   C 139.439 -17.468  80.030 1.00 . A A . 124 ARG CB   1 1 
        7 18109 1 1 124 ARG CD   C 137.326 -18.072  78.838 1.00 . A A . 124 ARG CD   1 1 
        7 18110 1 1 124 ARG CG   C 138.318 -18.505  79.918 1.00 . A A . 124 ARG CG   1 1 
        7 18111 1 1 124 ARG CZ   C 135.840 -16.204  78.391 1.00 . A A . 124 ARG CZ   1 1 
        7 18112 1 1 124 ARG H    H 141.487 -19.730  79.204 1.00 . A A . 124 ARG H    1 1 
        7 18113 1 1 124 ARG HA   H 140.127 -18.211  78.147 1.00 . A A . 124 ARG HA   1 1 
        7 18114 1 1 124 ARG HB2  H 139.825 -17.461  81.039 1.00 . A A . 124 ARG HB2  1 1 
        7 18115 1 1 124 ARG HB3  H 139.049 -16.492  79.785 1.00 . A A . 124 ARG HB3  1 1 
        7 18116 1 1 124 ARG HD2  H 137.836 -18.010  77.888 1.00 . A A . 124 ARG HD2  1 1 
        7 18117 1 1 124 ARG HD3  H 136.532 -18.801  78.769 1.00 . A A . 124 ARG HD3  1 1 
        7 18118 1 1 124 ARG HE   H 137.065 -16.299  79.970 1.00 . A A . 124 ARG HE   1 1 
        7 18119 1 1 124 ARG HG2  H 138.741 -19.464  79.656 1.00 . A A . 124 ARG HG2  1 1 
        7 18120 1 1 124 ARG HG3  H 137.805 -18.583  80.864 1.00 . A A . 124 ARG HG3  1 1 
        7 18121 1 1 124 ARG HH11 H 135.802 -17.712  77.074 1.00 . A A . 124 ARG HH11 1 1 
        7 18122 1 1 124 ARG HH12 H 134.733 -16.393  76.733 1.00 . A A . 124 ARG HH12 1 1 
        7 18123 1 1 124 ARG HH21 H 135.667 -14.566  79.527 1.00 . A A . 124 ARG HH21 1 1 
        7 18124 1 1 124 ARG HH22 H 134.657 -14.613  78.122 1.00 . A A . 124 ARG HH22 1 1 
        7 18125 1 1 124 ARG N    N 141.417 -18.856  79.643 1.00 . A A . 124 ARG N    1 1 
        7 18126 1 1 124 ARG NE   N 136.761 -16.767  79.165 1.00 . A A . 124 ARG NE   1 1 
        7 18127 1 1 124 ARG NH1  N 135.426 -16.818  77.316 1.00 . A A . 124 ARG NH1  1 1 
        7 18128 1 1 124 ARG NH2  N 135.350 -15.036  78.704 1.00 . A A . 124 ARG NH2  1 1 
        7 18129 1 1 124 ARG O    O 142.582 -16.532  78.970 1.00 . A A . 124 ARG O    1 1 
        7 18130 1 1 125 VAL C    C 141.352 -13.342  78.978 1.00 . A A . 125 VAL C    1 1 
        7 18131 1 1 125 VAL CA   C 141.378 -14.329  77.816 1.00 . A A . 125 VAL CA   1 1 
        7 18132 1 1 125 VAL CB   C 140.694 -13.706  76.598 1.00 . A A . 125 VAL CB   1 1 
        7 18133 1 1 125 VAL CG1  C 141.563 -12.574  76.046 1.00 . A A . 125 VAL CG1  1 1 
        7 18134 1 1 125 VAL CG2  C 140.505 -14.775  75.520 1.00 . A A . 125 VAL CG2  1 1 
        7 18135 1 1 125 VAL H    H 139.744 -15.664  78.019 1.00 . A A . 125 VAL H    1 1 
        7 18136 1 1 125 VAL HA   H 142.405 -14.547  77.564 1.00 . A A . 125 VAL HA   1 1 
        7 18137 1 1 125 VAL HB   H 139.731 -13.311  76.889 1.00 . A A . 125 VAL HB   1 1 
        7 18138 1 1 125 VAL HG11 H 142.486 -12.984  75.661 1.00 . A A . 125 VAL HG11 1 1 
        7 18139 1 1 125 VAL HG12 H 141.783 -11.871  76.835 1.00 . A A . 125 VAL HG12 1 1 
        7 18140 1 1 125 VAL HG13 H 141.035 -12.068  75.251 1.00 . A A . 125 VAL HG13 1 1 
        7 18141 1 1 125 VAL HG21 H 140.079 -14.324  74.636 1.00 . A A . 125 VAL HG21 1 1 
        7 18142 1 1 125 VAL HG22 H 139.841 -15.544  75.887 1.00 . A A . 125 VAL HG22 1 1 
        7 18143 1 1 125 VAL HG23 H 141.461 -15.213  75.275 1.00 . A A . 125 VAL HG23 1 1 
        7 18144 1 1 125 VAL N    N 140.706 -15.571  78.182 1.00 . A A . 125 VAL N    1 1 
        7 18145 1 1 125 VAL O    O 140.301 -13.089  79.569 1.00 . A A . 125 VAL O    1 1 
        7 18146 1 1 126 PRO C    C 142.039 -10.434  80.037 1.00 . A A . 126 PRO C    1 1 
        7 18147 1 1 126 PRO CA   C 142.606 -11.799  80.420 1.00 . A A . 126 PRO CA   1 1 
        7 18148 1 1 126 PRO CB   C 144.113 -11.712  80.672 1.00 . A A . 126 PRO CB   1 1 
        7 18149 1 1 126 PRO CD   C 143.822 -13.026  78.655 1.00 . A A . 126 PRO CD   1 1 
        7 18150 1 1 126 PRO CG   C 144.756 -12.046  79.367 1.00 . A A . 126 PRO CG   1 1 
        7 18151 1 1 126 PRO HA   H 142.116 -12.170  81.305 1.00 . A A . 126 PRO HA   1 1 
        7 18152 1 1 126 PRO HB2  H 144.382 -10.711  80.979 1.00 . A A . 126 PRO HB2  1 1 
        7 18153 1 1 126 PRO HB3  H 144.409 -12.428  81.423 1.00 . A A . 126 PRO HB3  1 1 
        7 18154 1 1 126 PRO HD2  H 143.781 -12.808  77.597 1.00 . A A . 126 PRO HD2  1 1 
        7 18155 1 1 126 PRO HD3  H 144.141 -14.043  78.824 1.00 . A A . 126 PRO HD3  1 1 
        7 18156 1 1 126 PRO HG2  H 144.878 -11.149  78.775 1.00 . A A . 126 PRO HG2  1 1 
        7 18157 1 1 126 PRO HG3  H 145.714 -12.514  79.535 1.00 . A A . 126 PRO HG3  1 1 
        7 18158 1 1 126 PRO N    N 142.485 -12.788  79.310 1.00 . A A . 126 PRO N    1 1 
        7 18159 1 1 126 PRO O    O 142.305  -9.923  78.951 1.00 . A A . 126 PRO O    1 1 
        7 18160 1 1 127 LEU C    C 140.128  -8.477  79.251 1.00 . A A . 127 LEU C    1 1 
        7 18161 1 1 127 LEU CA   C 140.649  -8.551  80.682 1.00 . A A . 127 LEU CA   1 1 
        7 18162 1 1 127 LEU CB   C 141.678  -7.441  80.910 1.00 . A A . 127 LEU CB   1 1 
        7 18163 1 1 127 LEU CD1  C 140.552  -5.864  82.487 1.00 . A A . 127 LEU CD1  1 1 
        7 18164 1 1 127 LEU CD2  C 141.898  -4.975  80.581 1.00 . A A . 127 LEU CD2  1 1 
        7 18165 1 1 127 LEU CG   C 140.959  -6.097  81.031 1.00 . A A . 127 LEU CG   1 1 
        7 18166 1 1 127 LEU H    H 141.082 -10.303  81.791 1.00 . A A . 127 LEU H    1 1 
        7 18167 1 1 127 LEU HA   H 139.825  -8.406  81.363 1.00 . A A . 127 LEU HA   1 1 
        7 18168 1 1 127 LEU HB2  H 142.226  -7.640  81.820 1.00 . A A . 127 LEU HB2  1 1 
        7 18169 1 1 127 LEU HB3  H 142.362  -7.407  80.076 1.00 . A A . 127 LEU HB3  1 1 
        7 18170 1 1 127 LEU HD11 H 141.429  -5.904  83.117 1.00 . A A . 127 LEU HD11 1 1 
        7 18171 1 1 127 LEU HD12 H 139.854  -6.631  82.792 1.00 . A A . 127 LEU HD12 1 1 
        7 18172 1 1 127 LEU HD13 H 140.086  -4.895  82.580 1.00 . A A . 127 LEU HD13 1 1 
        7 18173 1 1 127 LEU HD21 H 142.818  -5.028  81.145 1.00 . A A . 127 LEU HD21 1 1 
        7 18174 1 1 127 LEU HD22 H 141.425  -4.019  80.753 1.00 . A A . 127 LEU HD22 1 1 
        7 18175 1 1 127 LEU HD23 H 142.114  -5.085  79.529 1.00 . A A . 127 LEU HD23 1 1 
        7 18176 1 1 127 LEU HG   H 140.077  -6.103  80.407 1.00 . A A . 127 LEU HG   1 1 
        7 18177 1 1 127 LEU N    N 141.255  -9.852  80.939 1.00 . A A . 127 LEU N    1 1 
        7 18178 1 1 127 LEU O    O 139.361  -9.335  78.813 1.00 . A A . 127 LEU O    1 1 
        7 18179 1 1 128 GLY C    C 138.607  -7.127  77.059 1.00 . A A . 128 GLY C    1 1 
        7 18180 1 1 128 GLY CA   C 140.122  -7.271  77.143 1.00 . A A . 128 GLY CA   1 1 
        7 18181 1 1 128 GLY H    H 141.160  -6.792  78.927 1.00 . A A . 128 GLY H    1 1 
        7 18182 1 1 128 GLY HA2  H 140.588  -6.385  76.737 1.00 . A A . 128 GLY HA2  1 1 
        7 18183 1 1 128 GLY HA3  H 140.426  -8.132  76.566 1.00 . A A . 128 GLY HA3  1 1 
        7 18184 1 1 128 GLY N    N 140.550  -7.446  78.526 1.00 . A A . 128 GLY N    1 1 
        7 18185 1 1 128 GLY O    O 137.979  -7.604  76.113 1.00 . A A . 128 GLY O    1 1 
        7 18186 1 1 129 GLU C    C 136.222  -4.938  78.711 1.00 . A A . 129 GLU C    1 1 
        7 18187 1 1 129 GLU CA   C 136.579  -6.288  78.096 1.00 . A A . 129 GLU CA   1 1 
        7 18188 1 1 129 GLU CB   C 135.939  -7.412  78.914 1.00 . A A . 129 GLU CB   1 1 
        7 18189 1 1 129 GLU CD   C 134.764  -8.498  76.990 1.00 . A A . 129 GLU CD   1 1 
        7 18190 1 1 129 GLU CG   C 135.840  -8.674  78.056 1.00 . A A . 129 GLU CG   1 1 
        7 18191 1 1 129 GLU H    H 138.577  -6.095  78.774 1.00 . A A . 129 GLU H    1 1 
        7 18192 1 1 129 GLU HA   H 136.192  -6.327  77.088 1.00 . A A . 129 GLU HA   1 1 
        7 18193 1 1 129 GLU HB2  H 136.547  -7.613  79.784 1.00 . A A . 129 GLU HB2  1 1 
        7 18194 1 1 129 GLU HB3  H 134.949  -7.112  79.227 1.00 . A A . 129 GLU HB3  1 1 
        7 18195 1 1 129 GLU HG2  H 136.792  -8.857  77.577 1.00 . A A . 129 GLU HG2  1 1 
        7 18196 1 1 129 GLU HG3  H 135.587  -9.515  78.684 1.00 . A A . 129 GLU HG3  1 1 
        7 18197 1 1 129 GLU N    N 138.025  -6.467  78.055 1.00 . A A . 129 GLU N    1 1 
        7 18198 1 1 129 GLU O    O 136.965  -4.402  79.534 1.00 . A A . 129 GLU O    1 1 
        7 18199 1 1 129 GLU OE1  O 133.619  -8.296  77.360 1.00 . A A . 129 GLU OE1  1 1 
        7 18200 1 1 129 GLU OE2  O 135.100  -8.569  75.819 1.00 . A A . 129 GLU OE2  1 1 
        7 18201 1 1 130 PRO C    C 134.230  -3.160  80.324 1.00 . A A . 130 PRO C    1 1 
        7 18202 1 1 130 PRO CA   C 134.618  -3.079  78.849 1.00 . A A . 130 PRO CA   1 1 
        7 18203 1 1 130 PRO CB   C 133.401  -2.773  77.978 1.00 . A A . 130 PRO CB   1 1 
        7 18204 1 1 130 PRO CD   C 134.182  -4.975  77.318 1.00 . A A . 130 PRO CD   1 1 
        7 18205 1 1 130 PRO CG   C 132.937  -4.097  77.466 1.00 . A A . 130 PRO CG   1 1 
        7 18206 1 1 130 PRO HA   H 135.366  -2.317  78.703 1.00 . A A . 130 PRO HA   1 1 
        7 18207 1 1 130 PRO HB2  H 132.626  -2.304  78.570 1.00 . A A . 130 PRO HB2  1 1 
        7 18208 1 1 130 PRO HB3  H 133.680  -2.136  77.153 1.00 . A A . 130 PRO HB3  1 1 
        7 18209 1 1 130 PRO HD2  H 133.944  -6.006  77.542 1.00 . A A . 130 PRO HD2  1 1 
        7 18210 1 1 130 PRO HD3  H 134.593  -4.886  76.325 1.00 . A A . 130 PRO HD3  1 1 
        7 18211 1 1 130 PRO HG2  H 132.247  -4.542  78.170 1.00 . A A . 130 PRO HG2  1 1 
        7 18212 1 1 130 PRO HG3  H 132.462  -3.976  76.505 1.00 . A A . 130 PRO HG3  1 1 
        7 18213 1 1 130 PRO N    N 135.104  -4.386  78.322 1.00 . A A . 130 PRO N    1 1 
        7 18214 1 1 130 PRO O    O 134.140  -4.247  80.894 1.00 . A A . 130 PRO O    1 1 
        7 18215 1 1 131 LEU C    C 132.363  -2.708  82.614 1.00 . A A . 131 LEU C    1 1 
        7 18216 1 1 131 LEU CA   C 133.660  -1.951  82.351 1.00 . A A . 131 LEU CA   1 1 
        7 18217 1 1 131 LEU CB   C 133.505  -0.496  82.799 1.00 . A A . 131 LEU CB   1 1 
        7 18218 1 1 131 LEU CD1  C 134.604   1.745  82.855 1.00 . A A . 131 LEU CD1  1 1 
        7 18219 1 1 131 LEU CD2  C 135.981  -0.324  83.077 1.00 . A A . 131 LEU CD2  1 1 
        7 18220 1 1 131 LEU CG   C 134.753   0.293  82.403 1.00 . A A . 131 LEU CG   1 1 
        7 18221 1 1 131 LEU H    H 134.064  -1.167  80.424 1.00 . A A . 131 LEU H    1 1 
        7 18222 1 1 131 LEU HA   H 134.455  -2.408  82.921 1.00 . A A . 131 LEU HA   1 1 
        7 18223 1 1 131 LEU HB2  H 132.637  -0.063  82.323 1.00 . A A . 131 LEU HB2  1 1 
        7 18224 1 1 131 LEU HB3  H 133.384  -0.461  83.871 1.00 . A A . 131 LEU HB3  1 1 
        7 18225 1 1 131 LEU HD11 H 135.398   2.339  82.426 1.00 . A A . 131 LEU HD11 1 1 
        7 18226 1 1 131 LEU HD12 H 134.660   1.795  83.933 1.00 . A A . 131 LEU HD12 1 1 
        7 18227 1 1 131 LEU HD13 H 133.649   2.129  82.526 1.00 . A A . 131 LEU HD13 1 1 
        7 18228 1 1 131 LEU HD21 H 136.761   0.419  83.154 1.00 . A A . 131 LEU HD21 1 1 
        7 18229 1 1 131 LEU HD22 H 136.334  -1.156  82.486 1.00 . A A . 131 LEU HD22 1 1 
        7 18230 1 1 131 LEU HD23 H 135.714  -0.670  84.064 1.00 . A A . 131 LEU HD23 1 1 
        7 18231 1 1 131 LEU HG   H 134.874   0.261  81.330 1.00 . A A . 131 LEU HG   1 1 
        7 18232 1 1 131 LEU N    N 134.002  -2.001  80.935 1.00 . A A . 131 LEU N    1 1 
        7 18233 1 1 131 LEU O    O 131.833  -2.685  83.726 1.00 . A A . 131 LEU O    1 1 
        7 18234 1 1 132 GLN C    C 130.690  -5.445  80.978 1.00 . A A . 132 GLN C    1 1 
        7 18235 1 1 132 GLN CA   C 130.601  -4.106  81.701 1.00 . A A . 132 GLN CA   1 1 
        7 18236 1 1 132 GLN CB   C 129.462  -3.277  81.104 1.00 . A A . 132 GLN CB   1 1 
        7 18237 1 1 132 GLN CD   C 128.288  -1.074  81.297 1.00 . A A . 132 GLN CD   1 1 
        7 18238 1 1 132 GLN CG   C 129.587  -1.825  81.570 1.00 . A A . 132 GLN CG   1 1 
        7 18239 1 1 132 GLN H    H 132.340  -3.382  80.731 1.00 . A A . 132 GLN H    1 1 
        7 18240 1 1 132 GLN HA   H 130.394  -4.282  82.746 1.00 . A A . 132 GLN HA   1 1 
        7 18241 1 1 132 GLN HB2  H 129.516  -3.317  80.026 1.00 . A A . 132 GLN HB2  1 1 
        7 18242 1 1 132 GLN HB3  H 128.515  -3.678  81.432 1.00 . A A . 132 GLN HB3  1 1 
        7 18243 1 1 132 GLN HE21 H 128.501   0.158  82.840 1.00 . A A . 132 GLN HE21 1 1 
        7 18244 1 1 132 GLN HE22 H 127.101   0.394  81.911 1.00 . A A . 132 GLN HE22 1 1 
        7 18245 1 1 132 GLN HG2  H 129.796  -1.806  82.630 1.00 . A A . 132 GLN HG2  1 1 
        7 18246 1 1 132 GLN HG3  H 130.395  -1.347  81.037 1.00 . A A . 132 GLN HG3  1 1 
        7 18247 1 1 132 GLN N    N 131.858  -3.378  81.585 1.00 . A A . 132 GLN N    1 1 
        7 18248 1 1 132 GLN NE2  N 127.934  -0.093  82.081 1.00 . A A . 132 GLN NE2  1 1 
        7 18249 1 1 132 GLN O    O 131.289  -5.544  79.907 1.00 . A A . 132 GLN O    1 1 
        7 18250 1 1 132 GLN OE1  O 127.577  -1.389  80.343 1.00 . A A . 132 GLN OE1  1 1 
        7 18251 1 1 133 ARG C    C 128.659  -8.219  80.607 1.00 . A A . 133 ARG C    1 1 
        7 18252 1 1 133 ARG CA   C 130.084  -7.795  80.952 1.00 . A A . 133 ARG CA   1 1 
        7 18253 1 1 133 ARG CB   C 130.709  -8.818  81.901 1.00 . A A . 133 ARG CB   1 1 
        7 18254 1 1 133 ARG CD   C 132.974  -9.717  82.457 1.00 . A A . 133 ARG CD   1 1 
        7 18255 1 1 133 ARG CG   C 132.171  -8.449  82.162 1.00 . A A . 133 ARG CG   1 1 
        7 18256 1 1 133 ARG CZ   C 133.820 -11.641  81.245 1.00 . A A . 133 ARG CZ   1 1 
        7 18257 1 1 133 ARG H    H 129.647  -6.342  82.433 1.00 . A A . 133 ARG H    1 1 
        7 18258 1 1 133 ARG HA   H 130.667  -7.760  80.044 1.00 . A A . 133 ARG HA   1 1 
        7 18259 1 1 133 ARG HB2  H 130.165  -8.821  82.835 1.00 . A A . 133 ARG HB2  1 1 
        7 18260 1 1 133 ARG HB3  H 130.662  -9.800  81.455 1.00 . A A . 133 ARG HB3  1 1 
        7 18261 1 1 133 ARG HD2  H 133.960  -9.443  82.802 1.00 . A A . 133 ARG HD2  1 1 
        7 18262 1 1 133 ARG HD3  H 132.473 -10.287  83.226 1.00 . A A . 133 ARG HD3  1 1 
        7 18263 1 1 133 ARG HE   H 132.639 -10.245  80.432 1.00 . A A . 133 ARG HE   1 1 
        7 18264 1 1 133 ARG HG2  H 132.579  -7.958  81.290 1.00 . A A . 133 ARG HG2  1 1 
        7 18265 1 1 133 ARG HG3  H 132.230  -7.783  83.010 1.00 . A A . 133 ARG HG3  1 1 
        7 18266 1 1 133 ARG HH11 H 134.363 -11.479  83.165 1.00 . A A . 133 ARG HH11 1 1 
        7 18267 1 1 133 ARG HH12 H 134.979 -12.863  82.327 1.00 . A A . 133 ARG HH12 1 1 
        7 18268 1 1 133 ARG HH21 H 133.443 -12.057  79.323 1.00 . A A . 133 ARG HH21 1 1 
        7 18269 1 1 133 ARG HH22 H 134.457 -13.191  80.150 1.00 . A A . 133 ARG HH22 1 1 
        7 18270 1 1 133 ARG N    N 130.091  -6.474  81.569 1.00 . A A . 133 ARG N    1 1 
        7 18271 1 1 133 ARG NE   N 133.098 -10.527  81.251 1.00 . A A . 133 ARG NE   1 1 
        7 18272 1 1 133 ARG NH1  N 134.435 -12.024  82.329 1.00 . A A . 133 ARG NH1  1 1 
        7 18273 1 1 133 ARG NH2  N 133.914 -12.352  80.154 1.00 . A A . 133 ARG NH2  1 1 
        7 18274 1 1 133 ARG O    O 127.772  -8.210  81.462 1.00 . A A . 133 ARG O    1 1 
        7 18275 1 1 134 PRO C    C 126.750 -10.440  79.303 1.00 . A A . 134 PRO C    1 1 
        7 18276 1 1 134 PRO CA   C 127.088  -9.010  78.890 1.00 . A A . 134 PRO CA   1 1 
        7 18277 1 1 134 PRO CB   C 127.202  -8.895  77.369 1.00 . A A . 134 PRO CB   1 1 
        7 18278 1 1 134 PRO CD   C 129.451  -8.647  78.254 1.00 . A A . 134 PRO CD   1 1 
        7 18279 1 1 134 PRO CG   C 128.641  -9.154  77.059 1.00 . A A . 134 PRO CG   1 1 
        7 18280 1 1 134 PRO HA   H 126.330  -8.331  79.244 1.00 . A A . 134 PRO HA   1 1 
        7 18281 1 1 134 PRO HB2  H 126.575  -9.636  76.891 1.00 . A A . 134 PRO HB2  1 1 
        7 18282 1 1 134 PRO HB3  H 126.928  -7.903  77.045 1.00 . A A . 134 PRO HB3  1 1 
        7 18283 1 1 134 PRO HD2  H 130.249  -9.338  78.490 1.00 . A A . 134 PRO HD2  1 1 
        7 18284 1 1 134 PRO HD3  H 129.847  -7.663  78.055 1.00 . A A . 134 PRO HD3  1 1 
        7 18285 1 1 134 PRO HG2  H 128.803 -10.215  76.920 1.00 . A A . 134 PRO HG2  1 1 
        7 18286 1 1 134 PRO HG3  H 128.929  -8.615  76.170 1.00 . A A . 134 PRO HG3  1 1 
        7 18287 1 1 134 PRO N    N 128.432  -8.583  79.374 1.00 . A A . 134 PRO N    1 1 
        7 18288 1 1 134 PRO O    O 127.610 -11.322  79.286 1.00 . A A . 134 PRO O    1 1 
        7 18289 1 1 135 VAL C    C 123.977 -12.502  79.099 1.00 . A A . 135 VAL C    1 1 
        7 18290 1 1 135 VAL CA   C 125.045 -11.993  80.063 1.00 . A A . 135 VAL CA   1 1 
        7 18291 1 1 135 VAL CB   C 124.483 -11.957  81.485 1.00 . A A . 135 VAL CB   1 1 
        7 18292 1 1 135 VAL CG1  C 125.634 -11.893  82.490 1.00 . A A . 135 VAL CG1  1 1 
        7 18293 1 1 135 VAL CG2  C 123.597 -10.721  81.653 1.00 . A A . 135 VAL CG2  1 1 
        7 18294 1 1 135 VAL H    H 124.853  -9.920  79.669 1.00 . A A . 135 VAL H    1 1 
        7 18295 1 1 135 VAL HA   H 125.889 -12.667  80.038 1.00 . A A . 135 VAL HA   1 1 
        7 18296 1 1 135 VAL HB   H 123.899 -12.848  81.664 1.00 . A A . 135 VAL HB   1 1 
        7 18297 1 1 135 VAL HG11 H 126.285 -12.742  82.347 1.00 . A A . 135 VAL HG11 1 1 
        7 18298 1 1 135 VAL HG12 H 125.236 -11.908  83.494 1.00 . A A . 135 VAL HG12 1 1 
        7 18299 1 1 135 VAL HG13 H 126.193 -10.980  82.339 1.00 . A A . 135 VAL HG13 1 1 
        7 18300 1 1 135 VAL HG21 H 122.979 -10.836  82.532 1.00 . A A . 135 VAL HG21 1 1 
        7 18301 1 1 135 VAL HG22 H 122.967 -10.608  80.783 1.00 . A A . 135 VAL HG22 1 1 
        7 18302 1 1 135 VAL HG23 H 124.219  -9.845  81.764 1.00 . A A . 135 VAL HG23 1 1 
        7 18303 1 1 135 VAL N    N 125.492 -10.662  79.669 1.00 . A A . 135 VAL N    1 1 
        7 18304 1 1 135 VAL O    O 122.998 -11.809  78.819 1.00 . A A . 135 VAL O    1 1 
        7 18305 1 1 136 ASP C    C 121.795 -13.969  78.041 1.00 . A A . 136 ASP C    1 1 
        7 18306 1 1 136 ASP CA   C 123.229 -14.306  77.651 1.00 . A A . 136 ASP CA   1 1 
        7 18307 1 1 136 ASP CB   C 123.405 -15.824  77.619 1.00 . A A . 136 ASP CB   1 1 
        7 18308 1 1 136 ASP CG   C 124.888 -16.176  77.584 1.00 . A A . 136 ASP CG   1 1 
        7 18309 1 1 136 ASP H    H 124.969 -14.223  78.857 1.00 . A A . 136 ASP H    1 1 
        7 18310 1 1 136 ASP HA   H 123.426 -13.913  76.664 1.00 . A A . 136 ASP HA   1 1 
        7 18311 1 1 136 ASP HB2  H 122.954 -16.256  78.502 1.00 . A A . 136 ASP HB2  1 1 
        7 18312 1 1 136 ASP HB3  H 122.923 -16.222  76.739 1.00 . A A . 136 ASP HB3  1 1 
        7 18313 1 1 136 ASP N    N 124.173 -13.717  78.594 1.00 . A A . 136 ASP N    1 1 
        7 18314 1 1 136 ASP O    O 121.445 -13.964  79.222 1.00 . A A . 136 ASP O    1 1 
        7 18315 1 1 136 ASP OD1  O 125.586 -15.803  78.512 1.00 . A A . 136 ASP OD1  1 1 
        7 18316 1 1 136 ASP OD2  O 125.304 -16.814  76.631 1.00 . A A . 136 ASP OD2  1 1 
        7 18317 1 1 137 PRO C    C 118.880 -14.314  78.295 1.00 . A A . 137 PRO C    1 1 
        7 18318 1 1 137 PRO CA   C 119.532 -13.359  77.298 1.00 . A A . 137 PRO CA   1 1 
        7 18319 1 1 137 PRO CB   C 118.884 -13.489  75.910 1.00 . A A . 137 PRO CB   1 1 
        7 18320 1 1 137 PRO CD   C 121.284 -13.606  75.588 1.00 . A A . 137 PRO CD   1 1 
        7 18321 1 1 137 PRO CG   C 119.970 -13.228  74.913 1.00 . A A . 137 PRO CG   1 1 
        7 18322 1 1 137 PRO HA   H 119.437 -12.342  77.643 1.00 . A A . 137 PRO HA   1 1 
        7 18323 1 1 137 PRO HB2  H 118.486 -14.486  75.778 1.00 . A A . 137 PRO HB2  1 1 
        7 18324 1 1 137 PRO HB3  H 118.099 -12.757  75.796 1.00 . A A . 137 PRO HB3  1 1 
        7 18325 1 1 137 PRO HD2  H 121.630 -14.567  75.232 1.00 . A A . 137 PRO HD2  1 1 
        7 18326 1 1 137 PRO HD3  H 122.030 -12.845  75.426 1.00 . A A . 137 PRO HD3  1 1 
        7 18327 1 1 137 PRO HG2  H 119.815 -13.834  74.031 1.00 . A A . 137 PRO HG2  1 1 
        7 18328 1 1 137 PRO HG3  H 119.987 -12.182  74.648 1.00 . A A . 137 PRO HG3  1 1 
        7 18329 1 1 137 PRO N    N 120.967 -13.692  77.070 1.00 . A A . 137 PRO N    1 1 
        7 18330 1 1 137 PRO O    O 118.112 -13.895  79.161 1.00 . A A . 137 PRO O    1 1 
        7 18331 1 1 138 CYS C    C 118.835 -16.240  80.506 1.00 . A A . 138 CYS C    1 1 
        7 18332 1 1 138 CYS CA   C 118.616 -16.610  79.043 1.00 . A A . 138 CYS CA   1 1 
        7 18333 1 1 138 CYS CB   C 119.251 -17.970  78.761 1.00 . A A . 138 CYS CB   1 1 
        7 18334 1 1 138 CYS H    H 119.829 -15.872  77.470 1.00 . A A . 138 CYS H    1 1 
        7 18335 1 1 138 CYS HA   H 117.555 -16.674  78.852 1.00 . A A . 138 CYS HA   1 1 
        7 18336 1 1 138 CYS HB2  H 118.494 -18.739  78.811 1.00 . A A . 138 CYS HB2  1 1 
        7 18337 1 1 138 CYS HB3  H 119.696 -17.964  77.777 1.00 . A A . 138 CYS HB3  1 1 
        7 18338 1 1 138 CYS N    N 119.195 -15.599  78.166 1.00 . A A . 138 CYS N    1 1 
        7 18339 1 1 138 CYS O    O 118.010 -16.550  81.365 1.00 . A A . 138 CYS O    1 1 
        7 18340 1 1 138 CYS SG   S 120.528 -18.298  79.997 1.00 . A A . 138 CYS SG   1 1 
        7 18341 1 1 139 HIS C    C 119.608 -13.771  82.401 1.00 . A A . 139 HIS C    1 1 
        7 18342 1 1 139 HIS CA   C 120.243 -15.134  82.141 1.00 . A A . 139 HIS CA   1 1 
        7 18343 1 1 139 HIS CB   C 121.755 -15.049  82.351 1.00 . A A . 139 HIS CB   1 1 
        7 18344 1 1 139 HIS CD2  C 121.719 -15.557  84.927 1.00 . A A . 139 HIS CD2  1 1 
        7 18345 1 1 139 HIS CE1  C 122.859 -13.844  85.603 1.00 . A A . 139 HIS CE1  1 1 
        7 18346 1 1 139 HIS CG   C 122.048 -14.833  83.809 1.00 . A A . 139 HIS CG   1 1 
        7 18347 1 1 139 HIS H    H 120.585 -15.374  80.064 1.00 . A A . 139 HIS H    1 1 
        7 18348 1 1 139 HIS HA   H 119.834 -15.850  82.839 1.00 . A A . 139 HIS HA   1 1 
        7 18349 1 1 139 HIS HB2  H 122.216 -15.969  82.022 1.00 . A A . 139 HIS HB2  1 1 
        7 18350 1 1 139 HIS HB3  H 122.152 -14.224  81.778 1.00 . A A . 139 HIS HB3  1 1 
        7 18351 1 1 139 HIS HD2  H 121.147 -16.474  84.927 1.00 . A A . 139 HIS HD2  1 1 
        7 18352 1 1 139 HIS HE1  H 123.371 -13.131  86.234 1.00 . A A . 139 HIS HE1  1 1 
        7 18353 1 1 139 HIS HE2  H 122.149 -15.225  86.989 1.00 . A A . 139 HIS HE2  1 1 
        7 18354 1 1 139 HIS N    N 119.950 -15.573  80.784 1.00 . A A . 139 HIS N    1 1 
        7 18355 1 1 139 HIS ND1  N 122.776 -13.744  84.264 1.00 . A A . 139 HIS ND1  1 1 
        7 18356 1 1 139 HIS NE2  N 122.232 -14.931  86.059 1.00 . A A . 139 HIS NE2  1 1 
        7 18357 1 1 139 HIS O    O 119.242 -13.450  83.531 1.00 . A A . 139 HIS O    1 1 
        7 18358 1 1 140 VAL C    C 117.457 -11.762  82.010 1.00 . A A . 140 VAL C    1 1 
        7 18359 1 1 140 VAL CA   C 118.880 -11.652  81.471 1.00 . A A . 140 VAL CA   1 1 
        7 18360 1 1 140 VAL CB   C 118.858 -10.952  80.111 1.00 . A A . 140 VAL CB   1 1 
        7 18361 1 1 140 VAL CG1  C 118.189  -9.585  80.255 1.00 . A A . 140 VAL CG1  1 1 
        7 18362 1 1 140 VAL CG2  C 120.290 -10.765  79.606 1.00 . A A . 140 VAL CG2  1 1 
        7 18363 1 1 140 VAL H    H 119.775 -13.287  80.464 1.00 . A A . 140 VAL H    1 1 
        7 18364 1 1 140 VAL HA   H 119.471 -11.064  82.158 1.00 . A A . 140 VAL HA   1 1 
        7 18365 1 1 140 VAL HB   H 118.301 -11.553  79.406 1.00 . A A . 140 VAL HB   1 1 
        7 18366 1 1 140 VAL HG11 H 118.386  -8.994  79.373 1.00 . A A . 140 VAL HG11 1 1 
        7 18367 1 1 140 VAL HG12 H 118.585  -9.080  81.123 1.00 . A A . 140 VAL HG12 1 1 
        7 18368 1 1 140 VAL HG13 H 117.123  -9.716  80.368 1.00 . A A . 140 VAL HG13 1 1 
        7 18369 1 1 140 VAL HG21 H 120.815 -11.708  79.653 1.00 . A A . 140 VAL HG21 1 1 
        7 18370 1 1 140 VAL HG22 H 120.798 -10.040  80.227 1.00 . A A . 140 VAL HG22 1 1 
        7 18371 1 1 140 VAL HG23 H 120.269 -10.413  78.586 1.00 . A A . 140 VAL HG23 1 1 
        7 18372 1 1 140 VAL N    N 119.474 -12.976  81.343 1.00 . A A . 140 VAL N    1 1 
        7 18373 1 1 140 VAL O    O 117.083 -11.065  82.952 1.00 . A A . 140 VAL O    1 1 
        7 18374 1 1 141 HIS C    C 115.241 -13.394  83.251 1.00 . A A . 141 HIS C    1 1 
        7 18375 1 1 141 HIS CA   C 115.286 -12.837  81.832 1.00 . A A . 141 HIS CA   1 1 
        7 18376 1 1 141 HIS CB   C 114.570 -13.797  80.881 1.00 . A A . 141 HIS CB   1 1 
        7 18377 1 1 141 HIS CD2  C 115.211 -13.519  78.347 1.00 . A A . 141 HIS CD2  1 1 
        7 18378 1 1 141 HIS CE1  C 113.929 -11.835  77.880 1.00 . A A . 141 HIS CE1  1 1 
        7 18379 1 1 141 HIS CG   C 114.537 -13.200  79.500 1.00 . A A . 141 HIS CG   1 1 
        7 18380 1 1 141 HIS H    H 117.021 -13.180  80.663 1.00 . A A . 141 HIS H    1 1 
        7 18381 1 1 141 HIS HA   H 114.779 -11.884  81.814 1.00 . A A . 141 HIS HA   1 1 
        7 18382 1 1 141 HIS HB2  H 115.098 -14.739  80.854 1.00 . A A . 141 HIS HB2  1 1 
        7 18383 1 1 141 HIS HB3  H 113.560 -13.959  81.226 1.00 . A A . 141 HIS HB3  1 1 
        7 18384 1 1 141 HIS HD2  H 115.933 -14.316  78.248 1.00 . A A . 141 HIS HD2  1 1 
        7 18385 1 1 141 HIS HE1  H 113.429 -11.037  77.350 1.00 . A A . 141 HIS HE1  1 1 
        7 18386 1 1 141 HIS HE2  H 115.144 -12.650  76.398 1.00 . A A . 141 HIS HE2  1 1 
        7 18387 1 1 141 HIS N    N 116.668 -12.646  81.406 1.00 . A A . 141 HIS N    1 1 
        7 18388 1 1 141 HIS ND1  N 113.724 -12.125  79.178 1.00 . A A . 141 HIS ND1  1 1 
        7 18389 1 1 141 HIS NE2  N 114.826 -12.655  77.325 1.00 . A A . 141 HIS NE2  1 1 
        7 18390 1 1 141 HIS O    O 114.465 -12.929  84.086 1.00 . A A . 141 HIS O    1 1 
        7 18391 1 1 142 TYR C    C 116.131 -13.905  85.915 1.00 . A A . 142 TYR C    1 1 
        7 18392 1 1 142 TYR CA   C 116.135 -14.990  84.843 1.00 . A A . 142 TYR CA   1 1 
        7 18393 1 1 142 TYR CB   C 117.399 -15.839  84.980 1.00 . A A . 142 TYR CB   1 1 
        7 18394 1 1 142 TYR CD1  C 116.776 -17.681  86.586 1.00 . A A . 142 TYR CD1  1 1 
        7 18395 1 1 142 TYR CD2  C 118.135 -15.839  87.390 1.00 . A A . 142 TYR CD2  1 1 
        7 18396 1 1 142 TYR CE1  C 116.813 -18.263  87.859 1.00 . A A . 142 TYR CE1  1 1 
        7 18397 1 1 142 TYR CE2  C 118.170 -16.422  88.663 1.00 . A A . 142 TYR CE2  1 1 
        7 18398 1 1 142 TYR CG   C 117.438 -16.469  86.351 1.00 . A A . 142 TYR CG   1 1 
        7 18399 1 1 142 TYR CZ   C 117.509 -17.633  88.897 1.00 . A A . 142 TYR CZ   1 1 
        7 18400 1 1 142 TYR H    H 116.671 -14.724  82.811 1.00 . A A . 142 TYR H    1 1 
        7 18401 1 1 142 TYR HA   H 115.271 -15.623  84.980 1.00 . A A . 142 TYR HA   1 1 
        7 18402 1 1 142 TYR HB2  H 117.394 -16.614  84.228 1.00 . A A . 142 TYR HB2  1 1 
        7 18403 1 1 142 TYR HB3  H 118.270 -15.214  84.848 1.00 . A A . 142 TYR HB3  1 1 
        7 18404 1 1 142 TYR HD1  H 116.239 -18.167  85.784 1.00 . A A . 142 TYR HD1  1 1 
        7 18405 1 1 142 TYR HD2  H 118.645 -14.905  87.209 1.00 . A A . 142 TYR HD2  1 1 
        7 18406 1 1 142 TYR HE1  H 116.303 -19.197  88.039 1.00 . A A . 142 TYR HE1  1 1 
        7 18407 1 1 142 TYR HE2  H 118.707 -15.936  89.463 1.00 . A A . 142 TYR HE2  1 1 
        7 18408 1 1 142 TYR HH   H 117.989 -17.596  90.744 1.00 . A A . 142 TYR HH   1 1 
        7 18409 1 1 142 TYR N    N 116.079 -14.390  83.516 1.00 . A A . 142 TYR N    1 1 
        7 18410 1 1 142 TYR O    O 115.473 -14.039  86.947 1.00 . A A . 142 TYR O    1 1 
        7 18411 1 1 142 TYR OH   O 117.544 -18.206  90.151 1.00 . A A . 142 TYR OH   1 1 
        7 18412 1 1 143 LEU C    C 115.656 -10.873  86.507 1.00 . A A . 143 LEU C    1 1 
        7 18413 1 1 143 LEU CA   C 116.925 -11.714  86.599 1.00 . A A . 143 LEU CA   1 1 
        7 18414 1 1 143 LEU CB   C 118.143 -10.838  86.297 1.00 . A A . 143 LEU CB   1 1 
        7 18415 1 1 143 LEU CD1  C 120.617 -10.948  85.962 1.00 . A A . 143 LEU CD1  1 1 
        7 18416 1 1 143 LEU CD2  C 119.629 -11.528  88.182 1.00 . A A . 143 LEU CD2  1 1 
        7 18417 1 1 143 LEU CG   C 119.422 -11.592  86.667 1.00 . A A . 143 LEU CG   1 1 
        7 18418 1 1 143 LEU H    H 117.377 -12.782  84.825 1.00 . A A . 143 LEU H    1 1 
        7 18419 1 1 143 LEU HA   H 117.015 -12.104  87.601 1.00 . A A . 143 LEU HA   1 1 
        7 18420 1 1 143 LEU HB2  H 118.160 -10.595  85.244 1.00 . A A . 143 LEU HB2  1 1 
        7 18421 1 1 143 LEU HB3  H 118.084  -9.929  86.876 1.00 . A A . 143 LEU HB3  1 1 
        7 18422 1 1 143 LEU HD11 H 120.445 -10.939  84.896 1.00 . A A . 143 LEU HD11 1 1 
        7 18423 1 1 143 LEU HD12 H 121.510 -11.516  86.178 1.00 . A A . 143 LEU HD12 1 1 
        7 18424 1 1 143 LEU HD13 H 120.741  -9.935  86.315 1.00 . A A . 143 LEU HD13 1 1 
        7 18425 1 1 143 LEU HD21 H 119.005 -12.268  88.662 1.00 . A A . 143 LEU HD21 1 1 
        7 18426 1 1 143 LEU HD22 H 119.363 -10.545  88.540 1.00 . A A . 143 LEU HD22 1 1 
        7 18427 1 1 143 LEU HD23 H 120.665 -11.727  88.412 1.00 . A A . 143 LEU HD23 1 1 
        7 18428 1 1 143 LEU HG   H 119.334 -12.624  86.357 1.00 . A A . 143 LEU HG   1 1 
        7 18429 1 1 143 LEU N    N 116.867 -12.828  85.660 1.00 . A A . 143 LEU N    1 1 
        7 18430 1 1 143 LEU O    O 115.120 -10.429  87.521 1.00 . A A . 143 LEU O    1 1 
        7 18431 1 1 144 LYS C    C 112.784 -10.612  85.793 1.00 . A A . 144 LYS C    1 1 
        7 18432 1 1 144 LYS CA   C 113.941  -9.923  85.077 1.00 . A A . 144 LYS CA   1 1 
        7 18433 1 1 144 LYS CB   C 113.634  -9.828  83.582 1.00 . A A . 144 LYS CB   1 1 
        7 18434 1 1 144 LYS CD   C 112.119  -8.812  81.874 1.00 . A A . 144 LYS CD   1 1 
        7 18435 1 1 144 LYS CE   C 111.054  -7.740  81.636 1.00 . A A . 144 LYS CE   1 1 
        7 18436 1 1 144 LYS CG   C 112.484  -8.844  83.360 1.00 . A A . 144 LYS CG   1 1 
        7 18437 1 1 144 LYS H    H 115.673 -11.003  84.509 1.00 . A A . 144 LYS H    1 1 
        7 18438 1 1 144 LYS HA   H 114.055  -8.926  85.474 1.00 . A A . 144 LYS HA   1 1 
        7 18439 1 1 144 LYS HB2  H 114.513  -9.481  83.056 1.00 . A A . 144 LYS HB2  1 1 
        7 18440 1 1 144 LYS HB3  H 113.351 -10.800  83.209 1.00 . A A . 144 LYS HB3  1 1 
        7 18441 1 1 144 LYS HD2  H 112.999  -8.584  81.291 1.00 . A A . 144 LYS HD2  1 1 
        7 18442 1 1 144 LYS HD3  H 111.729  -9.775  81.577 1.00 . A A . 144 LYS HD3  1 1 
        7 18443 1 1 144 LYS HE2  H 110.752  -7.757  80.599 1.00 . A A . 144 LYS HE2  1 1 
        7 18444 1 1 144 LYS HE3  H 110.198  -7.935  82.264 1.00 . A A . 144 LYS HE3  1 1 
        7 18445 1 1 144 LYS HG2  H 111.626  -9.159  83.936 1.00 . A A . 144 LYS HG2  1 1 
        7 18446 1 1 144 LYS HG3  H 112.789  -7.858  83.674 1.00 . A A . 144 LYS HG3  1 1 
        7 18447 1 1 144 LYS HZ1  H 112.563  -6.307  81.548 1.00 . A A . 144 LYS HZ1  1 1 
        7 18448 1 1 144 LYS HZ2  H 111.681  -6.295  83.000 1.00 . A A . 144 LYS HZ2  1 1 
        7 18449 1 1 144 LYS HZ3  H 110.996  -5.658  81.581 1.00 . A A . 144 LYS HZ3  1 1 
        7 18450 1 1 144 LYS N    N 115.181 -10.660  85.284 1.00 . A A . 144 LYS N    1 1 
        7 18451 1 1 144 LYS NZ   N 111.616  -6.399  81.965 1.00 . A A . 144 LYS NZ   1 1 
        7 18452 1 1 144 LYS O    O 111.974  -9.960  86.452 1.00 . A A . 144 LYS O    1 1 
        7 18453 1 1 145 SER C    C 111.830 -12.567  87.858 1.00 . A A . 145 SER C    1 1 
        7 18454 1 1 145 SER CA   C 111.686 -12.705  86.347 1.00 . A A . 145 SER CA   1 1 
        7 18455 1 1 145 SER CB   C 111.788 -14.178  85.957 1.00 . A A . 145 SER CB   1 1 
        7 18456 1 1 145 SER H    H 113.365 -12.394  85.093 1.00 . A A . 145 SER H    1 1 
        7 18457 1 1 145 SER HA   H 110.715 -12.334  86.053 1.00 . A A . 145 SER HA   1 1 
        7 18458 1 1 145 SER HB2  H 111.710 -14.275  84.887 1.00 . A A . 145 SER HB2  1 1 
        7 18459 1 1 145 SER HB3  H 112.744 -14.569  86.283 1.00 . A A . 145 SER HB3  1 1 
        7 18460 1 1 145 SER HG   H 110.343 -14.343  87.249 1.00 . A A . 145 SER HG   1 1 
        7 18461 1 1 145 SER N    N 112.714 -11.932  85.660 1.00 . A A . 145 SER N    1 1 
        7 18462 1 1 145 SER O    O 110.915 -12.897  88.612 1.00 . A A . 145 SER O    1 1 
        7 18463 1 1 145 SER OG   O 110.731 -14.902  86.572 1.00 . A A . 145 SER OG   1 1 
        7 18464 1 1 146 MET C    C 112.968 -10.455  90.133 1.00 . A A . 146 MET C    1 1 
        7 18465 1 1 146 MET CA   C 113.240 -11.898  89.719 1.00 . A A . 146 MET CA   1 1 
        7 18466 1 1 146 MET CB   C 114.691 -12.260  90.042 1.00 . A A . 146 MET CB   1 1 
        7 18467 1 1 146 MET CE   C 116.008 -14.487  92.212 1.00 . A A . 146 MET CE   1 1 
        7 18468 1 1 146 MET CG   C 114.895 -13.763  89.846 1.00 . A A . 146 MET CG   1 1 
        7 18469 1 1 146 MET H    H 113.680 -11.829  87.647 1.00 . A A . 146 MET H    1 1 
        7 18470 1 1 146 MET HA   H 112.585 -12.551  90.276 1.00 . A A . 146 MET HA   1 1 
        7 18471 1 1 146 MET HB2  H 115.353 -11.716  89.384 1.00 . A A . 146 MET HB2  1 1 
        7 18472 1 1 146 MET HB3  H 114.908 -12.001  91.068 1.00 . A A . 146 MET HB3  1 1 
        7 18473 1 1 146 MET HE1  H 116.527 -13.611  91.850 1.00 . A A . 146 MET HE1  1 1 
        7 18474 1 1 146 MET HE2  H 116.607 -15.362  92.021 1.00 . A A . 146 MET HE2  1 1 
        7 18475 1 1 146 MET HE3  H 115.835 -14.397  93.275 1.00 . A A . 146 MET HE3  1 1 
        7 18476 1 1 146 MET HG2  H 114.284 -14.106  89.024 1.00 . A A . 146 MET HG2  1 1 
        7 18477 1 1 146 MET HG3  H 115.935 -13.959  89.627 1.00 . A A . 146 MET HG3  1 1 
        7 18478 1 1 146 MET N    N 112.986 -12.077  88.294 1.00 . A A . 146 MET N    1 1 
        7 18479 1 1 146 MET O    O 113.196 -10.075  91.281 1.00 . A A . 146 MET O    1 1 
        7 18480 1 1 146 MET SD   S 114.421 -14.640  91.356 1.00 . A A . 146 MET SD   1 1 
        7 18481 1 1 147 GLY C    C 113.450  -7.425  89.530 1.00 . A A . 147 GLY C    1 1 
        7 18482 1 1 147 GLY CA   C 112.175  -8.258  89.467 1.00 . A A . 147 GLY CA   1 1 
        7 18483 1 1 147 GLY H    H 112.322 -10.015  88.291 1.00 . A A . 147 GLY H    1 1 
        7 18484 1 1 147 GLY HA2  H 111.537  -7.873  88.685 1.00 . A A . 147 GLY HA2  1 1 
        7 18485 1 1 147 GLY HA3  H 111.661  -8.187  90.414 1.00 . A A . 147 GLY HA3  1 1 
        7 18486 1 1 147 GLY N    N 112.480  -9.657  89.189 1.00 . A A . 147 GLY N    1 1 
        7 18487 1 1 147 GLY O    O 113.474  -6.355  90.138 1.00 . A A . 147 GLY O    1 1 
        7 18488 1 1 148 VAL C    C 116.083  -6.637  87.523 1.00 . A A . 148 VAL C    1 1 
        7 18489 1 1 148 VAL CA   C 115.786  -7.218  88.902 1.00 . A A . 148 VAL CA   1 1 
        7 18490 1 1 148 VAL CB   C 116.911  -8.175  89.304 1.00 . A A . 148 VAL CB   1 1 
        7 18491 1 1 148 VAL CG1  C 118.237  -7.413  89.347 1.00 . A A . 148 VAL CG1  1 1 
        7 18492 1 1 148 VAL CG2  C 116.614  -8.758  90.689 1.00 . A A . 148 VAL CG2  1 1 
        7 18493 1 1 148 VAL H    H 114.429  -8.776  88.423 1.00 . A A . 148 VAL H    1 1 
        7 18494 1 1 148 VAL HA   H 115.741  -6.414  89.619 1.00 . A A . 148 VAL HA   1 1 
        7 18495 1 1 148 VAL HB   H 116.979  -8.975  88.582 1.00 . A A . 148 VAL HB   1 1 
        7 18496 1 1 148 VAL HG11 H 119.010  -8.058  89.739 1.00 . A A . 148 VAL HG11 1 1 
        7 18497 1 1 148 VAL HG12 H 118.135  -6.547  89.983 1.00 . A A . 148 VAL HG12 1 1 
        7 18498 1 1 148 VAL HG13 H 118.504  -7.098  88.349 1.00 . A A . 148 VAL HG13 1 1 
        7 18499 1 1 148 VAL HG21 H 117.422  -9.411  90.983 1.00 . A A . 148 VAL HG21 1 1 
        7 18500 1 1 148 VAL HG22 H 115.693  -9.319  90.653 1.00 . A A . 148 VAL HG22 1 1 
        7 18501 1 1 148 VAL HG23 H 116.521  -7.956  91.405 1.00 . A A . 148 VAL HG23 1 1 
        7 18502 1 1 148 VAL N    N 114.508  -7.922  88.899 1.00 . A A . 148 VAL N    1 1 
        7 18503 1 1 148 VAL O    O 115.777  -7.250  86.500 1.00 . A A . 148 VAL O    1 1 
        7 18504 1 1 149 ALA C    C 118.534  -4.696  86.091 1.00 . A A . 149 ALA C    1 1 
        7 18505 1 1 149 ALA CA   C 117.021  -4.792  86.250 1.00 . A A . 149 ALA CA   1 1 
        7 18506 1 1 149 ALA CB   C 116.411  -3.390  86.218 1.00 . A A . 149 ALA CB   1 1 
        7 18507 1 1 149 ALA H    H 116.916  -5.019  88.354 1.00 . A A . 149 ALA H    1 1 
        7 18508 1 1 149 ALA HA   H 116.618  -5.368  85.431 1.00 . A A . 149 ALA HA   1 1 
        7 18509 1 1 149 ALA HB1  H 116.564  -2.909  87.174 1.00 . A A . 149 ALA HB1  1 1 
        7 18510 1 1 149 ALA HB2  H 115.353  -3.462  86.018 1.00 . A A . 149 ALA HB2  1 1 
        7 18511 1 1 149 ALA HB3  H 116.886  -2.808  85.442 1.00 . A A . 149 ALA HB3  1 1 
        7 18512 1 1 149 ALA N    N 116.688  -5.453  87.506 1.00 . A A . 149 ALA N    1 1 
        7 18513 1 1 149 ALA O    O 119.059  -4.768  84.981 1.00 . A A . 149 ALA O    1 1 
        7 18514 1 1 150 SER C    C 121.261  -5.034  88.475 1.00 . A A . 150 SER C    1 1 
        7 18515 1 1 150 SER CA   C 120.680  -4.434  87.200 1.00 . A A . 150 SER CA   1 1 
        7 18516 1 1 150 SER CB   C 121.099  -2.968  87.083 1.00 . A A . 150 SER CB   1 1 
        7 18517 1 1 150 SER H    H 118.751  -4.499  88.071 1.00 . A A . 150 SER H    1 1 
        7 18518 1 1 150 SER HA   H 121.065  -4.977  86.349 1.00 . A A . 150 SER HA   1 1 
        7 18519 1 1 150 SER HB2  H 122.103  -2.908  86.699 1.00 . A A . 150 SER HB2  1 1 
        7 18520 1 1 150 SER HB3  H 120.427  -2.455  86.409 1.00 . A A . 150 SER HB3  1 1 
        7 18521 1 1 150 SER HG   H 121.833  -1.812  88.466 1.00 . A A . 150 SER HG   1 1 
        7 18522 1 1 150 SER N    N 119.227  -4.540  87.214 1.00 . A A . 150 SER N    1 1 
        7 18523 1 1 150 SER O    O 120.947  -4.589  89.578 1.00 . A A . 150 SER O    1 1 
        7 18524 1 1 150 SER OG   O 121.053  -2.364  88.370 1.00 . A A . 150 SER OG   1 1 
        7 18525 1 1 151 SER C    C 124.213  -6.836  89.300 1.00 . A A . 151 SER C    1 1 
        7 18526 1 1 151 SER CA   C 122.704  -6.708  89.473 1.00 . A A . 151 SER CA   1 1 
        7 18527 1 1 151 SER CB   C 122.095  -8.098  89.653 1.00 . A A . 151 SER CB   1 1 
        7 18528 1 1 151 SER H    H 122.315  -6.368  87.417 1.00 . A A . 151 SER H    1 1 
        7 18529 1 1 151 SER HA   H 122.501  -6.122  90.356 1.00 . A A . 151 SER HA   1 1 
        7 18530 1 1 151 SER HB2  H 122.801  -8.741  90.153 1.00 . A A . 151 SER HB2  1 1 
        7 18531 1 1 151 SER HB3  H 121.197  -8.020  90.252 1.00 . A A . 151 SER HB3  1 1 
        7 18532 1 1 151 SER HG   H 120.917  -8.324  88.121 1.00 . A A . 151 SER HG   1 1 
        7 18533 1 1 151 SER N    N 122.101  -6.051  88.319 1.00 . A A . 151 SER N    1 1 
        7 18534 1 1 151 SER O    O 124.706  -7.083  88.199 1.00 . A A . 151 SER O    1 1 
        7 18535 1 1 151 SER OG   O 121.785  -8.644  88.378 1.00 . A A . 151 SER OG   1 1 
        7 18536 1 1 152 LEU C    C 126.811  -8.096  91.074 1.00 . A A . 152 LEU C    1 1 
        7 18537 1 1 152 LEU CA   C 126.391  -6.807  90.375 1.00 . A A . 152 LEU CA   1 1 
        7 18538 1 1 152 LEU CB   C 127.041  -5.608  91.070 1.00 . A A . 152 LEU CB   1 1 
        7 18539 1 1 152 LEU CD1  C 128.951  -4.058  90.631 1.00 . A A . 152 LEU CD1  1 1 
        7 18540 1 1 152 LEU CD2  C 129.363  -6.280  91.694 1.00 . A A . 152 LEU CD2  1 1 
        7 18541 1 1 152 LEU CG   C 128.514  -5.524  90.670 1.00 . A A . 152 LEU CG   1 1 
        7 18542 1 1 152 LEU H    H 124.491  -6.468  91.247 1.00 . A A . 152 LEU H    1 1 
        7 18543 1 1 152 LEU HA   H 126.724  -6.839  89.349 1.00 . A A . 152 LEU HA   1 1 
        7 18544 1 1 152 LEU HB2  H 126.533  -4.701  90.773 1.00 . A A . 152 LEU HB2  1 1 
        7 18545 1 1 152 LEU HB3  H 126.967  -5.728  92.140 1.00 . A A . 152 LEU HB3  1 1 
        7 18546 1 1 152 LEU HD11 H 128.699  -3.584  91.567 1.00 . A A . 152 LEU HD11 1 1 
        7 18547 1 1 152 LEU HD12 H 128.444  -3.554  89.823 1.00 . A A . 152 LEU HD12 1 1 
        7 18548 1 1 152 LEU HD13 H 130.018  -4.006  90.476 1.00 . A A . 152 LEU HD13 1 1 
        7 18549 1 1 152 LEU HD21 H 129.155  -7.337  91.622 1.00 . A A . 152 LEU HD21 1 1 
        7 18550 1 1 152 LEU HD22 H 129.123  -5.934  92.688 1.00 . A A . 152 LEU HD22 1 1 
        7 18551 1 1 152 LEU HD23 H 130.410  -6.105  91.494 1.00 . A A . 152 LEU HD23 1 1 
        7 18552 1 1 152 LEU HG   H 128.647  -5.965  89.692 1.00 . A A . 152 LEU HG   1 1 
        7 18553 1 1 152 LEU N    N 124.940  -6.674  90.401 1.00 . A A . 152 LEU N    1 1 
        7 18554 1 1 152 LEU O    O 126.317  -8.415  92.156 1.00 . A A . 152 LEU O    1 1 
        7 18555 1 1 153 VAL C    C 129.616 -10.011  91.487 1.00 . A A . 153 VAL C    1 1 
        7 18556 1 1 153 VAL CA   C 128.169 -10.106  91.011 1.00 . A A . 153 VAL CA   1 1 
        7 18557 1 1 153 VAL CB   C 128.051 -11.212  89.961 1.00 . A A . 153 VAL CB   1 1 
        7 18558 1 1 153 VAL CG1  C 128.198 -12.577  90.637 1.00 . A A . 153 VAL CG1  1 1 
        7 18559 1 1 153 VAL CG2  C 126.682 -11.124  89.283 1.00 . A A . 153 VAL CG2  1 1 
        7 18560 1 1 153 VAL H    H 128.086  -8.531  89.593 1.00 . A A . 153 VAL H    1 1 
        7 18561 1 1 153 VAL HA   H 127.541 -10.358  91.852 1.00 . A A . 153 VAL HA   1 1 
        7 18562 1 1 153 VAL HB   H 128.829 -11.090  89.221 1.00 . A A . 153 VAL HB   1 1 
        7 18563 1 1 153 VAL HG11 H 127.478 -12.662  91.438 1.00 . A A . 153 VAL HG11 1 1 
        7 18564 1 1 153 VAL HG12 H 129.196 -12.674  91.037 1.00 . A A . 153 VAL HG12 1 1 
        7 18565 1 1 153 VAL HG13 H 128.023 -13.358  89.911 1.00 . A A . 153 VAL HG13 1 1 
        7 18566 1 1 153 VAL HG21 H 126.478 -12.048  88.761 1.00 . A A . 153 VAL HG21 1 1 
        7 18567 1 1 153 VAL HG22 H 126.681 -10.304  88.579 1.00 . A A . 153 VAL HG22 1 1 
        7 18568 1 1 153 VAL HG23 H 125.920 -10.958  90.030 1.00 . A A . 153 VAL HG23 1 1 
        7 18569 1 1 153 VAL N    N 127.720  -8.838  90.448 1.00 . A A . 153 VAL N    1 1 
        7 18570 1 1 153 VAL O    O 130.498  -9.578  90.746 1.00 . A A . 153 VAL O    1 1 
        7 18571 1 1 154 VAL C    C 131.503 -11.787  93.908 1.00 . A A . 154 VAL C    1 1 
        7 18572 1 1 154 VAL CA   C 131.196 -10.428  93.286 1.00 . A A . 154 VAL CA   1 1 
        7 18573 1 1 154 VAL CB   C 131.325  -9.329  94.343 1.00 . A A . 154 VAL CB   1 1 
        7 18574 1 1 154 VAL CG1  C 132.796  -9.157  94.725 1.00 . A A . 154 VAL CG1  1 1 
        7 18575 1 1 154 VAL CG2  C 130.791  -8.012  93.773 1.00 . A A . 154 VAL CG2  1 1 
        7 18576 1 1 154 VAL H    H 129.101 -10.748  93.274 1.00 . A A . 154 VAL H    1 1 
        7 18577 1 1 154 VAL HA   H 131.905 -10.237  92.494 1.00 . A A . 154 VAL HA   1 1 
        7 18578 1 1 154 VAL HB   H 130.754  -9.603  95.219 1.00 . A A . 154 VAL HB   1 1 
        7 18579 1 1 154 VAL HG11 H 133.131 -10.027  95.272 1.00 . A A . 154 VAL HG11 1 1 
        7 18580 1 1 154 VAL HG12 H 132.906  -8.279  95.344 1.00 . A A . 154 VAL HG12 1 1 
        7 18581 1 1 154 VAL HG13 H 133.390  -9.045  93.830 1.00 . A A . 154 VAL HG13 1 1 
        7 18582 1 1 154 VAL HG21 H 129.712  -8.027  93.782 1.00 . A A . 154 VAL HG21 1 1 
        7 18583 1 1 154 VAL HG22 H 131.142  -7.891  92.760 1.00 . A A . 154 VAL HG22 1 1 
        7 18584 1 1 154 VAL HG23 H 131.145  -7.190  94.378 1.00 . A A . 154 VAL HG23 1 1 
        7 18585 1 1 154 VAL N    N 129.849 -10.428  92.727 1.00 . A A . 154 VAL N    1 1 
        7 18586 1 1 154 VAL O    O 130.863 -12.200  94.875 1.00 . A A . 154 VAL O    1 1 
        7 18587 1 1 155 PRO C    C 133.545 -13.923  95.113 1.00 . A A . 155 PRO C    1 1 
        7 18588 1 1 155 PRO CA   C 132.791 -13.878  93.786 1.00 . A A . 155 PRO CA   1 1 
        7 18589 1 1 155 PRO CB   C 133.664 -14.402  92.645 1.00 . A A . 155 PRO CB   1 1 
        7 18590 1 1 155 PRO CD   C 133.368 -12.025  92.255 1.00 . A A . 155 PRO CD   1 1 
        7 18591 1 1 155 PRO CG   C 134.334 -13.197  92.070 1.00 . A A . 155 PRO CG   1 1 
        7 18592 1 1 155 PRO HA   H 131.894 -14.472  93.849 1.00 . A A . 155 PRO HA   1 1 
        7 18593 1 1 155 PRO HB2  H 134.400 -15.097  93.027 1.00 . A A . 155 PRO HB2  1 1 
        7 18594 1 1 155 PRO HB3  H 133.054 -14.878  91.893 1.00 . A A . 155 PRO HB3  1 1 
        7 18595 1 1 155 PRO HD2  H 133.910 -11.133  92.540 1.00 . A A . 155 PRO HD2  1 1 
        7 18596 1 1 155 PRO HD3  H 132.802 -11.854  91.353 1.00 . A A . 155 PRO HD3  1 1 
        7 18597 1 1 155 PRO HG2  H 135.259 -13.006  92.596 1.00 . A A . 155 PRO HG2  1 1 
        7 18598 1 1 155 PRO HG3  H 134.527 -13.346  91.020 1.00 . A A . 155 PRO HG3  1 1 
        7 18599 1 1 155 PRO N    N 132.456 -12.488  93.359 1.00 . A A . 155 PRO N    1 1 
        7 18600 1 1 155 PRO O    O 134.242 -12.976  95.479 1.00 . A A . 155 PRO O    1 1 
        7 18601 1 1 156 LEU C    C 135.023 -16.443  97.002 1.00 . A A . 156 LEU C    1 1 
        7 18602 1 1 156 LEU CA   C 134.099 -15.231  97.091 1.00 . A A . 156 LEU CA   1 1 
        7 18603 1 1 156 LEU CB   C 133.090 -15.446  98.221 1.00 . A A . 156 LEU CB   1 1 
        7 18604 1 1 156 LEU CD1  C 131.039 -14.554  99.332 1.00 . A A . 156 LEU CD1  1 1 
        7 18605 1 1 156 LEU CD2  C 132.773 -12.980  98.467 1.00 . A A . 156 LEU CD2  1 1 
        7 18606 1 1 156 LEU CG   C 132.063 -14.313  98.221 1.00 . A A . 156 LEU CG   1 1 
        7 18607 1 1 156 LEU H    H 132.816 -15.749  95.487 1.00 . A A . 156 LEU H    1 1 
        7 18608 1 1 156 LEU HA   H 134.689 -14.353  97.308 1.00 . A A . 156 LEU HA   1 1 
        7 18609 1 1 156 LEU HB2  H 132.584 -16.390  98.076 1.00 . A A . 156 LEU HB2  1 1 
        7 18610 1 1 156 LEU HB3  H 133.608 -15.459  99.169 1.00 . A A . 156 LEU HB3  1 1 
        7 18611 1 1 156 LEU HD11 H 131.549 -14.858 100.234 1.00 . A A . 156 LEU HD11 1 1 
        7 18612 1 1 156 LEU HD12 H 130.353 -15.331  99.028 1.00 . A A . 156 LEU HD12 1 1 
        7 18613 1 1 156 LEU HD13 H 130.489 -13.644  99.520 1.00 . A A . 156 LEU HD13 1 1 
        7 18614 1 1 156 LEU HD21 H 133.557 -13.121  99.197 1.00 . A A . 156 LEU HD21 1 1 
        7 18615 1 1 156 LEU HD22 H 132.063 -12.256  98.836 1.00 . A A . 156 LEU HD22 1 1 
        7 18616 1 1 156 LEU HD23 H 133.202 -12.627  97.542 1.00 . A A . 156 LEU HD23 1 1 
        7 18617 1 1 156 LEU HG   H 131.558 -14.285  97.266 1.00 . A A . 156 LEU HG   1 1 
        7 18618 1 1 156 LEU N    N 133.401 -15.038  95.824 1.00 . A A . 156 LEU N    1 1 
        7 18619 1 1 156 LEU O    O 134.561 -17.581  96.926 1.00 . A A . 156 LEU O    1 1 
        7 18620 1 1 157 MET C    C 138.458 -17.110  97.820 1.00 . A A . 157 MET C    1 1 
        7 18621 1 1 157 MET CA   C 137.300 -17.271  96.841 1.00 . A A . 157 MET CA   1 1 
        7 18622 1 1 157 MET CB   C 137.832 -17.275  95.406 1.00 . A A . 157 MET CB   1 1 
        7 18623 1 1 157 MET CE   C 139.967 -17.468  93.110 1.00 . A A . 157 MET CE   1 1 
        7 18624 1 1 157 MET CG   C 138.895 -16.186  95.250 1.00 . A A . 157 MET CG   1 1 
        7 18625 1 1 157 MET H    H 136.645 -15.274  97.127 1.00 . A A . 157 MET H    1 1 
        7 18626 1 1 157 MET HA   H 136.810 -18.214  97.032 1.00 . A A . 157 MET HA   1 1 
        7 18627 1 1 157 MET HB2  H 138.268 -18.239  95.188 1.00 . A A . 157 MET HB2  1 1 
        7 18628 1 1 157 MET HB3  H 137.020 -17.084  94.720 1.00 . A A . 157 MET HB3  1 1 
        7 18629 1 1 157 MET HE1  H 140.673 -17.717  93.890 1.00 . A A . 157 MET HE1  1 1 
        7 18630 1 1 157 MET HE2  H 140.485 -17.399  92.167 1.00 . A A . 157 MET HE2  1 1 
        7 18631 1 1 157 MET HE3  H 139.206 -18.233  93.046 1.00 . A A . 157 MET HE3  1 1 
        7 18632 1 1 157 MET HG2  H 138.551 -15.277  95.723 1.00 . A A . 157 MET HG2  1 1 
        7 18633 1 1 157 MET HG3  H 139.813 -16.510  95.718 1.00 . A A . 157 MET HG3  1 1 
        7 18634 1 1 157 MET N    N 136.329 -16.194  97.008 1.00 . A A . 157 MET N    1 1 
        7 18635 1 1 157 MET O    O 138.699 -16.021  98.340 1.00 . A A . 157 MET O    1 1 
        7 18636 1 1 157 MET SD   S 139.188 -15.878  93.491 1.00 . A A . 157 MET SD   1 1 
        7 18637 1 1 158 HIS C    C 141.448 -19.059  98.395 1.00 . A A . 158 HIS C    1 1 
        7 18638 1 1 158 HIS CA   C 140.338 -18.166  98.943 1.00 . A A . 158 HIS CA   1 1 
        7 18639 1 1 158 HIS CB   C 139.947 -18.634 100.346 1.00 . A A . 158 HIS CB   1 1 
        7 18640 1 1 158 HIS CD2  C 142.065 -19.135 101.819 1.00 . A A . 158 HIS CD2  1 1 
        7 18641 1 1 158 HIS CE1  C 142.340 -17.157 102.660 1.00 . A A . 158 HIS CE1  1 1 
        7 18642 1 1 158 HIS CG   C 141.070 -18.342 101.304 1.00 . A A . 158 HIS CG   1 1 
        7 18643 1 1 158 HIS H    H 138.910 -19.053  97.653 1.00 . A A . 158 HIS H    1 1 
        7 18644 1 1 158 HIS HA   H 140.700 -17.150  99.002 1.00 . A A . 158 HIS HA   1 1 
        7 18645 1 1 158 HIS HB2  H 139.057 -18.111 100.664 1.00 . A A . 158 HIS HB2  1 1 
        7 18646 1 1 158 HIS HB3  H 139.755 -19.696 100.330 1.00 . A A . 158 HIS HB3  1 1 
        7 18647 1 1 158 HIS HD2  H 142.205 -20.183 101.595 1.00 . A A . 158 HIS HD2  1 1 
        7 18648 1 1 158 HIS HE1  H 142.730 -16.323 103.226 1.00 . A A . 158 HIS HE1  1 1 
        7 18649 1 1 158 HIS HE2  H 143.648 -18.691 103.180 1.00 . A A . 158 HIS HE2  1 1 
        7 18650 1 1 158 HIS N    N 139.172 -18.205  98.067 1.00 . A A . 158 HIS N    1 1 
        7 18651 1 1 158 HIS ND1  N 141.264 -17.085 101.855 1.00 . A A . 158 HIS ND1  1 1 
        7 18652 1 1 158 HIS NE2  N 142.866 -18.385 102.676 1.00 . A A . 158 HIS NE2  1 1 
        7 18653 1 1 158 HIS O    O 141.245 -20.253  98.178 1.00 . A A . 158 HIS O    1 1 
        7 18654 1 1 159 HIS C    C 143.546 -19.414  96.110 1.00 . A A . 159 HIS C    1 1 
        7 18655 1 1 159 HIS CA   C 143.741 -19.213  97.609 1.00 . A A . 159 HIS CA   1 1 
        7 18656 1 1 159 HIS CB   C 143.870 -20.573  98.297 1.00 . A A . 159 HIS CB   1 1 
        7 18657 1 1 159 HIS CD2  C 145.545 -22.296  97.231 1.00 . A A . 159 HIS CD2  1 1 
        7 18658 1 1 159 HIS CE1  C 147.396 -21.409  97.925 1.00 . A A . 159 HIS CE1  1 1 
        7 18659 1 1 159 HIS CG   C 145.203 -21.183  97.958 1.00 . A A . 159 HIS CG   1 1 
        7 18660 1 1 159 HIS H    H 142.730 -17.522  98.393 1.00 . A A . 159 HIS H    1 1 
        7 18661 1 1 159 HIS HA   H 144.648 -18.652  97.772 1.00 . A A . 159 HIS HA   1 1 
        7 18662 1 1 159 HIS HB2  H 143.795 -20.444  99.366 1.00 . A A . 159 HIS HB2  1 1 
        7 18663 1 1 159 HIS HB3  H 143.081 -21.225  97.957 1.00 . A A . 159 HIS HB3  1 1 
        7 18664 1 1 159 HIS HD2  H 144.845 -22.963  96.748 1.00 . A A . 159 HIS HD2  1 1 
        7 18665 1 1 159 HIS HE1  H 148.444 -21.223  98.107 1.00 . A A . 159 HIS HE1  1 1 
        7 18666 1 1 159 HIS HE2  H 147.450 -23.140  96.770 1.00 . A A . 159 HIS HE2  1 1 
        7 18667 1 1 159 HIS N    N 142.619 -18.471  98.174 1.00 . A A . 159 HIS N    1 1 
        7 18668 1 1 159 HIS ND1  N 146.400 -20.633  98.391 1.00 . A A . 159 HIS ND1  1 1 
        7 18669 1 1 159 HIS NE2  N 146.929 -22.437  97.212 1.00 . A A . 159 HIS NE2  1 1 
        7 18670 1 1 159 HIS O    O 143.540 -18.453  95.340 1.00 . A A . 159 HIS O    1 1 
        7 18671 1 1 160 GLN C    C 141.852 -21.623  94.048 1.00 . A A . 160 GLN C    1 1 
        7 18672 1 1 160 GLN CA   C 143.216 -20.986  94.289 1.00 . A A . 160 GLN CA   1 1 
        7 18673 1 1 160 GLN CB   C 144.318 -21.941  93.829 1.00 . A A . 160 GLN CB   1 1 
        7 18674 1 1 160 GLN CD   C 145.174 -20.536  91.944 1.00 . A A . 160 GLN CD   1 1 
        7 18675 1 1 160 GLN CG   C 144.478 -21.842  92.311 1.00 . A A . 160 GLN CG   1 1 
        7 18676 1 1 160 GLN H    H 143.387 -21.393  96.362 1.00 . A A . 160 GLN H    1 1 
        7 18677 1 1 160 GLN HA   H 143.283 -20.074  93.715 1.00 . A A . 160 GLN HA   1 1 
        7 18678 1 1 160 GLN HB2  H 145.248 -21.675  94.309 1.00 . A A . 160 GLN HB2  1 1 
        7 18679 1 1 160 GLN HB3  H 144.051 -22.953  94.096 1.00 . A A . 160 GLN HB3  1 1 
        7 18680 1 1 160 GLN HE21 H 143.570 -19.753  91.077 1.00 . A A . 160 GLN HE21 1 1 
        7 18681 1 1 160 GLN HE22 H 144.951 -18.766  91.074 1.00 . A A . 160 GLN HE22 1 1 
        7 18682 1 1 160 GLN HG2  H 145.068 -22.675  91.959 1.00 . A A . 160 GLN HG2  1 1 
        7 18683 1 1 160 GLN HG3  H 143.504 -21.871  91.845 1.00 . A A . 160 GLN HG3  1 1 
        7 18684 1 1 160 GLN N    N 143.388 -20.669  95.701 1.00 . A A . 160 GLN N    1 1 
        7 18685 1 1 160 GLN NE2  N 144.509 -19.608  91.313 1.00 . A A . 160 GLN NE2  1 1 
        7 18686 1 1 160 GLN O    O 141.464 -21.872  92.906 1.00 . A A . 160 GLN O    1 1 
        7 18687 1 1 160 GLN OE1  O 146.356 -20.357  92.241 1.00 . A A . 160 GLN OE1  1 1 
        7 18688 1 1 161 GLU C    C 138.701 -21.569  95.256 1.00 . A A . 161 GLU C    1 1 
        7 18689 1 1 161 GLU CA   C 139.841 -22.559  95.036 1.00 . A A . 161 GLU CA   1 1 
        7 18690 1 1 161 GLU CB   C 139.758 -23.673  96.079 1.00 . A A . 161 GLU CB   1 1 
        7 18691 1 1 161 GLU CD   C 139.727 -24.112  98.543 1.00 . A A . 161 GLU CD   1 1 
        7 18692 1 1 161 GLU CG   C 139.516 -23.059  97.460 1.00 . A A . 161 GLU CG   1 1 
        7 18693 1 1 161 GLU H    H 141.470 -21.621  96.012 1.00 . A A . 161 GLU H    1 1 
        7 18694 1 1 161 GLU HA   H 139.744 -22.993  94.053 1.00 . A A . 161 GLU HA   1 1 
        7 18695 1 1 161 GLU HB2  H 138.943 -24.338  95.831 1.00 . A A . 161 GLU HB2  1 1 
        7 18696 1 1 161 GLU HB3  H 140.684 -24.226  96.091 1.00 . A A . 161 GLU HB3  1 1 
        7 18697 1 1 161 GLU HG2  H 140.205 -22.242  97.613 1.00 . A A . 161 GLU HG2  1 1 
        7 18698 1 1 161 GLU HG3  H 138.503 -22.689  97.514 1.00 . A A . 161 GLU HG3  1 1 
        7 18699 1 1 161 GLU N    N 141.130 -21.885  95.131 1.00 . A A . 161 GLU N    1 1 
        7 18700 1 1 161 GLU O    O 138.890 -20.509  95.853 1.00 . A A . 161 GLU O    1 1 
        7 18701 1 1 161 GLU OE1  O 139.963 -25.256  98.193 1.00 . A A . 161 GLU OE1  1 1 
        7 18702 1 1 161 GLU OE2  O 139.651 -23.756  99.707 1.00 . A A . 161 GLU OE2  1 1 
        7 18703 1 1 162 LEU C    C 135.408 -21.699  96.002 1.00 . A A . 162 LEU C    1 1 
        7 18704 1 1 162 LEU CA   C 136.338 -21.085  94.961 1.00 . A A . 162 LEU CA   1 1 
        7 18705 1 1 162 LEU CB   C 135.590 -20.926  93.635 1.00 . A A . 162 LEU CB   1 1 
        7 18706 1 1 162 LEU CD1  C 134.856 -18.563  93.975 1.00 . A A . 162 LEU CD1  1 1 
        7 18707 1 1 162 LEU CD2  C 133.449 -20.126  92.627 1.00 . A A . 162 LEU CD2  1 1 
        7 18708 1 1 162 LEU CG   C 134.382 -20.010  93.835 1.00 . A A . 162 LEU CG   1 1 
        7 18709 1 1 162 LEU H    H 137.430 -22.768  94.278 1.00 . A A . 162 LEU H    1 1 
        7 18710 1 1 162 LEU HA   H 136.654 -20.111  95.302 1.00 . A A . 162 LEU HA   1 1 
        7 18711 1 1 162 LEU HB2  H 136.253 -20.493  92.899 1.00 . A A . 162 LEU HB2  1 1 
        7 18712 1 1 162 LEU HB3  H 135.254 -21.893  93.292 1.00 . A A . 162 LEU HB3  1 1 
        7 18713 1 1 162 LEU HD11 H 134.027 -17.894  93.795 1.00 . A A . 162 LEU HD11 1 1 
        7 18714 1 1 162 LEU HD12 H 135.638 -18.369  93.257 1.00 . A A . 162 LEU HD12 1 1 
        7 18715 1 1 162 LEU HD13 H 135.236 -18.404  94.973 1.00 . A A . 162 LEU HD13 1 1 
        7 18716 1 1 162 LEU HD21 H 132.491 -19.691  92.869 1.00 . A A . 162 LEU HD21 1 1 
        7 18717 1 1 162 LEU HD22 H 133.318 -21.168  92.371 1.00 . A A . 162 LEU HD22 1 1 
        7 18718 1 1 162 LEU HD23 H 133.881 -19.601  91.787 1.00 . A A . 162 LEU HD23 1 1 
        7 18719 1 1 162 LEU HG   H 133.852 -20.304  94.731 1.00 . A A . 162 LEU HG   1 1 
        7 18720 1 1 162 LEU N    N 137.516 -21.925  94.772 1.00 . A A . 162 LEU N    1 1 
        7 18721 1 1 162 LEU O    O 135.056 -22.875  95.916 1.00 . A A . 162 LEU O    1 1 
        7 18722 1 1 163 TRP C    C 132.709 -20.990  97.828 1.00 . A A . 163 TRP C    1 1 
        7 18723 1 1 163 TRP CA   C 134.165 -21.387  98.065 1.00 . A A . 163 TRP CA   1 1 
        7 18724 1 1 163 TRP CB   C 134.639 -20.819  99.404 1.00 . A A . 163 TRP CB   1 1 
        7 18725 1 1 163 TRP CD1  C 136.909 -21.423 100.339 1.00 . A A . 163 TRP CD1  1 1 
        7 18726 1 1 163 TRP CD2  C 135.465 -23.149 100.393 1.00 . A A . 163 TRP CD2  1 1 
        7 18727 1 1 163 TRP CE2  C 136.682 -23.620 100.940 1.00 . A A . 163 TRP CE2  1 1 
        7 18728 1 1 163 TRP CE3  C 134.384 -24.045 100.310 1.00 . A A . 163 TRP CE3  1 1 
        7 18729 1 1 163 TRP CG   C 135.636 -21.750 100.019 1.00 . A A . 163 TRP CG   1 1 
        7 18730 1 1 163 TRP CH2  C 135.738 -25.811 101.301 1.00 . A A . 163 TRP CH2  1 1 
        7 18731 1 1 163 TRP CZ2  C 136.823 -24.934 101.390 1.00 . A A . 163 TRP CZ2  1 1 
        7 18732 1 1 163 TRP CZ3  C 134.522 -25.368 100.763 1.00 . A A . 163 TRP CZ3  1 1 
        7 18733 1 1 163 TRP H    H 135.301 -19.959  96.985 1.00 . A A . 163 TRP H    1 1 
        7 18734 1 1 163 TRP HA   H 134.232 -22.463  98.100 1.00 . A A . 163 TRP HA   1 1 
        7 18735 1 1 163 TRP HB2  H 135.101 -19.855  99.243 1.00 . A A . 163 TRP HB2  1 1 
        7 18736 1 1 163 TRP HB3  H 133.795 -20.706 100.067 1.00 . A A . 163 TRP HB3  1 1 
        7 18737 1 1 163 TRP HD1  H 137.365 -20.455 100.193 1.00 . A A . 163 TRP HD1  1 1 
        7 18738 1 1 163 TRP HE1  H 138.457 -22.561 101.201 1.00 . A A . 163 TRP HE1  1 1 
        7 18739 1 1 163 TRP HE3  H 133.443 -23.714  99.899 1.00 . A A . 163 TRP HE3  1 1 
        7 18740 1 1 163 TRP HH2  H 135.838 -26.829 101.648 1.00 . A A . 163 TRP HH2  1 1 
        7 18741 1 1 163 TRP HZ2  H 137.761 -25.270 101.804 1.00 . A A . 163 TRP HZ2  1 1 
        7 18742 1 1 163 TRP HZ3  H 133.685 -26.048 100.696 1.00 . A A . 163 TRP HZ3  1 1 
        7 18743 1 1 163 TRP N    N 135.014 -20.896  96.985 1.00 . A A . 163 TRP N    1 1 
        7 18744 1 1 163 TRP NE1  N 137.531 -22.532 100.886 1.00 . A A . 163 TRP NE1  1 1 
        7 18745 1 1 163 TRP O    O 131.802 -21.809  97.980 1.00 . A A . 163 TRP O    1 1 
        7 18746 1 1 164 GLY C    C 131.127 -17.971  96.404 1.00 . A A . 164 GLY C    1 1 
        7 18747 1 1 164 GLY CA   C 131.136 -19.222  97.278 1.00 . A A . 164 GLY CA   1 1 
        7 18748 1 1 164 GLY H    H 133.255 -19.137  97.301 1.00 . A A . 164 GLY H    1 1 
        7 18749 1 1 164 GLY HA2  H 130.530 -19.986  96.812 1.00 . A A . 164 GLY HA2  1 1 
        7 18750 1 1 164 GLY HA3  H 130.720 -18.980  98.244 1.00 . A A . 164 GLY HA3  1 1 
        7 18751 1 1 164 GLY N    N 132.493 -19.731  97.456 1.00 . A A . 164 GLY N    1 1 
        7 18752 1 1 164 GLY O    O 132.169 -17.536  95.915 1.00 . A A . 164 GLY O    1 1 
        7 18753 1 1 165 LEU C    C 128.903 -15.178  96.068 1.00 . A A . 165 LEU C    1 1 
        7 18754 1 1 165 LEU CA   C 129.804 -16.204  95.387 1.00 . A A . 165 LEU CA   1 1 
        7 18755 1 1 165 LEU CB   C 129.211 -16.574  94.026 1.00 . A A . 165 LEU CB   1 1 
        7 18756 1 1 165 LEU CD1  C 129.324 -18.266  92.191 1.00 . A A . 165 LEU CD1  1 1 
        7 18757 1 1 165 LEU CD2  C 131.358 -16.958  92.813 1.00 . A A . 165 LEU CD2  1 1 
        7 18758 1 1 165 LEU CG   C 130.090 -17.626  93.349 1.00 . A A . 165 LEU CG   1 1 
        7 18759 1 1 165 LEU H    H 129.147 -17.785  96.635 1.00 . A A . 165 LEU H    1 1 
        7 18760 1 1 165 LEU HA   H 130.780 -15.769  95.234 1.00 . A A . 165 LEU HA   1 1 
        7 18761 1 1 165 LEU HB2  H 128.215 -16.971  94.164 1.00 . A A . 165 LEU HB2  1 1 
        7 18762 1 1 165 LEU HB3  H 129.164 -15.693  93.403 1.00 . A A . 165 LEU HB3  1 1 
        7 18763 1 1 165 LEU HD11 H 128.895 -17.491  91.571 1.00 . A A . 165 LEU HD11 1 1 
        7 18764 1 1 165 LEU HD12 H 128.534 -18.890  92.583 1.00 . A A . 165 LEU HD12 1 1 
        7 18765 1 1 165 LEU HD13 H 129.999 -18.867  91.601 1.00 . A A . 165 LEU HD13 1 1 
        7 18766 1 1 165 LEU HD21 H 131.099 -16.027  92.330 1.00 . A A . 165 LEU HD21 1 1 
        7 18767 1 1 165 LEU HD22 H 131.835 -17.613  92.099 1.00 . A A . 165 LEU HD22 1 1 
        7 18768 1 1 165 LEU HD23 H 132.037 -16.762  93.630 1.00 . A A . 165 LEU HD23 1 1 
        7 18769 1 1 165 LEU HG   H 130.359 -18.388  94.068 1.00 . A A . 165 LEU HG   1 1 
        7 18770 1 1 165 LEU N    N 129.942 -17.398  96.214 1.00 . A A . 165 LEU N    1 1 
        7 18771 1 1 165 LEU O    O 128.023 -15.532  96.851 1.00 . A A . 165 LEU O    1 1 
        7 18772 1 1 166 LEU C    C 127.605 -12.079  95.175 1.00 . A A . 166 LEU C    1 1 
        7 18773 1 1 166 LEU CA   C 128.303 -12.833  96.302 1.00 . A A . 166 LEU CA   1 1 
        7 18774 1 1 166 LEU CB   C 129.172 -11.862  97.106 1.00 . A A . 166 LEU CB   1 1 
        7 18775 1 1 166 LEU CD1  C 128.148 -11.856  99.387 1.00 . A A . 166 LEU CD1  1 1 
        7 18776 1 1 166 LEU CD2  C 128.944  -9.719  98.369 1.00 . A A . 166 LEU CD2  1 1 
        7 18777 1 1 166 LEU CG   C 128.294 -11.074  98.080 1.00 . A A . 166 LEU CG   1 1 
        7 18778 1 1 166 LEU H    H 129.861 -13.683  95.143 1.00 . A A . 166 LEU H    1 1 
        7 18779 1 1 166 LEU HA   H 127.557 -13.259  96.956 1.00 . A A . 166 LEU HA   1 1 
        7 18780 1 1 166 LEU HB2  H 129.915 -12.419  97.660 1.00 . A A . 166 LEU HB2  1 1 
        7 18781 1 1 166 LEU HB3  H 129.663 -11.177  96.433 1.00 . A A . 166 LEU HB3  1 1 
        7 18782 1 1 166 LEU HD11 H 127.282 -11.501  99.925 1.00 . A A . 166 LEU HD11 1 1 
        7 18783 1 1 166 LEU HD12 H 129.032 -11.712  99.992 1.00 . A A . 166 LEU HD12 1 1 
        7 18784 1 1 166 LEU HD13 H 128.030 -12.907  99.167 1.00 . A A . 166 LEU HD13 1 1 
        7 18785 1 1 166 LEU HD21 H 130.001  -9.857  98.543 1.00 . A A . 166 LEU HD21 1 1 
        7 18786 1 1 166 LEU HD22 H 128.489  -9.280  99.244 1.00 . A A . 166 LEU HD22 1 1 
        7 18787 1 1 166 LEU HD23 H 128.802  -9.064  97.522 1.00 . A A . 166 LEU HD23 1 1 
        7 18788 1 1 166 LEU HG   H 127.318 -10.921  97.642 1.00 . A A . 166 LEU HG   1 1 
        7 18789 1 1 166 LEU N    N 129.129 -13.905  95.756 1.00 . A A . 166 LEU N    1 1 
        7 18790 1 1 166 LEU O    O 128.113 -12.016  94.054 1.00 . A A . 166 LEU O    1 1 
        7 18791 1 1 167 VAL C    C 124.655  -9.863  95.089 1.00 . A A . 167 VAL C    1 1 
        7 18792 1 1 167 VAL CA   C 125.670 -10.807  94.452 1.00 . A A . 167 VAL CA   1 1 
        7 18793 1 1 167 VAL CB   C 124.941 -11.812  93.560 1.00 . A A . 167 VAL CB   1 1 
        7 18794 1 1 167 VAL CG1  C 123.899 -12.567  94.388 1.00 . A A . 167 VAL CG1  1 1 
        7 18795 1 1 167 VAL CG2  C 124.243 -11.069  92.420 1.00 . A A . 167 VAL CG2  1 1 
        7 18796 1 1 167 VAL H    H 126.086 -11.581  96.383 1.00 . A A . 167 VAL H    1 1 
        7 18797 1 1 167 VAL HA   H 126.349 -10.230  93.840 1.00 . A A . 167 VAL HA   1 1 
        7 18798 1 1 167 VAL HB   H 125.653 -12.515  93.152 1.00 . A A . 167 VAL HB   1 1 
        7 18799 1 1 167 VAL HG11 H 124.314 -12.809  95.355 1.00 . A A . 167 VAL HG11 1 1 
        7 18800 1 1 167 VAL HG12 H 123.624 -13.478  93.877 1.00 . A A . 167 VAL HG12 1 1 
        7 18801 1 1 167 VAL HG13 H 123.023 -11.949  94.516 1.00 . A A . 167 VAL HG13 1 1 
        7 18802 1 1 167 VAL HG21 H 124.905 -10.315  92.022 1.00 . A A . 167 VAL HG21 1 1 
        7 18803 1 1 167 VAL HG22 H 123.345 -10.599  92.793 1.00 . A A . 167 VAL HG22 1 1 
        7 18804 1 1 167 VAL HG23 H 123.984 -11.769  91.639 1.00 . A A . 167 VAL HG23 1 1 
        7 18805 1 1 167 VAL N    N 126.438 -11.516  95.470 1.00 . A A . 167 VAL N    1 1 
        7 18806 1 1 167 VAL O    O 123.994 -10.212  96.066 1.00 . A A . 167 VAL O    1 1 
        7 18807 1 1 168 SER C    C 122.524  -7.416  93.908 1.00 . A A . 168 SER C    1 1 
        7 18808 1 1 168 SER CA   C 123.559  -7.694  94.993 1.00 . A A . 168 SER CA   1 1 
        7 18809 1 1 168 SER CB   C 124.262  -6.392  95.378 1.00 . A A . 168 SER CB   1 1 
        7 18810 1 1 168 SER H    H 125.112  -8.439  93.760 1.00 . A A . 168 SER H    1 1 
        7 18811 1 1 168 SER HA   H 123.059  -8.092  95.863 1.00 . A A . 168 SER HA   1 1 
        7 18812 1 1 168 SER HB2  H 124.029  -5.628  94.656 1.00 . A A . 168 SER HB2  1 1 
        7 18813 1 1 168 SER HB3  H 123.922  -6.078  96.357 1.00 . A A . 168 SER HB3  1 1 
        7 18814 1 1 168 SER HG   H 125.832  -7.462  95.800 1.00 . A A . 168 SER HG   1 1 
        7 18815 1 1 168 SER N    N 124.535  -8.668  94.519 1.00 . A A . 168 SER N    1 1 
        7 18816 1 1 168 SER O    O 122.857  -7.348  92.724 1.00 . A A . 168 SER O    1 1 
        7 18817 1 1 168 SER OG   O 125.667  -6.607  95.396 1.00 . A A . 168 SER OG   1 1 
        7 18818 1 1 169 HIS C    C 119.610  -5.647  93.489 1.00 . A A . 169 HIS C    1 1 
        7 18819 1 1 169 HIS CA   C 120.187  -7.053  93.359 1.00 . A A . 169 HIS CA   1 1 
        7 18820 1 1 169 HIS CB   C 119.083  -8.084  93.589 1.00 . A A . 169 HIS CB   1 1 
        7 18821 1 1 169 HIS CD2  C 119.970 -10.499  93.056 1.00 . A A . 169 HIS CD2  1 1 
        7 18822 1 1 169 HIS CE1  C 120.653 -11.029  95.043 1.00 . A A . 169 HIS CE1  1 1 
        7 18823 1 1 169 HIS CG   C 119.704  -9.425  93.868 1.00 . A A . 169 HIS CG   1 1 
        7 18824 1 1 169 HIS H    H 121.064  -7.305  95.273 1.00 . A A . 169 HIS H    1 1 
        7 18825 1 1 169 HIS HA   H 120.576  -7.180  92.360 1.00 . A A . 169 HIS HA   1 1 
        7 18826 1 1 169 HIS HB2  H 118.478  -7.784  94.433 1.00 . A A . 169 HIS HB2  1 1 
        7 18827 1 1 169 HIS HB3  H 118.462  -8.152  92.708 1.00 . A A . 169 HIS HB3  1 1 
        7 18828 1 1 169 HIS HD2  H 119.748 -10.552  92.000 1.00 . A A . 169 HIS HD2  1 1 
        7 18829 1 1 169 HIS HE1  H 121.076 -11.571  95.876 1.00 . A A . 169 HIS HE1  1 1 
        7 18830 1 1 169 HIS HE2  H 120.869 -12.389  93.482 1.00 . A A . 169 HIS HE2  1 1 
        7 18831 1 1 169 HIS N    N 121.268  -7.266  94.315 1.00 . A A . 169 HIS N    1 1 
        7 18832 1 1 169 HIS ND1  N 120.147  -9.785  95.131 1.00 . A A . 169 HIS ND1  1 1 
        7 18833 1 1 169 HIS NE2  N 120.570 -11.511  93.801 1.00 . A A . 169 HIS NE2  1 1 
        7 18834 1 1 169 HIS O    O 119.258  -5.206  94.583 1.00 . A A . 169 HIS O    1 1 
        7 18835 1 1 170 HIS C    C 117.793  -3.531  91.350 1.00 . A A . 170 HIS C    1 1 
        7 18836 1 1 170 HIS CA   C 118.947  -3.608  92.344 1.00 . A A . 170 HIS CA   1 1 
        7 18837 1 1 170 HIS CB   C 120.022  -2.588  91.962 1.00 . A A . 170 HIS CB   1 1 
        7 18838 1 1 170 HIS CD2  C 121.033  -1.670  94.207 1.00 . A A . 170 HIS CD2  1 1 
        7 18839 1 1 170 HIS CE1  C 122.835  -2.875  94.255 1.00 . A A . 170 HIS CE1  1 1 
        7 18840 1 1 170 HIS CG   C 121.012  -2.463  93.086 1.00 . A A . 170 HIS CG   1 1 
        7 18841 1 1 170 HIS H    H 119.829  -5.350  91.522 1.00 . A A . 170 HIS H    1 1 
        7 18842 1 1 170 HIS HA   H 118.577  -3.372  93.331 1.00 . A A . 170 HIS HA   1 1 
        7 18843 1 1 170 HIS HB2  H 120.529  -2.919  91.068 1.00 . A A . 170 HIS HB2  1 1 
        7 18844 1 1 170 HIS HB3  H 119.559  -1.630  91.781 1.00 . A A . 170 HIS HB3  1 1 
        7 18845 1 1 170 HIS HD2  H 120.272  -0.954  94.477 1.00 . A A . 170 HIS HD2  1 1 
        7 18846 1 1 170 HIS HE1  H 123.778  -3.305  94.558 1.00 . A A . 170 HIS HE1  1 1 
        7 18847 1 1 170 HIS HE2  H 122.461  -1.515  95.787 1.00 . A A . 170 HIS HE2  1 1 
        7 18848 1 1 170 HIS N    N 119.514  -4.951  92.361 1.00 . A A . 170 HIS N    1 1 
        7 18849 1 1 170 HIS ND1  N 122.171  -3.222  93.137 1.00 . A A . 170 HIS ND1  1 1 
        7 18850 1 1 170 HIS NE2  N 122.185  -1.932  94.944 1.00 . A A . 170 HIS NE2  1 1 
        7 18851 1 1 170 HIS O    O 117.967  -3.805  90.162 1.00 . A A . 170 HIS O    1 1 
        7 18852 1 1 171 ALA C    C 115.607  -1.969  89.945 1.00 . A A . 171 ALA C    1 1 
        7 18853 1 1 171 ALA CA   C 115.437  -3.071  90.986 1.00 . A A . 171 ALA CA   1 1 
        7 18854 1 1 171 ALA CB   C 114.197  -2.787  91.835 1.00 . A A . 171 ALA CB   1 1 
        7 18855 1 1 171 ALA H    H 116.539  -2.937  92.792 1.00 . A A . 171 ALA H    1 1 
        7 18856 1 1 171 ALA HA   H 115.303  -4.014  90.478 1.00 . A A . 171 ALA HA   1 1 
        7 18857 1 1 171 ALA HB1  H 114.367  -1.906  92.436 1.00 . A A . 171 ALA HB1  1 1 
        7 18858 1 1 171 ALA HB2  H 114.001  -3.631  92.479 1.00 . A A . 171 ALA HB2  1 1 
        7 18859 1 1 171 ALA HB3  H 113.348  -2.622  91.188 1.00 . A A . 171 ALA HB3  1 1 
        7 18860 1 1 171 ALA N    N 116.617  -3.157  91.840 1.00 . A A . 171 ALA N    1 1 
        7 18861 1 1 171 ALA O    O 114.923  -1.957  88.922 1.00 . A A . 171 ALA O    1 1 
        7 18862 1 1 172 GLU C    C 118.275   0.246  89.079 1.00 . A A . 172 GLU C    1 1 
        7 18863 1 1 172 GLU CA   C 116.776   0.058  89.293 1.00 . A A . 172 GLU CA   1 1 
        7 18864 1 1 172 GLU CB   C 116.171   1.350  89.847 1.00 . A A . 172 GLU CB   1 1 
        7 18865 1 1 172 GLU CD   C 114.027   2.539  90.344 1.00 . A A . 172 GLU CD   1 1 
        7 18866 1 1 172 GLU CG   C 114.650   1.309  89.693 1.00 . A A . 172 GLU CG   1 1 
        7 18867 1 1 172 GLU H    H 117.044  -1.108  91.041 1.00 . A A . 172 GLU H    1 1 
        7 18868 1 1 172 GLU HA   H 116.313  -0.164  88.344 1.00 . A A . 172 GLU HA   1 1 
        7 18869 1 1 172 GLU HB2  H 116.426   1.446  90.892 1.00 . A A . 172 GLU HB2  1 1 
        7 18870 1 1 172 GLU HB3  H 116.563   2.194  89.301 1.00 . A A . 172 GLU HB3  1 1 
        7 18871 1 1 172 GLU HG2  H 114.396   1.291  88.644 1.00 . A A . 172 GLU HG2  1 1 
        7 18872 1 1 172 GLU HG3  H 114.265   0.420  90.170 1.00 . A A . 172 GLU HG3  1 1 
        7 18873 1 1 172 GLU N    N 116.526  -1.046  90.212 1.00 . A A . 172 GLU N    1 1 
        7 18874 1 1 172 GLU O    O 119.081  -0.046  89.962 1.00 . A A . 172 GLU O    1 1 
        7 18875 1 1 172 GLU OE1  O 114.478   3.634  90.048 1.00 . A A . 172 GLU OE1  1 1 
        7 18876 1 1 172 GLU OE2  O 113.108   2.369  91.130 1.00 . A A . 172 GLU OE2  1 1 
        7 18877 1 1 173 PRO C    C 120.856   1.589  88.749 1.00 . A A . 173 PRO C    1 1 
        7 18878 1 1 173 PRO CA   C 120.083   0.976  87.583 1.00 . A A . 173 PRO CA   1 1 
        7 18879 1 1 173 PRO CB   C 120.015   1.949  86.403 1.00 . A A . 173 PRO CB   1 1 
        7 18880 1 1 173 PRO CD   C 117.778   1.088  86.772 1.00 . A A . 173 PRO CD   1 1 
        7 18881 1 1 173 PRO CG   C 118.725   1.651  85.713 1.00 . A A . 173 PRO CG   1 1 
        7 18882 1 1 173 PRO HA   H 120.554   0.061  87.266 1.00 . A A . 173 PRO HA   1 1 
        7 18883 1 1 173 PRO HB2  H 120.024   2.969  86.761 1.00 . A A . 173 PRO HB2  1 1 
        7 18884 1 1 173 PRO HB3  H 120.841   1.779  85.731 1.00 . A A . 173 PRO HB3  1 1 
        7 18885 1 1 173 PRO HD2  H 117.059   1.838  87.072 1.00 . A A . 173 PRO HD2  1 1 
        7 18886 1 1 173 PRO HD3  H 117.277   0.206  86.405 1.00 . A A . 173 PRO HD3  1 1 
        7 18887 1 1 173 PRO HG2  H 118.316   2.558  85.289 1.00 . A A . 173 PRO HG2  1 1 
        7 18888 1 1 173 PRO HG3  H 118.880   0.916  84.939 1.00 . A A . 173 PRO HG3  1 1 
        7 18889 1 1 173 PRO N    N 118.653   0.726  87.926 1.00 . A A . 173 PRO N    1 1 
        7 18890 1 1 173 PRO O    O 120.361   2.485  89.433 1.00 . A A . 173 PRO O    1 1 
        7 18891 1 1 174 ARG C    C 124.378   1.396  89.743 1.00 . A A . 174 ARG C    1 1 
        7 18892 1 1 174 ARG CA   C 122.900   1.601  90.061 1.00 . A A . 174 ARG CA   1 1 
        7 18893 1 1 174 ARG CB   C 122.550   0.878  91.365 1.00 . A A . 174 ARG CB   1 1 
        7 18894 1 1 174 ARG CD   C 122.756   0.945  93.853 1.00 . A A . 174 ARG CD   1 1 
        7 18895 1 1 174 ARG CG   C 123.128   1.653  92.550 1.00 . A A . 174 ARG CG   1 1 
        7 18896 1 1 174 ARG CZ   C 122.643   2.873  95.328 1.00 . A A . 174 ARG CZ   1 1 
        7 18897 1 1 174 ARG H    H 122.416   0.383  88.395 1.00 . A A . 174 ARG H    1 1 
        7 18898 1 1 174 ARG HA   H 122.712   2.656  90.186 1.00 . A A . 174 ARG HA   1 1 
        7 18899 1 1 174 ARG HB2  H 121.476   0.816  91.462 1.00 . A A . 174 ARG HB2  1 1 
        7 18900 1 1 174 ARG HB3  H 122.968  -0.117  91.349 1.00 . A A . 174 ARG HB3  1 1 
        7 18901 1 1 174 ARG HD2  H 121.683   0.835  93.908 1.00 . A A . 174 ARG HD2  1 1 
        7 18902 1 1 174 ARG HD3  H 123.215  -0.033  93.872 1.00 . A A . 174 ARG HD3  1 1 
        7 18903 1 1 174 ARG HE   H 123.966   1.385  95.538 1.00 . A A . 174 ARG HE   1 1 
        7 18904 1 1 174 ARG HG2  H 124.203   1.699  92.459 1.00 . A A . 174 ARG HG2  1 1 
        7 18905 1 1 174 ARG HG3  H 122.723   2.654  92.558 1.00 . A A . 174 ARG HG3  1 1 
        7 18906 1 1 174 ARG HH11 H 121.307   2.805  93.837 1.00 . A A . 174 ARG HH11 1 1 
        7 18907 1 1 174 ARG HH12 H 121.210   4.194  94.868 1.00 . A A . 174 ARG HH12 1 1 
        7 18908 1 1 174 ARG HH21 H 123.845   3.204  96.894 1.00 . A A . 174 ARG HH21 1 1 
        7 18909 1 1 174 ARG HH22 H 122.648   4.420  96.599 1.00 . A A . 174 ARG HH22 1 1 
        7 18910 1 1 174 ARG N    N 122.071   1.097  88.972 1.00 . A A . 174 ARG N    1 1 
        7 18911 1 1 174 ARG NE   N 123.217   1.720  95.000 1.00 . A A . 174 ARG NE   1 1 
        7 18912 1 1 174 ARG NH1  N 121.642   3.326  94.623 1.00 . A A . 174 ARG NH1  1 1 
        7 18913 1 1 174 ARG NH2  N 123.079   3.552  96.354 1.00 . A A . 174 ARG NH2  1 1 
        7 18914 1 1 174 ARG O    O 125.022   0.496  90.284 1.00 . A A . 174 ARG O    1 1 
        7 18915 1 1 175 PRO C    C 127.287   2.224  89.686 1.00 . A A . 175 PRO C    1 1 
        7 18916 1 1 175 PRO CA   C 126.353   2.136  88.482 1.00 . A A . 175 PRO CA   1 1 
        7 18917 1 1 175 PRO CB   C 126.540   3.341  87.558 1.00 . A A . 175 PRO CB   1 1 
        7 18918 1 1 175 PRO CD   C 124.196   3.285  88.172 1.00 . A A . 175 PRO CD   1 1 
        7 18919 1 1 175 PRO CG   C 125.172   3.683  87.065 1.00 . A A . 175 PRO CG   1 1 
        7 18920 1 1 175 PRO HA   H 126.541   1.229  87.932 1.00 . A A . 175 PRO HA   1 1 
        7 18921 1 1 175 PRO HB2  H 126.960   4.173  88.110 1.00 . A A . 175 PRO HB2  1 1 
        7 18922 1 1 175 PRO HB3  H 127.177   3.082  86.728 1.00 . A A . 175 PRO HB3  1 1 
        7 18923 1 1 175 PRO HD2  H 124.004   4.126  88.826 1.00 . A A . 175 PRO HD2  1 1 
        7 18924 1 1 175 PRO HD3  H 123.275   2.913  87.750 1.00 . A A . 175 PRO HD3  1 1 
        7 18925 1 1 175 PRO HG2  H 125.105   4.745  86.870 1.00 . A A . 175 PRO HG2  1 1 
        7 18926 1 1 175 PRO HG3  H 124.951   3.125  86.169 1.00 . A A . 175 PRO HG3  1 1 
        7 18927 1 1 175 PRO N    N 124.916   2.210  88.878 1.00 . A A . 175 PRO N    1 1 
        7 18928 1 1 175 PRO O    O 126.947   2.822  90.707 1.00 . A A . 175 PRO O    1 1 
        7 18929 1 1 176 TYR C    C 130.626   2.521  90.290 1.00 . A A . 176 TYR C    1 1 
        7 18930 1 1 176 TYR CA   C 129.439   1.630  90.643 1.00 . A A . 176 TYR CA   1 1 
        7 18931 1 1 176 TYR CB   C 129.929   0.207  90.912 1.00 . A A . 176 TYR CB   1 1 
        7 18932 1 1 176 TYR CD1  C 127.822  -1.144  90.607 1.00 . A A . 176 TYR CD1  1 1 
        7 18933 1 1 176 TYR CD2  C 128.715  -0.864  92.845 1.00 . A A . 176 TYR CD2  1 1 
        7 18934 1 1 176 TYR CE1  C 126.771  -1.911  91.123 1.00 . A A . 176 TYR CE1  1 1 
        7 18935 1 1 176 TYR CE2  C 127.664  -1.631  93.360 1.00 . A A . 176 TYR CE2  1 1 
        7 18936 1 1 176 TYR CG   C 128.795  -0.621  91.469 1.00 . A A . 176 TYR CG   1 1 
        7 18937 1 1 176 TYR CZ   C 126.691  -2.155  92.500 1.00 . A A . 176 TYR CZ   1 1 
        7 18938 1 1 176 TYR H    H 128.687   1.173  88.715 1.00 . A A . 176 TYR H    1 1 
        7 18939 1 1 176 TYR HA   H 128.966   2.012  91.534 1.00 . A A . 176 TYR HA   1 1 
        7 18940 1 1 176 TYR HB2  H 130.279  -0.235  89.990 1.00 . A A . 176 TYR HB2  1 1 
        7 18941 1 1 176 TYR HB3  H 130.738   0.234  91.628 1.00 . A A . 176 TYR HB3  1 1 
        7 18942 1 1 176 TYR HD1  H 127.885  -0.956  89.545 1.00 . A A . 176 TYR HD1  1 1 
        7 18943 1 1 176 TYR HD2  H 129.465  -0.459  93.509 1.00 . A A . 176 TYR HD2  1 1 
        7 18944 1 1 176 TYR HE1  H 126.022  -2.315  90.459 1.00 . A A . 176 TYR HE1  1 1 
        7 18945 1 1 176 TYR HE2  H 127.602  -1.818  94.422 1.00 . A A . 176 TYR HE2  1 1 
        7 18946 1 1 176 TYR HH   H 124.844  -2.631  92.577 1.00 . A A . 176 TYR HH   1 1 
        7 18947 1 1 176 TYR N    N 128.466   1.625  89.556 1.00 . A A . 176 TYR N    1 1 
        7 18948 1 1 176 TYR O    O 131.043   2.585  89.133 1.00 . A A . 176 TYR O    1 1 
        7 18949 1 1 176 TYR OH   O 125.655  -2.910  93.008 1.00 . A A . 176 TYR OH   1 1 
        7 18950 1 1 177 SER C    C 133.606   3.297  91.093 1.00 . A A . 177 SER C    1 1 
        7 18951 1 1 177 SER CA   C 132.304   4.090  91.074 1.00 . A A . 177 SER CA   1 1 
        7 18952 1 1 177 SER CB   C 132.345   5.167  92.158 1.00 . A A . 177 SER CB   1 1 
        7 18953 1 1 177 SER H    H 130.785   3.122  92.192 1.00 . A A . 177 SER H    1 1 
        7 18954 1 1 177 SER HA   H 132.198   4.568  90.111 1.00 . A A . 177 SER HA   1 1 
        7 18955 1 1 177 SER HB2  H 131.400   5.682  92.192 1.00 . A A . 177 SER HB2  1 1 
        7 18956 1 1 177 SER HB3  H 132.536   4.704  93.117 1.00 . A A . 177 SER HB3  1 1 
        7 18957 1 1 177 SER HG   H 133.210   6.447  90.975 1.00 . A A . 177 SER HG   1 1 
        7 18958 1 1 177 SER N    N 131.162   3.208  91.292 1.00 . A A . 177 SER N    1 1 
        7 18959 1 1 177 SER O    O 133.700   2.254  91.742 1.00 . A A . 177 SER O    1 1 
        7 18960 1 1 177 SER OG   O 133.375   6.099  91.854 1.00 . A A . 177 SER OG   1 1 
        7 18961 1 1 178 GLN C    C 136.462   2.924  91.726 1.00 . A A . 178 GLN C    1 1 
        7 18962 1 1 178 GLN CA   C 135.902   3.127  90.322 1.00 . A A . 178 GLN CA   1 1 
        7 18963 1 1 178 GLN CB   C 136.886   3.957  89.494 1.00 . A A . 178 GLN CB   1 1 
        7 18964 1 1 178 GLN CD   C 137.895   6.231  89.226 1.00 . A A . 178 GLN CD   1 1 
        7 18965 1 1 178 GLN CG   C 137.049   5.339  90.129 1.00 . A A . 178 GLN CG   1 1 
        7 18966 1 1 178 GLN H    H 134.479   4.636  89.889 1.00 . A A . 178 GLN H    1 1 
        7 18967 1 1 178 GLN HA   H 135.776   2.164  89.851 1.00 . A A . 178 GLN HA   1 1 
        7 18968 1 1 178 GLN HB2  H 137.844   3.457  89.466 1.00 . A A . 178 GLN HB2  1 1 
        7 18969 1 1 178 GLN HB3  H 136.508   4.067  88.489 1.00 . A A . 178 GLN HB3  1 1 
        7 18970 1 1 178 GLN HE21 H 138.328   4.775  87.947 1.00 . A A . 178 GLN HE21 1 1 
        7 18971 1 1 178 GLN HE22 H 138.999   6.291  87.576 1.00 . A A . 178 GLN HE22 1 1 
        7 18972 1 1 178 GLN HG2  H 136.075   5.788  90.265 1.00 . A A . 178 GLN HG2  1 1 
        7 18973 1 1 178 GLN HG3  H 137.535   5.238  91.087 1.00 . A A . 178 GLN HG3  1 1 
        7 18974 1 1 178 GLN N    N 134.609   3.799  90.381 1.00 . A A . 178 GLN N    1 1 
        7 18975 1 1 178 GLN NE2  N 138.454   5.724  88.161 1.00 . A A . 178 GLN NE2  1 1 
        7 18976 1 1 178 GLN O    O 137.113   1.918  92.006 1.00 . A A . 178 GLN O    1 1 
        7 18977 1 1 178 GLN OE1  O 138.052   7.421  89.498 1.00 . A A . 178 GLN OE1  1 1 
        7 18978 1 1 179 GLU C    C 135.835   2.856  94.799 1.00 . A A . 179 GLU C    1 1 
        7 18979 1 1 179 GLU CA   C 136.693   3.811  93.976 1.00 . A A . 179 GLU CA   1 1 
        7 18980 1 1 179 GLU CB   C 136.674   5.200  94.615 1.00 . A A . 179 GLU CB   1 1 
        7 18981 1 1 179 GLU CD   C 138.907   4.948  95.714 1.00 . A A . 179 GLU CD   1 1 
        7 18982 1 1 179 GLU CG   C 137.415   5.157  95.953 1.00 . A A . 179 GLU CG   1 1 
        7 18983 1 1 179 GLU H    H 135.663   4.657  92.329 1.00 . A A . 179 GLU H    1 1 
        7 18984 1 1 179 GLU HA   H 137.709   3.446  93.962 1.00 . A A . 179 GLU HA   1 1 
        7 18985 1 1 179 GLU HB2  H 137.159   5.906  93.956 1.00 . A A . 179 GLU HB2  1 1 
        7 18986 1 1 179 GLU HB3  H 135.652   5.505  94.782 1.00 . A A . 179 GLU HB3  1 1 
        7 18987 1 1 179 GLU HG2  H 137.262   6.089  96.475 1.00 . A A . 179 GLU HG2  1 1 
        7 18988 1 1 179 GLU HG3  H 137.030   4.343  96.549 1.00 . A A . 179 GLU HG3  1 1 
        7 18989 1 1 179 GLU N    N 136.199   3.886  92.606 1.00 . A A . 179 GLU N    1 1 
        7 18990 1 1 179 GLU O    O 136.345   1.915  95.408 1.00 . A A . 179 GLU O    1 1 
        7 18991 1 1 179 GLU OE1  O 139.369   5.294  94.641 1.00 . A A . 179 GLU OE1  1 1 
        7 18992 1 1 179 GLU OE2  O 139.564   4.444  96.610 1.00 . A A . 179 GLU OE2  1 1 
        7 18993 1 1 180 GLU C    C 133.638   0.835  95.035 1.00 . A A . 180 GLU C    1 1 
        7 18994 1 1 180 GLU CA   C 133.610   2.263  95.568 1.00 . A A . 180 GLU CA   1 1 
        7 18995 1 1 180 GLU CB   C 132.187   2.819  95.470 1.00 . A A . 180 GLU CB   1 1 
        7 18996 1 1 180 GLU CD   C 131.652   2.467  97.889 1.00 . A A . 180 GLU CD   1 1 
        7 18997 1 1 180 GLU CG   C 131.283   2.083  96.460 1.00 . A A . 180 GLU CG   1 1 
        7 18998 1 1 180 GLU H    H 134.178   3.866  94.303 1.00 . A A . 180 GLU H    1 1 
        7 18999 1 1 180 GLU HA   H 133.911   2.257  96.605 1.00 . A A . 180 GLU HA   1 1 
        7 19000 1 1 180 GLU HB2  H 132.197   3.874  95.706 1.00 . A A . 180 GLU HB2  1 1 
        7 19001 1 1 180 GLU HB3  H 131.813   2.676  94.468 1.00 . A A . 180 GLU HB3  1 1 
        7 19002 1 1 180 GLU HG2  H 130.253   2.350  96.271 1.00 . A A . 180 GLU HG2  1 1 
        7 19003 1 1 180 GLU HG3  H 131.406   1.017  96.333 1.00 . A A . 180 GLU HG3  1 1 
        7 19004 1 1 180 GLU N    N 134.528   3.105  94.812 1.00 . A A . 180 GLU N    1 1 
        7 19005 1 1 180 GLU O    O 133.515  -0.125  95.797 1.00 . A A . 180 GLU O    1 1 
        7 19006 1 1 180 GLU OE1  O 132.190   3.546  98.071 1.00 . A A . 180 GLU OE1  1 1 
        7 19007 1 1 180 GLU OE2  O 131.391   1.675  98.780 1.00 . A A . 180 GLU OE2  1 1 
        7 19008 1 1 181 LEU C    C 134.843  -1.514  93.814 1.00 . A A . 181 LEU C    1 1 
        7 19009 1 1 181 LEU CA   C 133.838  -0.616  93.100 1.00 . A A . 181 LEU CA   1 1 
        7 19010 1 1 181 LEU CB   C 134.222  -0.487  91.624 1.00 . A A . 181 LEU CB   1 1 
        7 19011 1 1 181 LEU CD1  C 133.087  -2.676  91.215 1.00 . A A . 181 LEU CD1  1 1 
        7 19012 1 1 181 LEU CD2  C 134.671  -1.753  89.518 1.00 . A A . 181 LEU CD2  1 1 
        7 19013 1 1 181 LEU CG   C 134.379  -1.882  91.015 1.00 . A A . 181 LEU CG   1 1 
        7 19014 1 1 181 LEU H    H 133.909   1.501  93.167 1.00 . A A . 181 LEU H    1 1 
        7 19015 1 1 181 LEU HA   H 132.858  -1.062  93.168 1.00 . A A . 181 LEU HA   1 1 
        7 19016 1 1 181 LEU HB2  H 133.448   0.052  91.097 1.00 . A A . 181 LEU HB2  1 1 
        7 19017 1 1 181 LEU HB3  H 135.156   0.048  91.539 1.00 . A A . 181 LEU HB3  1 1 
        7 19018 1 1 181 LEU HD11 H 132.239  -2.014  91.114 1.00 . A A . 181 LEU HD11 1 1 
        7 19019 1 1 181 LEU HD12 H 133.085  -3.117  92.201 1.00 . A A . 181 LEU HD12 1 1 
        7 19020 1 1 181 LEU HD13 H 133.026  -3.456  90.471 1.00 . A A . 181 LEU HD13 1 1 
        7 19021 1 1 181 LEU HD21 H 135.461  -1.033  89.366 1.00 . A A . 181 LEU HD21 1 1 
        7 19022 1 1 181 LEU HD22 H 133.780  -1.423  89.005 1.00 . A A . 181 LEU HD22 1 1 
        7 19023 1 1 181 LEU HD23 H 134.977  -2.711  89.127 1.00 . A A . 181 LEU HD23 1 1 
        7 19024 1 1 181 LEU HG   H 135.196  -2.395  91.500 1.00 . A A . 181 LEU HG   1 1 
        7 19025 1 1 181 LEU N    N 133.805   0.701  93.723 1.00 . A A . 181 LEU N    1 1 
        7 19026 1 1 181 LEU O    O 134.520  -2.637  94.203 1.00 . A A . 181 LEU O    1 1 
        7 19027 1 1 182 GLN C    C 136.751  -1.991  96.118 1.00 . A A . 182 GLN C    1 1 
        7 19028 1 1 182 GLN CA   C 137.106  -1.778  94.651 1.00 . A A . 182 GLN CA   1 1 
        7 19029 1 1 182 GLN CB   C 138.443  -1.044  94.548 1.00 . A A . 182 GLN CB   1 1 
        7 19030 1 1 182 GLN CD   C 138.929  -1.996  92.285 1.00 . A A . 182 GLN CD   1 1 
        7 19031 1 1 182 GLN CG   C 138.731  -0.711  93.083 1.00 . A A . 182 GLN CG   1 1 
        7 19032 1 1 182 GLN H    H 136.258  -0.106  93.665 1.00 . A A . 182 GLN H    1 1 
        7 19033 1 1 182 GLN HA   H 137.196  -2.739  94.168 1.00 . A A . 182 GLN HA   1 1 
        7 19034 1 1 182 GLN HB2  H 138.398  -0.130  95.123 1.00 . A A . 182 GLN HB2  1 1 
        7 19035 1 1 182 GLN HB3  H 139.231  -1.674  94.933 1.00 . A A . 182 GLN HB3  1 1 
        7 19036 1 1 182 GLN HE21 H 137.697  -1.454  90.825 1.00 . A A . 182 GLN HE21 1 1 
        7 19037 1 1 182 GLN HE22 H 138.418  -2.980  90.638 1.00 . A A . 182 GLN HE22 1 1 
        7 19038 1 1 182 GLN HG2  H 137.900  -0.158  92.671 1.00 . A A . 182 GLN HG2  1 1 
        7 19039 1 1 182 GLN HG3  H 139.627  -0.111  93.021 1.00 . A A . 182 GLN HG3  1 1 
        7 19040 1 1 182 GLN N    N 136.060  -1.010  93.986 1.00 . A A . 182 GLN N    1 1 
        7 19041 1 1 182 GLN NE2  N 138.295  -2.157  91.156 1.00 . A A . 182 GLN NE2  1 1 
        7 19042 1 1 182 GLN O    O 136.831  -3.108  96.630 1.00 . A A . 182 GLN O    1 1 
        7 19043 1 1 182 GLN OE1  O 139.681  -2.877  92.704 1.00 . A A . 182 GLN OE1  1 1 
        7 19044 1 1 183 VAL C    C 135.148  -2.239  98.452 1.00 . A A . 183 VAL C    1 1 
        7 19045 1 1 183 VAL CA   C 135.995  -0.997  98.198 1.00 . A A . 183 VAL CA   1 1 
        7 19046 1 1 183 VAL CB   C 135.216   0.250  98.618 1.00 . A A . 183 VAL CB   1 1 
        7 19047 1 1 183 VAL CG1  C 134.668   0.059 100.033 1.00 . A A . 183 VAL CG1  1 1 
        7 19048 1 1 183 VAL CG2  C 136.149   1.463  98.594 1.00 . A A . 183 VAL CG2  1 1 
        7 19049 1 1 183 VAL H    H 136.290  -0.053  96.325 1.00 . A A . 183 VAL H    1 1 
        7 19050 1 1 183 VAL HA   H 136.897  -1.062  98.787 1.00 . A A . 183 VAL HA   1 1 
        7 19051 1 1 183 VAL HB   H 134.395   0.410  97.933 1.00 . A A . 183 VAL HB   1 1 
        7 19052 1 1 183 VAL HG11 H 133.818  -0.608 100.002 1.00 . A A . 183 VAL HG11 1 1 
        7 19053 1 1 183 VAL HG12 H 134.362   1.014 100.432 1.00 . A A . 183 VAL HG12 1 1 
        7 19054 1 1 183 VAL HG13 H 135.436  -0.367 100.662 1.00 . A A . 183 VAL HG13 1 1 
        7 19055 1 1 183 VAL HG21 H 136.807   1.429  99.449 1.00 . A A . 183 VAL HG21 1 1 
        7 19056 1 1 183 VAL HG22 H 135.561   2.369  98.628 1.00 . A A . 183 VAL HG22 1 1 
        7 19057 1 1 183 VAL HG23 H 136.736   1.449  97.687 1.00 . A A . 183 VAL HG23 1 1 
        7 19058 1 1 183 VAL N    N 136.351  -0.915  96.787 1.00 . A A . 183 VAL N    1 1 
        7 19059 1 1 183 VAL O    O 135.379  -2.978  99.407 1.00 . A A . 183 VAL O    1 1 
        7 19060 1 1 184 VAL C    C 134.023  -4.885  97.284 1.00 . A A . 184 VAL C    1 1 
        7 19061 1 1 184 VAL CA   C 133.292  -3.620  97.717 1.00 . A A . 184 VAL CA   1 1 
        7 19062 1 1 184 VAL CB   C 132.038  -3.432  96.863 1.00 . A A . 184 VAL CB   1 1 
        7 19063 1 1 184 VAL CG1  C 131.104  -4.628  97.056 1.00 . A A . 184 VAL CG1  1 1 
        7 19064 1 1 184 VAL CG2  C 131.320  -2.150  97.291 1.00 . A A . 184 VAL CG2  1 1 
        7 19065 1 1 184 VAL H    H 134.035  -1.843  96.835 1.00 . A A . 184 VAL H    1 1 
        7 19066 1 1 184 VAL HA   H 132.999  -3.720  98.751 1.00 . A A . 184 VAL HA   1 1 
        7 19067 1 1 184 VAL HB   H 132.319  -3.359  95.822 1.00 . A A . 184 VAL HB   1 1 
        7 19068 1 1 184 VAL HG11 H 131.566  -5.515  96.650 1.00 . A A . 184 VAL HG11 1 1 
        7 19069 1 1 184 VAL HG12 H 130.170  -4.441  96.545 1.00 . A A . 184 VAL HG12 1 1 
        7 19070 1 1 184 VAL HG13 H 130.914  -4.770  98.110 1.00 . A A . 184 VAL HG13 1 1 
        7 19071 1 1 184 VAL HG21 H 131.269  -2.109  98.368 1.00 . A A . 184 VAL HG21 1 1 
        7 19072 1 1 184 VAL HG22 H 130.319  -2.145  96.883 1.00 . A A . 184 VAL HG22 1 1 
        7 19073 1 1 184 VAL HG23 H 131.862  -1.293  96.921 1.00 . A A . 184 VAL HG23 1 1 
        7 19074 1 1 184 VAL N    N 134.167  -2.463  97.582 1.00 . A A . 184 VAL N    1 1 
        7 19075 1 1 184 VAL O    O 134.049  -5.878  98.010 1.00 . A A . 184 VAL O    1 1 
        7 19076 1 1 185 GLN C    C 136.329  -6.489  96.668 1.00 . A A . 185 GLN C    1 1 
        7 19077 1 1 185 GLN CA   C 135.376  -5.981  95.594 1.00 . A A . 185 GLN CA   1 1 
        7 19078 1 1 185 GLN CB   C 136.170  -5.581  94.349 1.00 . A A . 185 GLN CB   1 1 
        7 19079 1 1 185 GLN CD   C 135.527  -7.547  92.940 1.00 . A A . 185 GLN CD   1 1 
        7 19080 1 1 185 GLN CG   C 136.680  -6.839  93.643 1.00 . A A . 185 GLN CG   1 1 
        7 19081 1 1 185 GLN H    H 134.565  -4.023  95.557 1.00 . A A . 185 GLN H    1 1 
        7 19082 1 1 185 GLN HA   H 134.687  -6.768  95.332 1.00 . A A . 185 GLN HA   1 1 
        7 19083 1 1 185 GLN HB2  H 135.531  -5.024  93.678 1.00 . A A . 185 GLN HB2  1 1 
        7 19084 1 1 185 GLN HB3  H 137.010  -4.968  94.638 1.00 . A A . 185 GLN HB3  1 1 
        7 19085 1 1 185 GLN HE21 H 136.332  -9.354  93.118 1.00 . A A . 185 GLN HE21 1 1 
        7 19086 1 1 185 GLN HE22 H 134.828  -9.303  92.334 1.00 . A A . 185 GLN HE22 1 1 
        7 19087 1 1 185 GLN HG2  H 137.428  -6.563  92.915 1.00 . A A . 185 GLN HG2  1 1 
        7 19088 1 1 185 GLN HG3  H 137.117  -7.507  94.371 1.00 . A A . 185 GLN HG3  1 1 
        7 19089 1 1 185 GLN N    N 134.624  -4.838  96.098 1.00 . A A . 185 GLN N    1 1 
        7 19090 1 1 185 GLN NE2  N 135.565  -8.842  92.784 1.00 . A A . 185 GLN NE2  1 1 
        7 19091 1 1 185 GLN O    O 136.555  -7.692  96.794 1.00 . A A . 185 GLN O    1 1 
        7 19092 1 1 185 GLN OE1  O 134.565  -6.902  92.522 1.00 . A A . 185 GLN OE1  1 1 
        7 19093 1 1 186 LEU C    C 137.002  -6.561  99.670 1.00 . A A . 186 LEU C    1 1 
        7 19094 1 1 186 LEU CA   C 137.784  -5.924  98.527 1.00 . A A . 186 LEU CA   1 1 
        7 19095 1 1 186 LEU CB   C 138.521  -4.682  99.032 1.00 . A A . 186 LEU CB   1 1 
        7 19096 1 1 186 LEU CD1  C 139.587  -4.226  96.819 1.00 . A A . 186 LEU CD1  1 1 
        7 19097 1 1 186 LEU CD2  C 140.669  -3.411  98.918 1.00 . A A . 186 LEU CD2  1 1 
        7 19098 1 1 186 LEU CG   C 139.852  -4.544  98.290 1.00 . A A . 186 LEU CG   1 1 
        7 19099 1 1 186 LEU H    H 136.660  -4.617  97.297 1.00 . A A . 186 LEU H    1 1 
        7 19100 1 1 186 LEU HA   H 138.507  -6.635  98.156 1.00 . A A . 186 LEU HA   1 1 
        7 19101 1 1 186 LEU HB2  H 137.915  -3.806  98.853 1.00 . A A . 186 LEU HB2  1 1 
        7 19102 1 1 186 LEU HB3  H 138.710  -4.780 100.090 1.00 . A A . 186 LEU HB3  1 1 
        7 19103 1 1 186 LEU HD11 H 140.520  -4.239  96.273 1.00 . A A . 186 LEU HD11 1 1 
        7 19104 1 1 186 LEU HD12 H 139.136  -3.247  96.737 1.00 . A A . 186 LEU HD12 1 1 
        7 19105 1 1 186 LEU HD13 H 138.918  -4.966  96.405 1.00 . A A . 186 LEU HD13 1 1 
        7 19106 1 1 186 LEU HD21 H 140.984  -3.701  99.909 1.00 . A A . 186 LEU HD21 1 1 
        7 19107 1 1 186 LEU HD22 H 140.061  -2.520  98.979 1.00 . A A . 186 LEU HD22 1 1 
        7 19108 1 1 186 LEU HD23 H 141.537  -3.213  98.307 1.00 . A A . 186 LEU HD23 1 1 
        7 19109 1 1 186 LEU HG   H 140.403  -5.471  98.364 1.00 . A A . 186 LEU HG   1 1 
        7 19110 1 1 186 LEU N    N 136.877  -5.561  97.448 1.00 . A A . 186 LEU N    1 1 
        7 19111 1 1 186 LEU O    O 137.406  -7.589 100.214 1.00 . A A . 186 LEU O    1 1 
        7 19112 1 1 187 LEU C    C 134.762  -7.953 100.849 1.00 . A A . 187 LEU C    1 1 
        7 19113 1 1 187 LEU CA   C 135.037  -6.474 101.091 1.00 . A A . 187 LEU CA   1 1 
        7 19114 1 1 187 LEU CB   C 133.715  -5.707 101.151 1.00 . A A . 187 LEU CB   1 1 
        7 19115 1 1 187 LEU CD1  C 133.577  -5.979 103.630 1.00 . A A . 187 LEU CD1  1 1 
        7 19116 1 1 187 LEU CD2  C 131.507  -5.534 102.305 1.00 . A A . 187 LEU CD2  1 1 
        7 19117 1 1 187 LEU CG   C 132.864  -6.242 102.303 1.00 . A A . 187 LEU CG   1 1 
        7 19118 1 1 187 LEU H    H 135.600  -5.135  99.549 1.00 . A A . 187 LEU H    1 1 
        7 19119 1 1 187 LEU HA   H 135.554  -6.360 102.033 1.00 . A A . 187 LEU HA   1 1 
        7 19120 1 1 187 LEU HB2  H 133.916  -4.657 101.308 1.00 . A A . 187 LEU HB2  1 1 
        7 19121 1 1 187 LEU HB3  H 133.182  -5.837 100.221 1.00 . A A . 187 LEU HB3  1 1 
        7 19122 1 1 187 LEU HD11 H 134.127  -5.052 103.565 1.00 . A A . 187 LEU HD11 1 1 
        7 19123 1 1 187 LEU HD12 H 134.261  -6.788 103.838 1.00 . A A . 187 LEU HD12 1 1 
        7 19124 1 1 187 LEU HD13 H 132.848  -5.911 104.424 1.00 . A A . 187 LEU HD13 1 1 
        7 19125 1 1 187 LEU HD21 H 131.656  -4.471 102.429 1.00 . A A . 187 LEU HD21 1 1 
        7 19126 1 1 187 LEU HD22 H 130.906  -5.911 103.119 1.00 . A A . 187 LEU HD22 1 1 
        7 19127 1 1 187 LEU HD23 H 131.002  -5.721 101.369 1.00 . A A . 187 LEU HD23 1 1 
        7 19128 1 1 187 LEU HG   H 132.718  -7.305 102.178 1.00 . A A . 187 LEU HG   1 1 
        7 19129 1 1 187 LEU N    N 135.876  -5.948 100.022 1.00 . A A . 187 LEU N    1 1 
        7 19130 1 1 187 LEU O    O 134.862  -8.772 101.763 1.00 . A A . 187 LEU O    1 1 
        7 19131 1 1 188 ALA C    C 135.435 -10.504  99.481 1.00 . A A . 188 ALA C    1 1 
        7 19132 1 1 188 ALA CA   C 134.178  -9.677  99.245 1.00 . A A . 188 ALA CA   1 1 
        7 19133 1 1 188 ALA CB   C 133.765  -9.772  97.774 1.00 . A A . 188 ALA CB   1 1 
        7 19134 1 1 188 ALA H    H 134.354  -7.591  98.922 1.00 . A A . 188 ALA H    1 1 
        7 19135 1 1 188 ALA HA   H 133.380 -10.065  99.860 1.00 . A A . 188 ALA HA   1 1 
        7 19136 1 1 188 ALA HB1  H 132.698  -9.922  97.709 1.00 . A A . 188 ALA HB1  1 1 
        7 19137 1 1 188 ALA HB2  H 134.275 -10.602  97.311 1.00 . A A . 188 ALA HB2  1 1 
        7 19138 1 1 188 ALA HB3  H 134.031  -8.857  97.267 1.00 . A A . 188 ALA HB3  1 1 
        7 19139 1 1 188 ALA N    N 134.426  -8.288  99.607 1.00 . A A . 188 ALA N    1 1 
        7 19140 1 1 188 ALA O    O 135.382 -11.581 100.075 1.00 . A A . 188 ALA O    1 1 
        7 19141 1 1 189 ASP C    C 138.110 -10.858 100.697 1.00 . A A . 189 ASP C    1 1 
        7 19142 1 1 189 ASP CA   C 137.841 -10.669  99.209 1.00 . A A . 189 ASP CA   1 1 
        7 19143 1 1 189 ASP CB   C 138.974  -9.857  98.579 1.00 . A A . 189 ASP CB   1 1 
        7 19144 1 1 189 ASP CG   C 138.743  -9.719  97.078 1.00 . A A . 189 ASP CG   1 1 
        7 19145 1 1 189 ASP H    H 136.551  -9.119  98.559 1.00 . A A . 189 ASP H    1 1 
        7 19146 1 1 189 ASP HA   H 137.795 -11.637  98.734 1.00 . A A . 189 ASP HA   1 1 
        7 19147 1 1 189 ASP HB2  H 139.005  -8.876  99.029 1.00 . A A . 189 ASP HB2  1 1 
        7 19148 1 1 189 ASP HB3  H 139.914 -10.360  98.750 1.00 . A A . 189 ASP HB3  1 1 
        7 19149 1 1 189 ASP N    N 136.569  -9.983  99.022 1.00 . A A . 189 ASP N    1 1 
        7 19150 1 1 189 ASP O    O 138.612 -11.896 101.123 1.00 . A A . 189 ASP O    1 1 
        7 19151 1 1 189 ASP OD1  O 137.968 -10.495  96.544 1.00 . A A . 189 ASP OD1  1 1 
        7 19152 1 1 189 ASP OD2  O 139.343  -8.838  96.485 1.00 . A A . 189 ASP OD2  1 1 
        7 19153 1 1 190 GLN C    C 136.986 -10.942 103.519 1.00 . A A . 190 GLN C    1 1 
        7 19154 1 1 190 GLN CA   C 137.938  -9.911 102.927 1.00 . A A . 190 GLN CA   1 1 
        7 19155 1 1 190 GLN CB   C 137.669  -8.540 103.552 1.00 . A A . 190 GLN CB   1 1 
        7 19156 1 1 190 GLN CD   C 140.092  -7.948 103.748 1.00 . A A . 190 GLN CD   1 1 
        7 19157 1 1 190 GLN CG   C 138.759  -7.557 103.120 1.00 . A A . 190 GLN CG   1 1 
        7 19158 1 1 190 GLN H    H 137.361  -9.041 101.085 1.00 . A A . 190 GLN H    1 1 
        7 19159 1 1 190 GLN HA   H 138.954 -10.203 103.143 1.00 . A A . 190 GLN HA   1 1 
        7 19160 1 1 190 GLN HB2  H 136.706  -8.178 103.225 1.00 . A A . 190 GLN HB2  1 1 
        7 19161 1 1 190 GLN HB3  H 137.673  -8.628 104.628 1.00 . A A . 190 GLN HB3  1 1 
        7 19162 1 1 190 GLN HE21 H 141.177  -7.223 102.251 1.00 . A A . 190 GLN HE21 1 1 
        7 19163 1 1 190 GLN HE22 H 142.065  -7.923 103.518 1.00 . A A . 190 GLN HE22 1 1 
        7 19164 1 1 190 GLN HG2  H 138.850  -7.575 102.044 1.00 . A A . 190 GLN HG2  1 1 
        7 19165 1 1 190 GLN HG3  H 138.491  -6.562 103.441 1.00 . A A . 190 GLN HG3  1 1 
        7 19166 1 1 190 GLN N    N 137.758  -9.844 101.483 1.00 . A A . 190 GLN N    1 1 
        7 19167 1 1 190 GLN NE2  N 141.203  -7.676 103.120 1.00 . A A . 190 GLN NE2  1 1 
        7 19168 1 1 190 GLN O    O 137.291 -11.579 104.528 1.00 . A A . 190 GLN O    1 1 
        7 19169 1 1 190 GLN OE1  O 140.123  -8.516 104.839 1.00 . A A . 190 GLN OE1  1 1 
        7 19170 1 1 191 VAL C    C 135.294 -13.487 102.956 1.00 . A A . 191 VAL C    1 1 
        7 19171 1 1 191 VAL CA   C 134.847 -12.079 103.330 1.00 . A A . 191 VAL CA   1 1 
        7 19172 1 1 191 VAL CB   C 133.489 -11.785 102.691 1.00 . A A . 191 VAL CB   1 1 
        7 19173 1 1 191 VAL CG1  C 132.562 -12.987 102.886 1.00 . A A . 191 VAL CG1  1 1 
        7 19174 1 1 191 VAL CG2  C 132.870 -10.553 103.355 1.00 . A A . 191 VAL CG2  1 1 
        7 19175 1 1 191 VAL H    H 135.645 -10.566 102.080 1.00 . A A . 191 VAL H    1 1 
        7 19176 1 1 191 VAL HA   H 134.753 -12.011 104.403 1.00 . A A . 191 VAL HA   1 1 
        7 19177 1 1 191 VAL HB   H 133.622 -11.600 101.635 1.00 . A A . 191 VAL HB   1 1 
        7 19178 1 1 191 VAL HG11 H 132.839 -13.770 102.195 1.00 . A A . 191 VAL HG11 1 1 
        7 19179 1 1 191 VAL HG12 H 131.541 -12.688 102.700 1.00 . A A . 191 VAL HG12 1 1 
        7 19180 1 1 191 VAL HG13 H 132.653 -13.351 103.898 1.00 . A A . 191 VAL HG13 1 1 
        7 19181 1 1 191 VAL HG21 H 132.481 -10.825 104.325 1.00 . A A . 191 VAL HG21 1 1 
        7 19182 1 1 191 VAL HG22 H 132.069 -10.176 102.737 1.00 . A A . 191 VAL HG22 1 1 
        7 19183 1 1 191 VAL HG23 H 133.625  -9.789 103.471 1.00 . A A . 191 VAL HG23 1 1 
        7 19184 1 1 191 VAL N    N 135.832 -11.106 102.877 1.00 . A A . 191 VAL N    1 1 
        7 19185 1 1 191 VAL O    O 135.313 -14.387 103.795 1.00 . A A . 191 VAL O    1 1 
        7 19186 1 1 192 SER C    C 137.285 -15.445 102.104 1.00 . A A . 192 SER C    1 1 
        7 19187 1 1 192 SER CA   C 136.140 -14.962 101.223 1.00 . A A . 192 SER CA   1 1 
        7 19188 1 1 192 SER CB   C 136.616 -14.854  99.774 1.00 . A A . 192 SER CB   1 1 
        7 19189 1 1 192 SER H    H 135.621 -12.914 101.065 1.00 . A A . 192 SER H    1 1 
        7 19190 1 1 192 SER HA   H 135.331 -15.674 101.275 1.00 . A A . 192 SER HA   1 1 
        7 19191 1 1 192 SER HB2  H 136.631 -15.832  99.324 1.00 . A A . 192 SER HB2  1 1 
        7 19192 1 1 192 SER HB3  H 135.940 -14.215  99.221 1.00 . A A . 192 SER HB3  1 1 
        7 19193 1 1 192 SER HG   H 138.164 -14.141  98.835 1.00 . A A . 192 SER HG   1 1 
        7 19194 1 1 192 SER N    N 135.664 -13.666 101.691 1.00 . A A . 192 SER N    1 1 
        7 19195 1 1 192 SER O    O 137.454 -16.645 102.321 1.00 . A A . 192 SER O    1 1 
        7 19196 1 1 192 SER OG   O 137.929 -14.308  99.751 1.00 . A A . 192 SER OG   1 1 
        7 19197 1 1 193 ILE C    C 138.676 -15.388 104.808 1.00 . A A . 193 ILE C    1 1 
        7 19198 1 1 193 ILE CA   C 139.185 -14.829 103.485 1.00 . A A . 193 ILE CA   1 1 
        7 19199 1 1 193 ILE CB   C 140.032 -13.583 103.746 1.00 . A A . 193 ILE CB   1 1 
        7 19200 1 1 193 ILE CD1  C 141.513 -11.905 102.633 1.00 . A A . 193 ILE CD1  1 1 
        7 19201 1 1 193 ILE CG1  C 140.936 -13.319 102.540 1.00 . A A . 193 ILE CG1  1 1 
        7 19202 1 1 193 ILE CG2  C 140.896 -13.803 104.990 1.00 . A A . 193 ILE CG2  1 1 
        7 19203 1 1 193 ILE H    H 137.878 -13.557 102.409 1.00 . A A . 193 ILE H    1 1 
        7 19204 1 1 193 ILE HA   H 139.799 -15.574 103.000 1.00 . A A . 193 ILE HA   1 1 
        7 19205 1 1 193 ILE HB   H 139.383 -12.734 103.905 1.00 . A A . 193 ILE HB   1 1 
        7 19206 1 1 193 ILE HD11 H 141.665 -11.645 103.670 1.00 . A A . 193 ILE HD11 1 1 
        7 19207 1 1 193 ILE HD12 H 140.823 -11.205 102.184 1.00 . A A . 193 ILE HD12 1 1 
        7 19208 1 1 193 ILE HD13 H 142.457 -11.866 102.109 1.00 . A A . 193 ILE HD13 1 1 
        7 19209 1 1 193 ILE HG12 H 141.742 -14.038 102.531 1.00 . A A . 193 ILE HG12 1 1 
        7 19210 1 1 193 ILE HG13 H 140.361 -13.412 101.632 1.00 . A A . 193 ILE HG13 1 1 
        7 19211 1 1 193 ILE HG21 H 141.310 -14.800 104.969 1.00 . A A . 193 ILE HG21 1 1 
        7 19212 1 1 193 ILE HG22 H 140.289 -13.683 105.875 1.00 . A A . 193 ILE HG22 1 1 
        7 19213 1 1 193 ILE HG23 H 141.698 -13.079 105.004 1.00 . A A . 193 ILE HG23 1 1 
        7 19214 1 1 193 ILE N    N 138.065 -14.497 102.616 1.00 . A A . 193 ILE N    1 1 
        7 19215 1 1 193 ILE O    O 139.287 -16.281 105.395 1.00 . A A . 193 ILE O    1 1 
        7 19216 1 1 194 ALA C    C 136.460 -16.757 106.365 1.00 . A A . 194 ALA C    1 1 
        7 19217 1 1 194 ALA CA   C 136.949 -15.320 106.514 1.00 . A A . 194 ALA CA   1 1 
        7 19218 1 1 194 ALA CB   C 135.775 -14.416 106.897 1.00 . A A . 194 ALA CB   1 1 
        7 19219 1 1 194 ALA H    H 137.105 -14.148 104.757 1.00 . A A . 194 ALA H    1 1 
        7 19220 1 1 194 ALA HA   H 137.690 -15.280 107.297 1.00 . A A . 194 ALA HA   1 1 
        7 19221 1 1 194 ALA HB1  H 136.102 -13.387 106.910 1.00 . A A . 194 ALA HB1  1 1 
        7 19222 1 1 194 ALA HB2  H 135.414 -14.690 107.877 1.00 . A A . 194 ALA HB2  1 1 
        7 19223 1 1 194 ALA HB3  H 134.980 -14.532 106.175 1.00 . A A . 194 ALA HB3  1 1 
        7 19224 1 1 194 ALA N    N 137.546 -14.859 105.267 1.00 . A A . 194 ALA N    1 1 
        7 19225 1 1 194 ALA O    O 136.581 -17.562 107.288 1.00 . A A . 194 ALA O    1 1 
        7 19226 1 1 195 ILE C    C 136.555 -19.431 105.149 1.00 . A A . 195 ILE C    1 1 
        7 19227 1 1 195 ILE CA   C 135.435 -18.421 104.926 1.00 . A A . 195 ILE CA   1 1 
        7 19228 1 1 195 ILE CB   C 134.931 -18.520 103.485 1.00 . A A . 195 ILE CB   1 1 
        7 19229 1 1 195 ILE CD1  C 133.194 -17.673 101.903 1.00 . A A . 195 ILE CD1  1 1 
        7 19230 1 1 195 ILE CG1  C 133.919 -17.402 103.222 1.00 . A A . 195 ILE CG1  1 1 
        7 19231 1 1 195 ILE CG2  C 134.259 -19.877 103.271 1.00 . A A . 195 ILE CG2  1 1 
        7 19232 1 1 195 ILE H    H 135.836 -16.384 104.500 1.00 . A A . 195 ILE H    1 1 
        7 19233 1 1 195 ILE HA   H 134.619 -18.645 105.598 1.00 . A A . 195 ILE HA   1 1 
        7 19234 1 1 195 ILE HB   H 135.765 -18.421 102.806 1.00 . A A . 195 ILE HB   1 1 
        7 19235 1 1 195 ILE HD11 H 132.715 -16.766 101.562 1.00 . A A . 195 ILE HD11 1 1 
        7 19236 1 1 195 ILE HD12 H 132.447 -18.439 102.052 1.00 . A A . 195 ILE HD12 1 1 
        7 19237 1 1 195 ILE HD13 H 133.905 -18.004 101.160 1.00 . A A . 195 ILE HD13 1 1 
        7 19238 1 1 195 ILE HG12 H 133.201 -17.370 104.029 1.00 . A A . 195 ILE HG12 1 1 
        7 19239 1 1 195 ILE HG13 H 134.436 -16.456 103.159 1.00 . A A . 195 ILE HG13 1 1 
        7 19240 1 1 195 ILE HG21 H 133.313 -19.897 103.793 1.00 . A A . 195 ILE HG21 1 1 
        7 19241 1 1 195 ILE HG22 H 134.897 -20.660 103.653 1.00 . A A . 195 ILE HG22 1 1 
        7 19242 1 1 195 ILE HG23 H 134.090 -20.033 102.216 1.00 . A A . 195 ILE HG23 1 1 
        7 19243 1 1 195 ILE N    N 135.914 -17.071 105.196 1.00 . A A . 195 ILE N    1 1 
        7 19244 1 1 195 ILE O    O 136.393 -20.399 105.892 1.00 . A A . 195 ILE O    1 1 
        7 19245 1 1 196 ALA C    C 139.326 -20.136 106.061 1.00 . A A . 196 ALA C    1 1 
        7 19246 1 1 196 ALA CA   C 138.828 -20.100 104.620 1.00 . A A . 196 ALA CA   1 1 
        7 19247 1 1 196 ALA CB   C 139.959 -19.645 103.697 1.00 . A A . 196 ALA CB   1 1 
        7 19248 1 1 196 ALA H    H 137.769 -18.395 103.940 1.00 . A A . 196 ALA H    1 1 
        7 19249 1 1 196 ALA HA   H 138.517 -21.093 104.330 1.00 . A A . 196 ALA HA   1 1 
        7 19250 1 1 196 ALA HB1  H 139.782 -20.020 102.700 1.00 . A A . 196 ALA HB1  1 1 
        7 19251 1 1 196 ALA HB2  H 140.900 -20.028 104.064 1.00 . A A . 196 ALA HB2  1 1 
        7 19252 1 1 196 ALA HB3  H 139.993 -18.566 103.676 1.00 . A A . 196 ALA HB3  1 1 
        7 19253 1 1 196 ALA N    N 137.691 -19.194 104.503 1.00 . A A . 196 ALA N    1 1 
        7 19254 1 1 196 ALA O    O 139.549 -21.208 106.625 1.00 . A A . 196 ALA O    1 1 
        7 19255 1 1 197 GLN C    C 139.005 -19.572 108.969 1.00 . A A . 197 GLN C    1 1 
        7 19256 1 1 197 GLN CA   C 139.971 -18.866 108.026 1.00 . A A . 197 GLN CA   1 1 
        7 19257 1 1 197 GLN CB   C 140.107 -17.397 108.435 1.00 . A A . 197 GLN CB   1 1 
        7 19258 1 1 197 GLN CD   C 141.352 -15.273 107.989 1.00 . A A . 197 GLN CD   1 1 
        7 19259 1 1 197 GLN CG   C 141.286 -16.768 107.691 1.00 . A A . 197 GLN CG   1 1 
        7 19260 1 1 197 GLN H    H 139.288 -18.137 106.157 1.00 . A A . 197 GLN H    1 1 
        7 19261 1 1 197 GLN HA   H 140.939 -19.339 108.095 1.00 . A A . 197 GLN HA   1 1 
        7 19262 1 1 197 GLN HB2  H 139.199 -16.868 108.186 1.00 . A A . 197 GLN HB2  1 1 
        7 19263 1 1 197 GLN HB3  H 140.281 -17.334 109.499 1.00 . A A . 197 GLN HB3  1 1 
        7 19264 1 1 197 GLN HE21 H 143.241 -15.090 107.407 1.00 . A A . 197 GLN HE21 1 1 
        7 19265 1 1 197 GLN HE22 H 142.508 -13.659 107.954 1.00 . A A . 197 GLN HE22 1 1 
        7 19266 1 1 197 GLN HG2  H 142.204 -17.238 108.012 1.00 . A A . 197 GLN HG2  1 1 
        7 19267 1 1 197 GLN HG3  H 141.159 -16.915 106.629 1.00 . A A . 197 GLN HG3  1 1 
        7 19268 1 1 197 GLN N    N 139.493 -18.957 106.652 1.00 . A A . 197 GLN N    1 1 
        7 19269 1 1 197 GLN NE2  N 142.459 -14.620 107.765 1.00 . A A . 197 GLN NE2  1 1 
        7 19270 1 1 197 GLN O    O 139.416 -20.357 109.824 1.00 . A A . 197 GLN O    1 1 
        7 19271 1 1 197 GLN OE1  O 140.368 -14.685 108.439 1.00 . A A . 197 GLN OE1  1 1 
        7 19272 1 1 198 ALA C    C 136.629 -21.399 109.399 1.00 . A A . 198 ALA C    1 1 
        7 19273 1 1 198 ALA CA   C 136.698 -19.898 109.651 1.00 . A A . 198 ALA CA   1 1 
        7 19274 1 1 198 ALA CB   C 135.335 -19.265 109.365 1.00 . A A . 198 ALA CB   1 1 
        7 19275 1 1 198 ALA H    H 137.447 -18.663 108.102 1.00 . A A . 198 ALA H    1 1 
        7 19276 1 1 198 ALA HA   H 136.953 -19.726 110.686 1.00 . A A . 198 ALA HA   1 1 
        7 19277 1 1 198 ALA HB1  H 135.327 -18.248 109.730 1.00 . A A . 198 ALA HB1  1 1 
        7 19278 1 1 198 ALA HB2  H 134.562 -19.832 109.861 1.00 . A A . 198 ALA HB2  1 1 
        7 19279 1 1 198 ALA HB3  H 135.154 -19.266 108.301 1.00 . A A . 198 ALA HB3  1 1 
        7 19280 1 1 198 ALA N    N 137.717 -19.289 108.806 1.00 . A A . 198 ALA N    1 1 
        7 19281 1 1 198 ALA O    O 136.351 -22.180 110.310 1.00 . A A . 198 ALA O    1 1 
        7 19282 1 1 199 GLU C    C 137.651 -24.052 108.734 1.00 . A A . 199 GLU C    1 1 
        7 19283 1 1 199 GLU CA   C 136.812 -23.204 107.784 1.00 . A A . 199 GLU CA   1 1 
        7 19284 1 1 199 GLU CB   C 137.312 -23.391 106.350 1.00 . A A . 199 GLU CB   1 1 
        7 19285 1 1 199 GLU CD   C 137.609 -25.049 104.502 1.00 . A A . 199 GLU CD   1 1 
        7 19286 1 1 199 GLU CG   C 137.032 -24.824 105.895 1.00 . A A . 199 GLU CG   1 1 
        7 19287 1 1 199 GLU H    H 137.134 -21.131 107.482 1.00 . A A . 199 GLU H    1 1 
        7 19288 1 1 199 GLU HA   H 135.783 -23.527 107.840 1.00 . A A . 199 GLU HA   1 1 
        7 19289 1 1 199 GLU HB2  H 136.801 -22.697 105.698 1.00 . A A . 199 GLU HB2  1 1 
        7 19290 1 1 199 GLU HB3  H 138.375 -23.205 106.313 1.00 . A A . 199 GLU HB3  1 1 
        7 19291 1 1 199 GLU HG2  H 137.488 -25.516 106.589 1.00 . A A . 199 GLU HG2  1 1 
        7 19292 1 1 199 GLU HG3  H 135.966 -24.990 105.871 1.00 . A A . 199 GLU HG3  1 1 
        7 19293 1 1 199 GLU N    N 136.886 -21.796 108.158 1.00 . A A . 199 GLU N    1 1 
        7 19294 1 1 199 GLU O    O 137.234 -25.133 109.149 1.00 . A A . 199 GLU O    1 1 
        7 19295 1 1 199 GLU OE1  O 138.217 -24.130 103.979 1.00 . A A . 199 GLU OE1  1 1 
        7 19296 1 1 199 GLU OE2  O 137.434 -26.137 103.979 1.00 . A A . 199 GLU OE2  1 1 
        7 19297 1 1 200 LEU C    C 138.965 -24.742 111.212 1.00 . A A . 200 LEU C    1 1 
        7 19298 1 1 200 LEU CA   C 139.726 -24.276 109.975 1.00 . A A . 200 LEU CA   1 1 
        7 19299 1 1 200 LEU CB   C 140.887 -23.374 110.397 1.00 . A A . 200 LEU CB   1 1 
        7 19300 1 1 200 LEU CD1  C 142.725 -21.895 109.576 1.00 . A A . 200 LEU CD1  1 1 
        7 19301 1 1 200 LEU CD2  C 142.015 -23.871 108.226 1.00 . A A . 200 LEU CD2  1 1 
        7 19302 1 1 200 LEU CG   C 141.533 -22.756 109.156 1.00 . A A . 200 LEU CG   1 1 
        7 19303 1 1 200 LEU H    H 139.115 -22.687 108.713 1.00 . A A . 200 LEU H    1 1 
        7 19304 1 1 200 LEU HA   H 140.123 -25.139 109.462 1.00 . A A . 200 LEU HA   1 1 
        7 19305 1 1 200 LEU HB2  H 140.516 -22.588 111.040 1.00 . A A . 200 LEU HB2  1 1 
        7 19306 1 1 200 LEU HB3  H 141.622 -23.958 110.931 1.00 . A A . 200 LEU HB3  1 1 
        7 19307 1 1 200 LEU HD11 H 143.474 -22.518 110.040 1.00 . A A . 200 LEU HD11 1 1 
        7 19308 1 1 200 LEU HD12 H 142.396 -21.143 110.278 1.00 . A A . 200 LEU HD12 1 1 
        7 19309 1 1 200 LEU HD13 H 143.146 -21.414 108.705 1.00 . A A . 200 LEU HD13 1 1 
        7 19310 1 1 200 LEU HD21 H 142.784 -23.488 107.572 1.00 . A A . 200 LEU HD21 1 1 
        7 19311 1 1 200 LEU HD22 H 141.185 -24.230 107.634 1.00 . A A . 200 LEU HD22 1 1 
        7 19312 1 1 200 LEU HD23 H 142.414 -24.684 108.814 1.00 . A A . 200 LEU HD23 1 1 
        7 19313 1 1 200 LEU HG   H 140.808 -22.142 108.641 1.00 . A A . 200 LEU HG   1 1 
        7 19314 1 1 200 LEU N    N 138.835 -23.554 109.073 1.00 . A A . 200 LEU N    1 1 
        7 19315 1 1 200 LEU O    O 139.210 -25.831 111.730 1.00 . A A . 200 LEU O    1 1 
        7 19316 1 1 201 SER C    C 136.623 -25.621 112.708 1.00 . A A . 201 SER C    1 1 
        7 19317 1 1 201 SER CA   C 137.254 -24.242 112.861 1.00 . A A . 201 SER CA   1 1 
        7 19318 1 1 201 SER CB   C 136.158 -23.197 113.069 1.00 . A A . 201 SER CB   1 1 
        7 19319 1 1 201 SER H    H 137.886 -23.055 111.223 1.00 . A A . 201 SER H    1 1 
        7 19320 1 1 201 SER HA   H 137.901 -24.245 113.725 1.00 . A A . 201 SER HA   1 1 
        7 19321 1 1 201 SER HB2  H 136.599 -22.217 113.141 1.00 . A A . 201 SER HB2  1 1 
        7 19322 1 1 201 SER HB3  H 135.475 -23.221 112.231 1.00 . A A . 201 SER HB3  1 1 
        7 19323 1 1 201 SER HG   H 135.687 -24.377 114.544 1.00 . A A . 201 SER HG   1 1 
        7 19324 1 1 201 SER N    N 138.042 -23.908 111.680 1.00 . A A . 201 SER N    1 1 
        7 19325 1 1 201 SER O    O 136.888 -26.527 113.500 1.00 . A A . 201 SER O    1 1 
        7 19326 1 1 201 SER OG   O 135.458 -23.484 114.273 1.00 . A A . 201 SER OG   1 1 
        7 19327 1 1 202 LEU C    C 136.114 -28.057 110.849 1.00 . A A . 202 LEU C    1 1 
        7 19328 1 1 202 LEU CA   C 135.128 -27.051 111.435 1.00 . A A . 202 LEU CA   1 1 
        7 19329 1 1 202 LEU CB   C 133.961 -26.854 110.466 1.00 . A A . 202 LEU CB   1 1 
        7 19330 1 1 202 LEU CD1  C 131.734 -27.732 109.749 1.00 . A A . 202 LEU CD1  1 1 
        7 19331 1 1 202 LEU CD2  C 133.546 -29.316 110.420 1.00 . A A . 202 LEU CD2  1 1 
        7 19332 1 1 202 LEU CG   C 132.917 -27.948 110.695 1.00 . A A . 202 LEU CG   1 1 
        7 19333 1 1 202 LEU H    H 135.614 -25.018 111.089 1.00 . A A . 202 LEU H    1 1 
        7 19334 1 1 202 LEU HA   H 134.746 -27.437 112.368 1.00 . A A . 202 LEU HA   1 1 
        7 19335 1 1 202 LEU HB2  H 133.513 -25.886 110.634 1.00 . A A . 202 LEU HB2  1 1 
        7 19336 1 1 202 LEU HB3  H 134.322 -26.912 109.450 1.00 . A A . 202 LEU HB3  1 1 
        7 19337 1 1 202 LEU HD11 H 130.916 -28.373 110.042 1.00 . A A . 202 LEU HD11 1 1 
        7 19338 1 1 202 LEU HD12 H 132.034 -27.970 108.739 1.00 . A A . 202 LEU HD12 1 1 
        7 19339 1 1 202 LEU HD13 H 131.418 -26.701 109.797 1.00 . A A . 202 LEU HD13 1 1 
        7 19340 1 1 202 LEU HD21 H 134.125 -29.624 111.278 1.00 . A A . 202 LEU HD21 1 1 
        7 19341 1 1 202 LEU HD22 H 134.189 -29.249 109.557 1.00 . A A . 202 LEU HD22 1 1 
        7 19342 1 1 202 LEU HD23 H 132.766 -30.040 110.235 1.00 . A A . 202 LEU HD23 1 1 
        7 19343 1 1 202 LEU HG   H 132.571 -27.907 111.718 1.00 . A A . 202 LEU HG   1 1 
        7 19344 1 1 202 LEU N    N 135.788 -25.775 111.686 1.00 . A A . 202 LEU N    1 1 
        7 19345 1 1 202 LEU O    O 136.562 -27.838 109.736 1.00 . A A . 202 LEU O    1 1 
        7 19346 2 2   1 CYC C1A  C 124.768 -16.647  86.779 1.00 . B A . 208 CYC C1A  1 1 
        7 19347 2 2   1 CYC C1B  C 121.975 -15.945  90.628 1.00 . B A . 208 CYC C1B  1 1 
        7 19348 2 2   1 CYC C1C  C 120.436 -22.122  83.080 1.00 . B A . 208 CYC C1C  1 1 
        7 19349 2 2   1 CYC C1D  C 122.760 -18.286  83.303 1.00 . B A . 208 CYC C1D  1 1 
        7 19350 2 2   1 CYC C2A  C 125.588 -16.106  87.771 1.00 . B A . 208 CYC C2A  1 1 
        7 19351 2 2   1 CYC C2B  C 121.762 -17.000  91.511 1.00 . B A . 208 CYC C2B  1 1 
        7 19352 2 2   1 CYC C2C  C 120.993 -22.153  81.665 1.00 . B A . 208 CYC C2C  1 1 
        7 19353 2 2   1 CYC C2D  C 123.906 -18.354  82.509 1.00 . B A . 208 CYC C2D  1 1 
        7 19354 2 2   1 CYC C3A  C 124.760 -15.853  88.862 1.00 . B A . 208 CYC C3A  1 1 
        7 19355 2 2   1 CYC C3B  C 121.484 -16.458  92.754 1.00 . B A . 208 CYC C3B  1 1 
        7 19356 2 2   1 CYC C3C  C 121.208 -20.688  81.351 1.00 . B A . 208 CYC C3C  1 1 
        7 19357 2 2   1 CYC C3D  C 124.981 -17.881  83.256 1.00 . B A . 208 CYC C3D  1 1 
        7 19358 2 2   1 CYC C4A  C 123.459 -16.253  88.516 1.00 . B A . 208 CYC C4A  1 1 
        7 19359 2 2   1 CYC C4B  C 121.536 -15.083  92.595 1.00 . B A . 208 CYC C4B  1 1 
        7 19360 2 2   1 CYC C4C  C 121.089 -20.001  82.709 1.00 . B A . 208 CYC C4C  1 1 
        7 19361 2 2   1 CYC C4D  C 124.455 -17.531  84.499 1.00 . B A . 208 CYC C4D  1 1 
        7 19362 2 2   1 CYC CAA  C 127.110 -15.829  87.687 1.00 . B A . 208 CYC CAA  1 1 
        7 19363 2 2   1 CYC CAB  C 121.175 -17.177  94.067 1.00 . B A . 208 CYC CAB  1 1 
        7 19364 2 2   1 CYC CAC  C 120.234 -20.086  80.298 1.00 . B A . 208 CYC CAC  1 1 
        7 19365 2 2   1 CYC CAD  C 126.442 -17.777  82.770 1.00 . B A . 208 CYC CAD  1 1 
        7 19366 2 2   1 CYC CBA  C 127.944 -17.104  87.513 1.00 . B A . 208 CYC CBA  1 1 
        7 19367 2 2   1 CYC CBB  C 121.814 -16.495  95.274 1.00 . B A . 208 CYC CBB  1 1 
        7 19368 2 2   1 CYC CBC  C 120.293 -20.774  78.929 1.00 . B A . 208 CYC CBC  1 1 
        7 19369 2 2   1 CYC CBD  C 126.709 -16.531  81.921 1.00 . B A . 208 CYC CBD  1 1 
        7 19370 2 2   1 CYC CGA  C 128.814 -17.401  88.736 1.00 . B A . 208 CYC CGA  1 1 
        7 19371 2 2   1 CYC CGD  C 127.340 -16.852  80.557 1.00 . B A . 208 CYC CGD  1 1 
        7 19372 2 2   1 CYC CHA  C 125.256 -17.008  85.515 1.00 . B A . 208 CYC CHA  1 1 
        7 19373 2 2   1 CYC CHB  C 122.281 -16.212  89.279 1.00 . B A . 208 CYC CHB  1 1 
        7 19374 2 2   1 CYC CHD  C 121.501 -18.681  82.840 1.00 . B A . 208 CYC CHD  1 1 
        7 19375 2 2   1 CYC CMA  C 125.267 -15.240  90.172 1.00 . B A . 208 CYC CMA  1 1 
        7 19376 2 2   1 CYC CMB  C 121.809 -18.522  91.226 1.00 . B A . 208 CYC CMB  1 1 
        7 19377 2 2   1 CYC CMC  C 122.268 -22.988  81.576 1.00 . B A . 208 CYC CMC  1 1 
        7 19378 2 2   1 CYC CMD  C 123.984 -18.860  81.051 1.00 . B A . 208 CYC CMD  1 1 
        7 19379 2 2   1 CYC H2C  H 120.296 -22.523  81.047 1.00 . B A . 208 CYC H2C  1 1 
        7 19380 2 2   1 CYC H3C  H 122.163 -20.586  81.033 1.00 . B A . 208 CYC H3C  1 1 
        7 19381 2 2   1 CYC HAA1 H 127.399 -15.364  88.522 1.00 . B A . 208 CYC HAA1 1 1 
        7 19382 2 2   1 CYC HAA2 H 127.275 -15.223  86.905 1.00 . B A . 208 CYC HAA2 1 1 
        7 19383 2 2   1 CYC HAB1 H 120.186 -17.207  94.199 1.00 . B A . 208 CYC HAB1 1 1 
        7 19384 2 2   1 CYC HAB2 H 121.524 -18.116  94.016 1.00 . B A . 208 CYC HAB2 1 1 
        7 19385 2 2   1 CYC HAC2 H 119.329 -20.218  80.710 1.00 . B A . 208 CYC HAC2 1 1 
        7 19386 2 2   1 CYC HAD1 H 126.659 -18.586  82.230 1.00 . B A . 208 CYC HAD1 1 1 
        7 19387 2 2   1 CYC HAD2 H 127.039 -17.754  83.576 1.00 . B A . 208 CYC HAD2 1 1 
        7 19388 2 2   1 CYC HB   H 121.924 -13.882  90.936 1.00 . B A . 208 CYC HB   1 1 
        7 19389 2 2   1 CYC HBA1 H 128.529 -17.002  86.711 1.00 . B A . 208 CYC HBA1 1 1 
        7 19390 2 2   1 CYC HBA2 H 127.317 -17.872  87.361 1.00 . B A . 208 CYC HBA2 1 1 
        7 19391 2 2   1 CYC HBB1 H 121.367 -15.616  95.437 1.00 . B A . 208 CYC HBB1 1 1 
        7 19392 2 2   1 CYC HBB2 H 121.707 -17.078  96.081 1.00 . B A . 208 CYC HBB2 1 1 
        7 19393 2 2   1 CYC HBB3 H 122.787 -16.348  95.096 1.00 . B A . 208 CYC HBB3 1 1 
        7 19394 2 2   1 CYC HBC1 H 120.868 -21.586  78.986 1.00 . B A . 208 CYC HBC1 1 1 
        7 19395 2 2   1 CYC HBC2 H 119.365 -21.053  78.666 1.00 . B A . 208 CYC HBC2 1 1 
        7 19396 2 2   1 CYC HBC3 H 120.662 -20.143  78.246 1.00 . B A . 208 CYC HBC3 1 1 
        7 19397 2 2   1 CYC HBD1 H 127.322 -15.925  82.425 1.00 . B A . 208 CYC HBD1 1 1 
        7 19398 2 2   1 CYC HBD2 H 125.837 -16.063  81.772 1.00 . B A . 208 CYC HBD2 1 1 
        7 19399 2 2   1 CYC HC   H 120.262 -20.610  84.532 1.00 . B A . 208 CYC HC   1 1 
        7 19400 2 2   1 CYC HD   H 122.526 -17.629  85.263 1.00 . B A . 208 CYC HD   1 1 
        7 19401 2 2   1 CYC HHA  H 126.231 -16.883  85.331 1.00 . B A . 208 CYC HHA  1 1 
        7 19402 2 2   1 CYC HHB  H 121.473 -16.471  88.749 1.00 . B A . 208 CYC HHB  1 1 
        7 19403 2 2   1 CYC HHD  H 120.870 -17.966  82.541 1.00 . B A . 208 CYC HHD  1 1 
        7 19404 2 2   1 CYC HMA1 H 124.529 -14.735  90.614 1.00 . B A . 208 CYC HMA1 1 1 
        7 19405 2 2   1 CYC HMA2 H 125.562 -15.979  90.784 1.00 . B A . 208 CYC HMA2 1 1 
        7 19406 2 2   1 CYC HMA3 H 126.035 -14.626  89.986 1.00 . B A . 208 CYC HMA3 1 1 
        7 19407 2 2   1 CYC HMB1 H 122.094 -19.009  92.047 1.00 . B A . 208 CYC HMB1 1 1 
        7 19408 2 2   1 CYC HMB2 H 120.891 -18.833  90.970 1.00 . B A . 208 CYC HMB2 1 1 
        7 19409 2 2   1 CYC HMB3 H 122.450 -18.709  90.481 1.00 . B A . 208 CYC HMB3 1 1 
        7 19410 2 2   1 CYC HMC1 H 122.940 -22.645  82.228 1.00 . B A . 208 CYC HMC1 1 1 
        7 19411 2 2   1 CYC HMC2 H 122.051 -23.940  81.808 1.00 . B A . 208 CYC HMC2 1 1 
        7 19412 2 2   1 CYC HMC3 H 122.641 -22.941  80.649 1.00 . B A . 208 CYC HMC3 1 1 
        7 19413 2 2   1 CYC HMD1 H 124.776 -19.457  80.944 1.00 . B A . 208 CYC HMD1 1 1 
        7 19414 2 2   1 CYC HMD2 H 123.155 -19.388  80.846 1.00 . B A . 208 CYC HMD2 1 1 
        7 19415 2 2   1 CYC HMD3 H 124.056 -18.085  80.424 1.00 . B A . 208 CYC HMD3 1 1 
        7 19416 2 2   1 CYC NA   N 123.534 -16.708  87.270 1.00 . B A . 208 CYC NA   1 1 
        7 19417 2 2   1 CYC NB   N 121.843 -14.798  91.319 1.00 . B A . 208 CYC NB   1 1 
        7 19418 2 2   1 CYC NC   N 120.544 -20.870  83.602 1.00 . B A . 208 CYC NC   1 1 
        7 19419 2 2   1 CYC ND   N 123.148 -17.790  84.480 1.00 . B A . 208 CYC ND   1 1 
        7 19420 2 2   1 CYC O1A  O 129.617 -16.512  89.098 1.00 . B A . 208 CYC O1A  1 1 
        7 19421 2 2   1 CYC O1D  O 126.747 -17.690  79.835 1.00 . B A . 208 CYC O1D  1 1 
        7 19422 2 2   1 CYC O2A  O 128.659 -18.512  89.285 1.00 . B A . 208 CYC O2A  1 1 
        7 19423 2 2   1 CYC O2D  O 128.395 -16.263  80.257 1.00 . B A . 208 CYC O2D  1 1 
        7 19424 2 2   1 CYC OB   O 121.336 -14.260  93.480 1.00 . B A . 208 CYC OB   1 1 
        7 19425 2 2   1 CYC OC   O 119.963 -23.092  83.657 1.00 . B A . 208 CYC OC   1 1 
        8 19426 1 1  31 LEU C    C 129.200 -19.636 108.960 1.00 . A A .  31 LEU C    1 1 
        8 19427 1 1  31 LEU CA   C 130.558 -20.079 109.497 1.00 . A A .  31 LEU CA   1 1 
        8 19428 1 1  31 LEU CB   C 131.248 -20.977 108.467 1.00 . A A .  31 LEU CB   1 1 
        8 19429 1 1  31 LEU CD1  C 133.027 -21.079 106.717 1.00 . A A .  31 LEU CD1  1 1 
        8 19430 1 1  31 LEU CD2  C 131.607 -19.035 106.938 1.00 . A A .  31 LEU CD2  1 1 
        8 19431 1 1  31 LEU CG   C 132.296 -20.167 107.704 1.00 . A A .  31 LEU CG   1 1 
        8 19432 1 1  31 LEU H    H 129.572 -20.705 111.272 1.00 . A A .  31 LEU H    1 1 
        8 19433 1 1  31 LEU HA   H 131.171 -19.206 109.663 1.00 . A A .  31 LEU HA   1 1 
        8 19434 1 1  31 LEU HB2  H 131.727 -21.802 108.975 1.00 . A A .  31 LEU HB2  1 1 
        8 19435 1 1  31 LEU HB3  H 130.514 -21.359 107.773 1.00 . A A .  31 LEU HB3  1 1 
        8 19436 1 1  31 LEU HD11 H 132.386 -21.281 105.872 1.00 . A A .  31 LEU HD11 1 1 
        8 19437 1 1  31 LEU HD12 H 133.282 -22.007 107.206 1.00 . A A .  31 LEU HD12 1 1 
        8 19438 1 1  31 LEU HD13 H 133.928 -20.590 106.376 1.00 . A A .  31 LEU HD13 1 1 
        8 19439 1 1  31 LEU HD21 H 131.428 -18.205 107.605 1.00 . A A .  31 LEU HD21 1 1 
        8 19440 1 1  31 LEU HD22 H 130.665 -19.390 106.543 1.00 . A A .  31 LEU HD22 1 1 
        8 19441 1 1  31 LEU HD23 H 132.240 -18.714 106.124 1.00 . A A .  31 LEU HD23 1 1 
        8 19442 1 1  31 LEU HG   H 133.007 -19.750 108.403 1.00 . A A .  31 LEU HG   1 1 
        8 19443 1 1  31 LEU N    N 130.402 -20.795 110.757 1.00 . A A .  31 LEU N    1 1 
        8 19444 1 1  31 LEU O    O 128.992 -18.459 108.666 1.00 . A A .  31 LEU O    1 1 
        8 19445 1 1  32 ASP C    C 126.328 -19.131 109.131 1.00 . A A .  32 ASP C    1 1 
        8 19446 1 1  32 ASP CA   C 126.942 -20.283 108.341 1.00 . A A .  32 ASP CA   1 1 
        8 19447 1 1  32 ASP CB   C 126.048 -21.519 108.461 1.00 . A A .  32 ASP CB   1 1 
        8 19448 1 1  32 ASP CG   C 126.508 -22.592 107.482 1.00 . A A .  32 ASP CG   1 1 
        8 19449 1 1  32 ASP H    H 128.507 -21.510 109.077 1.00 . A A .  32 ASP H    1 1 
        8 19450 1 1  32 ASP HA   H 127.007 -20.000 107.302 1.00 . A A .  32 ASP HA   1 1 
        8 19451 1 1  32 ASP HB2  H 126.104 -21.904 109.469 1.00 . A A .  32 ASP HB2  1 1 
        8 19452 1 1  32 ASP HB3  H 125.027 -21.245 108.239 1.00 . A A .  32 ASP HB3  1 1 
        8 19453 1 1  32 ASP N    N 128.281 -20.587 108.835 1.00 . A A .  32 ASP N    1 1 
        8 19454 1 1  32 ASP O    O 125.552 -18.342 108.592 1.00 . A A .  32 ASP O    1 1 
        8 19455 1 1  32 ASP OD1  O 127.330 -22.280 106.635 1.00 . A A .  32 ASP OD1  1 1 
        8 19456 1 1  32 ASP OD2  O 126.035 -23.710 107.593 1.00 . A A .  32 ASP OD2  1 1 
        8 19457 1 1  33 GLN C    C 126.812 -16.644 110.917 1.00 . A A .  33 GLN C    1 1 
        8 19458 1 1  33 GLN CA   C 126.160 -17.979 111.263 1.00 . A A .  33 GLN CA   1 1 
        8 19459 1 1  33 GLN CB   C 126.424 -18.313 112.732 1.00 . A A .  33 GLN CB   1 1 
        8 19460 1 1  33 GLN CD   C 124.169 -17.626 113.571 1.00 . A A .  33 GLN CD   1 1 
        8 19461 1 1  33 GLN CG   C 125.664 -17.330 113.624 1.00 . A A .  33 GLN CG   1 1 
        8 19462 1 1  33 GLN H    H 127.298 -19.703 110.787 1.00 . A A .  33 GLN H    1 1 
        8 19463 1 1  33 GLN HA   H 125.094 -17.898 111.111 1.00 . A A .  33 GLN HA   1 1 
        8 19464 1 1  33 GLN HB2  H 126.089 -19.320 112.938 1.00 . A A .  33 GLN HB2  1 1 
        8 19465 1 1  33 GLN HB3  H 127.481 -18.236 112.935 1.00 . A A .  33 GLN HB3  1 1 
        8 19466 1 1  33 GLN HE21 H 123.664 -15.754 113.144 1.00 . A A .  33 GLN HE21 1 1 
        8 19467 1 1  33 GLN HE22 H 122.368 -16.843 113.271 1.00 . A A .  33 GLN HE22 1 1 
        8 19468 1 1  33 GLN HG2  H 126.012 -17.427 114.642 1.00 . A A .  33 GLN HG2  1 1 
        8 19469 1 1  33 GLN HG3  H 125.840 -16.322 113.279 1.00 . A A .  33 GLN HG3  1 1 
        8 19470 1 1  33 GLN N    N 126.680 -19.042 110.410 1.00 . A A .  33 GLN N    1 1 
        8 19471 1 1  33 GLN NE2  N 123.331 -16.660 113.307 1.00 . A A .  33 GLN NE2  1 1 
        8 19472 1 1  33 GLN O    O 126.127 -15.636 110.740 1.00 . A A .  33 GLN O    1 1 
        8 19473 1 1  33 GLN OE1  O 123.753 -18.766 113.775 1.00 . A A .  33 GLN OE1  1 1 
        8 19474 1 1  34 ILE C    C 128.372 -14.873 109.142 1.00 . A A .  34 ILE C    1 1 
        8 19475 1 1  34 ILE CA   C 128.868 -15.432 110.473 1.00 . A A .  34 ILE CA   1 1 
        8 19476 1 1  34 ILE CB   C 130.364 -15.734 110.377 1.00 . A A .  34 ILE CB   1 1 
        8 19477 1 1  34 ILE CD1  C 131.258 -14.779 112.508 1.00 . A A .  34 ILE CD1  1 1 
        8 19478 1 1  34 ILE CG1  C 130.905 -16.071 111.768 1.00 . A A .  34 ILE CG1  1 1 
        8 19479 1 1  34 ILE CG2  C 131.099 -14.508 109.830 1.00 . A A .  34 ILE CG2  1 1 
        8 19480 1 1  34 ILE H    H 128.632 -17.472 110.995 1.00 . A A .  34 ILE H    1 1 
        8 19481 1 1  34 ILE HA   H 128.711 -14.693 111.243 1.00 . A A .  34 ILE HA   1 1 
        8 19482 1 1  34 ILE HB   H 130.521 -16.572 109.714 1.00 . A A .  34 ILE HB   1 1 
        8 19483 1 1  34 ILE HD11 H 132.220 -14.423 112.168 1.00 . A A .  34 ILE HD11 1 1 
        8 19484 1 1  34 ILE HD12 H 131.299 -14.972 113.570 1.00 . A A .  34 ILE HD12 1 1 
        8 19485 1 1  34 ILE HD13 H 130.506 -14.031 112.306 1.00 . A A .  34 ILE HD13 1 1 
        8 19486 1 1  34 ILE HG12 H 130.152 -16.611 112.325 1.00 . A A .  34 ILE HG12 1 1 
        8 19487 1 1  34 ILE HG13 H 131.789 -16.683 111.673 1.00 . A A .  34 ILE HG13 1 1 
        8 19488 1 1  34 ILE HG21 H 132.150 -14.584 110.065 1.00 . A A .  34 ILE HG21 1 1 
        8 19489 1 1  34 ILE HG22 H 130.693 -13.614 110.282 1.00 . A A .  34 ILE HG22 1 1 
        8 19490 1 1  34 ILE HG23 H 130.971 -14.460 108.759 1.00 . A A .  34 ILE HG23 1 1 
        8 19491 1 1  34 ILE N    N 128.137 -16.644 110.825 1.00 . A A .  34 ILE N    1 1 
        8 19492 1 1  34 ILE O    O 128.135 -13.671 109.013 1.00 . A A .  34 ILE O    1 1 
        8 19493 1 1  35 LEU C    C 126.446 -14.588 106.921 1.00 . A A .  35 LEU C    1 1 
        8 19494 1 1  35 LEU CA   C 127.778 -15.327 106.832 1.00 . A A .  35 LEU CA   1 1 
        8 19495 1 1  35 LEU CB   C 127.626 -16.545 105.919 1.00 . A A .  35 LEU CB   1 1 
        8 19496 1 1  35 LEU CD1  C 128.809 -18.521 104.952 1.00 . A A .  35 LEU CD1  1 1 
        8 19497 1 1  35 LEU CD2  C 129.911 -16.279 104.942 1.00 . A A .  35 LEU CD2  1 1 
        8 19498 1 1  35 LEU CG   C 128.989 -17.214 105.728 1.00 . A A .  35 LEU CG   1 1 
        8 19499 1 1  35 LEU H    H 128.407 -16.698 108.321 1.00 . A A .  35 LEU H    1 1 
        8 19500 1 1  35 LEU HA   H 128.518 -14.665 106.410 1.00 . A A .  35 LEU HA   1 1 
        8 19501 1 1  35 LEU HB2  H 126.939 -17.247 106.367 1.00 . A A .  35 LEU HB2  1 1 
        8 19502 1 1  35 LEU HB3  H 127.245 -16.229 104.959 1.00 . A A .  35 LEU HB3  1 1 
        8 19503 1 1  35 LEU HD11 H 128.482 -19.298 105.626 1.00 . A A .  35 LEU HD11 1 1 
        8 19504 1 1  35 LEU HD12 H 129.751 -18.806 104.505 1.00 . A A .  35 LEU HD12 1 1 
        8 19505 1 1  35 LEU HD13 H 128.071 -18.382 104.177 1.00 . A A .  35 LEU HD13 1 1 
        8 19506 1 1  35 LEU HD21 H 130.445 -15.639 105.630 1.00 . A A .  35 LEU HD21 1 1 
        8 19507 1 1  35 LEU HD22 H 129.321 -15.672 104.271 1.00 . A A .  35 LEU HD22 1 1 
        8 19508 1 1  35 LEU HD23 H 130.616 -16.864 104.372 1.00 . A A .  35 LEU HD23 1 1 
        8 19509 1 1  35 LEU HG   H 129.424 -17.426 106.693 1.00 . A A .  35 LEU HG   1 1 
        8 19510 1 1  35 LEU N    N 128.219 -15.750 108.157 1.00 . A A .  35 LEU N    1 1 
        8 19511 1 1  35 LEU O    O 126.177 -13.676 106.139 1.00 . A A .  35 LEU O    1 1 
        8 19512 1 1  36 ARG C    C 124.470 -12.879 108.393 1.00 . A A .  36 ARG C    1 1 
        8 19513 1 1  36 ARG CA   C 124.312 -14.360 108.060 1.00 . A A .  36 ARG CA   1 1 
        8 19514 1 1  36 ARG CB   C 123.549 -15.058 109.187 1.00 . A A .  36 ARG CB   1 1 
        8 19515 1 1  36 ARG CD   C 121.370 -15.182 110.402 1.00 . A A .  36 ARG CD   1 1 
        8 19516 1 1  36 ARG CG   C 122.106 -14.552 109.218 1.00 . A A .  36 ARG CG   1 1 
        8 19517 1 1  36 ARG CZ   C 120.732 -17.398 111.165 1.00 . A A .  36 ARG CZ   1 1 
        8 19518 1 1  36 ARG H    H 125.880 -15.726 108.466 1.00 . A A .  36 ARG H    1 1 
        8 19519 1 1  36 ARG HA   H 123.745 -14.455 107.145 1.00 . A A .  36 ARG HA   1 1 
        8 19520 1 1  36 ARG HB2  H 123.553 -16.126 109.017 1.00 . A A .  36 ARG HB2  1 1 
        8 19521 1 1  36 ARG HB3  H 124.025 -14.842 110.132 1.00 . A A .  36 ARG HB3  1 1 
        8 19522 1 1  36 ARG HD2  H 121.863 -14.900 111.320 1.00 . A A .  36 ARG HD2  1 1 
        8 19523 1 1  36 ARG HD3  H 120.351 -14.822 110.421 1.00 . A A .  36 ARG HD3  1 1 
        8 19524 1 1  36 ARG HE   H 121.848 -17.057 109.538 1.00 . A A .  36 ARG HE   1 1 
        8 19525 1 1  36 ARG HG2  H 122.104 -13.476 109.323 1.00 . A A .  36 ARG HG2  1 1 
        8 19526 1 1  36 ARG HG3  H 121.608 -14.827 108.302 1.00 . A A .  36 ARG HG3  1 1 
        8 19527 1 1  36 ARG HH11 H 120.080 -15.856 112.260 1.00 . A A .  36 ARG HH11 1 1 
        8 19528 1 1  36 ARG HH12 H 119.613 -17.425 112.824 1.00 . A A .  36 ARG HH12 1 1 
        8 19529 1 1  36 ARG HH21 H 121.239 -19.117 110.272 1.00 . A A .  36 ARG HH21 1 1 
        8 19530 1 1  36 ARG HH22 H 120.269 -19.271 111.698 1.00 . A A .  36 ARG HH22 1 1 
        8 19531 1 1  36 ARG N    N 125.614 -14.991 107.876 1.00 . A A .  36 ARG N    1 1 
        8 19532 1 1  36 ARG NE   N 121.370 -16.635 110.282 1.00 . A A .  36 ARG NE   1 1 
        8 19533 1 1  36 ARG NH1  N 120.092 -16.849 112.160 1.00 . A A .  36 ARG NH1  1 1 
        8 19534 1 1  36 ARG NH2  N 120.748 -18.697 111.035 1.00 . A A .  36 ARG NH2  1 1 
        8 19535 1 1  36 ARG O    O 123.751 -12.033 107.860 1.00 . A A .  36 ARG O    1 1 
        8 19536 1 1  37 ALA C    C 126.355 -10.415 108.588 1.00 . A A .  37 ALA C    1 1 
        8 19537 1 1  37 ALA CA   C 125.641 -11.192 109.688 1.00 . A A .  37 ALA CA   1 1 
        8 19538 1 1  37 ALA CB   C 126.481 -11.159 110.966 1.00 . A A .  37 ALA CB   1 1 
        8 19539 1 1  37 ALA H    H 125.958 -13.288 109.669 1.00 . A A .  37 ALA H    1 1 
        8 19540 1 1  37 ALA HA   H 124.689 -10.723 109.887 1.00 . A A .  37 ALA HA   1 1 
        8 19541 1 1  37 ALA HB1  H 127.442 -11.614 110.777 1.00 . A A .  37 ALA HB1  1 1 
        8 19542 1 1  37 ALA HB2  H 125.972 -11.705 111.746 1.00 . A A .  37 ALA HB2  1 1 
        8 19543 1 1  37 ALA HB3  H 126.622 -10.135 111.278 1.00 . A A .  37 ALA HB3  1 1 
        8 19544 1 1  37 ALA N    N 125.410 -12.573 109.280 1.00 . A A .  37 ALA N    1 1 
        8 19545 1 1  37 ALA O    O 126.234  -9.193 108.498 1.00 . A A .  37 ALA O    1 1 
        8 19546 1 1  38 THR C    C 126.928  -9.929 105.619 1.00 . A A .  38 THR C    1 1 
        8 19547 1 1  38 THR CA   C 127.863 -10.489 106.686 1.00 . A A .  38 THR CA   1 1 
        8 19548 1 1  38 THR CB   C 128.820 -11.498 106.048 1.00 . A A .  38 THR CB   1 1 
        8 19549 1 1  38 THR CG2  C 129.815 -11.997 107.097 1.00 . A A .  38 THR CG2  1 1 
        8 19550 1 1  38 THR H    H 127.144 -12.103 107.857 1.00 . A A .  38 THR H    1 1 
        8 19551 1 1  38 THR HA   H 128.441  -9.679 107.106 1.00 . A A .  38 THR HA   1 1 
        8 19552 1 1  38 THR HB   H 129.361 -11.024 105.243 1.00 . A A .  38 THR HB   1 1 
        8 19553 1 1  38 THR HG1  H 127.697 -13.069 106.282 1.00 . A A .  38 THR HG1  1 1 
        8 19554 1 1  38 THR HG21 H 130.692 -11.366 107.090 1.00 . A A .  38 THR HG21 1 1 
        8 19555 1 1  38 THR HG22 H 130.099 -13.014 106.869 1.00 . A A .  38 THR HG22 1 1 
        8 19556 1 1  38 THR HG23 H 129.356 -11.962 108.074 1.00 . A A .  38 THR HG23 1 1 
        8 19557 1 1  38 THR N    N 127.102 -11.130 107.753 1.00 . A A .  38 THR N    1 1 
        8 19558 1 1  38 THR O    O 127.189  -8.871 105.045 1.00 . A A .  38 THR O    1 1 
        8 19559 1 1  38 THR OG1  O 128.077 -12.596 105.537 1.00 . A A .  38 THR OG1  1 1 
        8 19560 1 1  39 VAL C    C 124.161  -8.952 104.762 1.00 . A A .  39 VAL C    1 1 
        8 19561 1 1  39 VAL CA   C 124.887 -10.224 104.335 1.00 . A A .  39 VAL CA   1 1 
        8 19562 1 1  39 VAL CB   C 123.865 -11.336 104.086 1.00 . A A .  39 VAL CB   1 1 
        8 19563 1 1  39 VAL CG1  C 122.729 -11.224 105.106 1.00 . A A .  39 VAL CG1  1 1 
        8 19564 1 1  39 VAL CG2  C 123.295 -11.195 102.673 1.00 . A A .  39 VAL CG2  1 1 
        8 19565 1 1  39 VAL H    H 125.672 -11.469 105.861 1.00 . A A .  39 VAL H    1 1 
        8 19566 1 1  39 VAL HA   H 125.421 -10.032 103.417 1.00 . A A .  39 VAL HA   1 1 
        8 19567 1 1  39 VAL HB   H 124.347 -12.297 104.188 1.00 . A A .  39 VAL HB   1 1 
        8 19568 1 1  39 VAL HG11 H 122.042 -10.451 104.795 1.00 . A A .  39 VAL HG11 1 1 
        8 19569 1 1  39 VAL HG12 H 123.138 -10.974 106.074 1.00 . A A .  39 VAL HG12 1 1 
        8 19570 1 1  39 VAL HG13 H 122.207 -12.167 105.167 1.00 . A A .  39 VAL HG13 1 1 
        8 19571 1 1  39 VAL HG21 H 124.026 -11.536 101.955 1.00 . A A .  39 VAL HG21 1 1 
        8 19572 1 1  39 VAL HG22 H 123.058 -10.159 102.482 1.00 . A A .  39 VAL HG22 1 1 
        8 19573 1 1  39 VAL HG23 H 122.398 -11.792 102.585 1.00 . A A .  39 VAL HG23 1 1 
        8 19574 1 1  39 VAL N    N 125.838 -10.644 105.359 1.00 . A A .  39 VAL N    1 1 
        8 19575 1 1  39 VAL O    O 123.711  -8.172 103.923 1.00 . A A .  39 VAL O    1 1 
        8 19576 1 1  40 GLU C    C 124.284  -6.345 106.517 1.00 . A A .  40 GLU C    1 1 
        8 19577 1 1  40 GLU CA   C 123.374  -7.569 106.596 1.00 . A A .  40 GLU CA   1 1 
        8 19578 1 1  40 GLU CB   C 122.963  -7.807 108.049 1.00 . A A .  40 GLU CB   1 1 
        8 19579 1 1  40 GLU CD   C 120.534  -8.074 107.510 1.00 . A A .  40 GLU CD   1 1 
        8 19580 1 1  40 GLU CG   C 121.766  -8.759 108.092 1.00 . A A .  40 GLU CG   1 1 
        8 19581 1 1  40 GLU H    H 124.425  -9.406 106.693 1.00 . A A .  40 GLU H    1 1 
        8 19582 1 1  40 GLU HA   H 122.487  -7.382 106.009 1.00 . A A .  40 GLU HA   1 1 
        8 19583 1 1  40 GLU HB2  H 123.790  -8.243 108.591 1.00 . A A .  40 GLU HB2  1 1 
        8 19584 1 1  40 GLU HB3  H 122.689  -6.867 108.506 1.00 . A A .  40 GLU HB3  1 1 
        8 19585 1 1  40 GLU HG2  H 121.991  -9.643 107.515 1.00 . A A .  40 GLU HG2  1 1 
        8 19586 1 1  40 GLU HG3  H 121.567  -9.039 109.116 1.00 . A A .  40 GLU HG3  1 1 
        8 19587 1 1  40 GLU N    N 124.049  -8.749 106.070 1.00 . A A .  40 GLU N    1 1 
        8 19588 1 1  40 GLU O    O 123.824  -5.234 106.255 1.00 . A A .  40 GLU O    1 1 
        8 19589 1 1  40 GLU OE1  O 120.553  -6.860 107.396 1.00 . A A .  40 GLU OE1  1 1 
        8 19590 1 1  40 GLU OE2  O 119.589  -8.775 107.186 1.00 . A A .  40 GLU OE2  1 1 
        8 19591 1 1  41 GLU C    C 126.834  -5.026 105.299 1.00 . A A .  41 GLU C    1 1 
        8 19592 1 1  41 GLU CA   C 126.536  -5.460 106.730 1.00 . A A .  41 GLU CA   1 1 
        8 19593 1 1  41 GLU CB   C 127.834  -5.891 107.415 1.00 . A A .  41 GLU CB   1 1 
        8 19594 1 1  41 GLU CD   C 129.601  -4.856 105.978 1.00 . A A .  41 GLU CD   1 1 
        8 19595 1 1  41 GLU CG   C 128.865  -4.766 107.309 1.00 . A A .  41 GLU CG   1 1 
        8 19596 1 1  41 GLU H    H 125.888  -7.469 106.932 1.00 . A A .  41 GLU H    1 1 
        8 19597 1 1  41 GLU HA   H 126.119  -4.623 107.270 1.00 . A A .  41 GLU HA   1 1 
        8 19598 1 1  41 GLU HB2  H 127.638  -6.105 108.456 1.00 . A A .  41 GLU HB2  1 1 
        8 19599 1 1  41 GLU HB3  H 128.219  -6.776 106.932 1.00 . A A .  41 GLU HB3  1 1 
        8 19600 1 1  41 GLU HG2  H 128.361  -3.812 107.377 1.00 . A A .  41 GLU HG2  1 1 
        8 19601 1 1  41 GLU HG3  H 129.575  -4.853 108.117 1.00 . A A .  41 GLU HG3  1 1 
        8 19602 1 1  41 GLU N    N 125.576  -6.558 106.746 1.00 . A A .  41 GLU N    1 1 
        8 19603 1 1  41 GLU O    O 126.707  -3.849 104.957 1.00 . A A .  41 GLU O    1 1 
        8 19604 1 1  41 GLU OE1  O 129.927  -5.961 105.578 1.00 . A A .  41 GLU OE1  1 1 
        8 19605 1 1  41 GLU OE2  O 129.829  -3.819 105.377 1.00 . A A .  41 GLU OE2  1 1 
        8 19606 1 1  42 VAL C    C 126.445  -4.929 102.391 1.00 . A A .  42 VAL C    1 1 
        8 19607 1 1  42 VAL CA   C 127.580  -5.678 103.081 1.00 . A A .  42 VAL CA   1 1 
        8 19608 1 1  42 VAL CB   C 127.874  -6.974 102.323 1.00 . A A .  42 VAL CB   1 1 
        8 19609 1 1  42 VAL CG1  C 129.020  -7.719 103.007 1.00 . A A .  42 VAL CG1  1 1 
        8 19610 1 1  42 VAL CG2  C 126.623  -7.857 102.321 1.00 . A A .  42 VAL CG2  1 1 
        8 19611 1 1  42 VAL H    H 127.298  -6.904 104.788 1.00 . A A .  42 VAL H    1 1 
        8 19612 1 1  42 VAL HA   H 128.466  -5.061 103.070 1.00 . A A .  42 VAL HA   1 1 
        8 19613 1 1  42 VAL HB   H 128.152  -6.740 101.306 1.00 . A A .  42 VAL HB   1 1 
        8 19614 1 1  42 VAL HG11 H 129.962  -7.282 102.709 1.00 . A A .  42 VAL HG11 1 1 
        8 19615 1 1  42 VAL HG12 H 128.998  -8.759 102.718 1.00 . A A .  42 VAL HG12 1 1 
        8 19616 1 1  42 VAL HG13 H 128.911  -7.642 104.079 1.00 . A A .  42 VAL HG13 1 1 
        8 19617 1 1  42 VAL HG21 H 125.941  -7.514 101.557 1.00 . A A .  42 VAL HG21 1 1 
        8 19618 1 1  42 VAL HG22 H 126.141  -7.801 103.286 1.00 . A A .  42 VAL HG22 1 1 
        8 19619 1 1  42 VAL HG23 H 126.905  -8.880 102.119 1.00 . A A .  42 VAL HG23 1 1 
        8 19620 1 1  42 VAL N    N 127.233  -5.980 104.465 1.00 . A A .  42 VAL N    1 1 
        8 19621 1 1  42 VAL O    O 126.666  -3.896 101.757 1.00 . A A .  42 VAL O    1 1 
        8 19622 1 1  43 ARG C    C 124.019  -3.340 102.232 1.00 . A A .  43 ARG C    1 1 
        8 19623 1 1  43 ARG CA   C 124.070  -4.828 101.895 1.00 . A A .  43 ARG CA   1 1 
        8 19624 1 1  43 ARG CB   C 122.787  -5.506 102.381 1.00 . A A .  43 ARG CB   1 1 
        8 19625 1 1  43 ARG CD   C 120.308  -5.595 102.088 1.00 . A A .  43 ARG CD   1 1 
        8 19626 1 1  43 ARG CG   C 121.574  -4.794 101.781 1.00 . A A .  43 ARG CG   1 1 
        8 19627 1 1  43 ARG CZ   C 118.617  -3.856 101.964 1.00 . A A .  43 ARG CZ   1 1 
        8 19628 1 1  43 ARG H    H 125.115  -6.283 103.028 1.00 . A A .  43 ARG H    1 1 
        8 19629 1 1  43 ARG HA   H 124.139  -4.942 100.824 1.00 . A A .  43 ARG HA   1 1 
        8 19630 1 1  43 ARG HB2  H 122.789  -6.541 102.070 1.00 . A A .  43 ARG HB2  1 1 
        8 19631 1 1  43 ARG HB3  H 122.737  -5.453 103.458 1.00 . A A .  43 ARG HB3  1 1 
        8 19632 1 1  43 ARG HD2  H 120.418  -6.598 101.706 1.00 . A A .  43 ARG HD2  1 1 
        8 19633 1 1  43 ARG HD3  H 120.163  -5.635 103.158 1.00 . A A .  43 ARG HD3  1 1 
        8 19634 1 1  43 ARG HE   H 118.756  -5.371 100.662 1.00 . A A .  43 ARG HE   1 1 
        8 19635 1 1  43 ARG HG2  H 121.489  -3.805 102.208 1.00 . A A .  43 ARG HG2  1 1 
        8 19636 1 1  43 ARG HG3  H 121.696  -4.714 100.711 1.00 . A A .  43 ARG HG3  1 1 
        8 19637 1 1  43 ARG HH11 H 119.926  -3.725 103.473 1.00 . A A .  43 ARG HH11 1 1 
        8 19638 1 1  43 ARG HH12 H 118.730  -2.474 103.407 1.00 . A A .  43 ARG HH12 1 1 
        8 19639 1 1  43 ARG HH21 H 117.186  -3.734 100.570 1.00 . A A .  43 ARG HH21 1 1 
        8 19640 1 1  43 ARG HH22 H 117.178  -2.478 101.763 1.00 . A A .  43 ARG HH22 1 1 
        8 19641 1 1  43 ARG N    N 125.232  -5.456 102.515 1.00 . A A .  43 ARG N    1 1 
        8 19642 1 1  43 ARG NE   N 119.149  -4.967 101.464 1.00 . A A .  43 ARG NE   1 1 
        8 19643 1 1  43 ARG NH1  N 119.131  -3.309 103.031 1.00 . A A .  43 ARG NH1  1 1 
        8 19644 1 1  43 ARG NH2  N 117.580  -3.314 101.387 1.00 . A A .  43 ARG NH2  1 1 
        8 19645 1 1  43 ARG O    O 123.772  -2.506 101.361 1.00 . A A .  43 ARG O    1 1 
        8 19646 1 1  44 ALA C    C 125.144  -0.770 103.072 1.00 . A A .  44 ALA C    1 1 
        8 19647 1 1  44 ALA CA   C 124.224  -1.624 103.938 1.00 . A A .  44 ALA CA   1 1 
        8 19648 1 1  44 ALA CB   C 124.662  -1.530 105.400 1.00 . A A .  44 ALA CB   1 1 
        8 19649 1 1  44 ALA H    H 124.443  -3.722 104.150 1.00 . A A .  44 ALA H    1 1 
        8 19650 1 1  44 ALA HA   H 123.216  -1.249 103.852 1.00 . A A .  44 ALA HA   1 1 
        8 19651 1 1  44 ALA HB1  H 124.125  -2.263 105.985 1.00 . A A .  44 ALA HB1  1 1 
        8 19652 1 1  44 ALA HB2  H 124.446  -0.541 105.777 1.00 . A A .  44 ALA HB2  1 1 
        8 19653 1 1  44 ALA HB3  H 125.723  -1.718 105.471 1.00 . A A .  44 ALA HB3  1 1 
        8 19654 1 1  44 ALA N    N 124.251  -3.016 103.499 1.00 . A A .  44 ALA N    1 1 
        8 19655 1 1  44 ALA O    O 124.807   0.360 102.719 1.00 . A A .  44 ALA O    1 1 
        8 19656 1 1  45 PHE C    C 126.750  -0.362 100.518 1.00 . A A .  45 PHE C    1 1 
        8 19657 1 1  45 PHE CA   C 127.280  -0.582 101.931 1.00 . A A .  45 PHE CA   1 1 
        8 19658 1 1  45 PHE CB   C 128.599  -1.356 101.869 1.00 . A A .  45 PHE CB   1 1 
        8 19659 1 1  45 PHE CD1  C 128.872  -1.457 104.373 1.00 . A A .  45 PHE CD1  1 1 
        8 19660 1 1  45 PHE CD2  C 130.655  -0.492 103.043 1.00 . A A .  45 PHE CD2  1 1 
        8 19661 1 1  45 PHE CE1  C 129.610  -1.217 105.538 1.00 . A A .  45 PHE CE1  1 1 
        8 19662 1 1  45 PHE CE2  C 131.393  -0.251 104.207 1.00 . A A .  45 PHE CE2  1 1 
        8 19663 1 1  45 PHE CG   C 129.394  -1.096 103.125 1.00 . A A .  45 PHE CG   1 1 
        8 19664 1 1  45 PHE CZ   C 130.871  -0.614 105.455 1.00 . A A .  45 PHE CZ   1 1 
        8 19665 1 1  45 PHE H    H 126.517  -2.227 103.029 1.00 . A A .  45 PHE H    1 1 
        8 19666 1 1  45 PHE HA   H 127.460   0.378 102.391 1.00 . A A .  45 PHE HA   1 1 
        8 19667 1 1  45 PHE HB2  H 128.391  -2.413 101.786 1.00 . A A .  45 PHE HB2  1 1 
        8 19668 1 1  45 PHE HB3  H 129.166  -1.032 101.011 1.00 . A A .  45 PHE HB3  1 1 
        8 19669 1 1  45 PHE HD1  H 127.899  -1.924 104.436 1.00 . A A .  45 PHE HD1  1 1 
        8 19670 1 1  45 PHE HD2  H 131.057  -0.213 102.081 1.00 . A A .  45 PHE HD2  1 1 
        8 19671 1 1  45 PHE HE1  H 129.207  -1.496 106.500 1.00 . A A .  45 PHE HE1  1 1 
        8 19672 1 1  45 PHE HE2  H 132.365   0.214 104.144 1.00 . A A .  45 PHE HE2  1 1 
        8 19673 1 1  45 PHE HZ   H 131.440  -0.427 106.354 1.00 . A A .  45 PHE HZ   1 1 
        8 19674 1 1  45 PHE N    N 126.308  -1.316 102.734 1.00 . A A .  45 PHE N    1 1 
        8 19675 1 1  45 PHE O    O 126.983   0.684  99.913 1.00 . A A .  45 PHE O    1 1 
        8 19676 1 1  46 LEU C    C 124.035  -0.791  98.696 1.00 . A A .  46 LEU C    1 1 
        8 19677 1 1  46 LEU CA   C 125.485  -1.263  98.650 1.00 . A A .  46 LEU CA   1 1 
        8 19678 1 1  46 LEU CB   C 125.560  -2.627  97.961 1.00 . A A .  46 LEU CB   1 1 
        8 19679 1 1  46 LEU CD1  C 126.904  -4.719  97.718 1.00 . A A .  46 LEU CD1  1 1 
        8 19680 1 1  46 LEU CD2  C 128.053  -2.528  98.054 1.00 . A A .  46 LEU CD2  1 1 
        8 19681 1 1  46 LEU CG   C 126.821  -3.361  98.416 1.00 . A A .  46 LEU CG   1 1 
        8 19682 1 1  46 LEU H    H 125.875  -2.163 100.529 1.00 . A A .  46 LEU H    1 1 
        8 19683 1 1  46 LEU HA   H 126.067  -0.553  98.082 1.00 . A A .  46 LEU HA   1 1 
        8 19684 1 1  46 LEU HB2  H 124.688  -3.210  98.221 1.00 . A A .  46 LEU HB2  1 1 
        8 19685 1 1  46 LEU HB3  H 125.594  -2.488  96.891 1.00 . A A .  46 LEU HB3  1 1 
        8 19686 1 1  46 LEU HD11 H 127.143  -4.573  96.675 1.00 . A A .  46 LEU HD11 1 1 
        8 19687 1 1  46 LEU HD12 H 125.953  -5.225  97.802 1.00 . A A .  46 LEU HD12 1 1 
        8 19688 1 1  46 LEU HD13 H 127.672  -5.318  98.184 1.00 . A A .  46 LEU HD13 1 1 
        8 19689 1 1  46 LEU HD21 H 128.151  -1.708  98.751 1.00 . A A .  46 LEU HD21 1 1 
        8 19690 1 1  46 LEU HD22 H 127.943  -2.138  97.054 1.00 . A A .  46 LEU HD22 1 1 
        8 19691 1 1  46 LEU HD23 H 128.935  -3.149  98.104 1.00 . A A .  46 LEU HD23 1 1 
        8 19692 1 1  46 LEU HG   H 126.785  -3.508  99.487 1.00 . A A .  46 LEU HG   1 1 
        8 19693 1 1  46 LEU N    N 126.035  -1.356  99.998 1.00 . A A .  46 LEU N    1 1 
        8 19694 1 1  46 LEU O    O 123.454  -0.439  97.669 1.00 . A A .  46 LEU O    1 1 
        8 19695 1 1  47 GLY C    C 121.173  -0.990  99.007 1.00 . A A .  47 GLY C    1 1 
        8 19696 1 1  47 GLY CA   C 122.073  -0.358 100.062 1.00 . A A .  47 GLY CA   1 1 
        8 19697 1 1  47 GLY H    H 123.971  -1.076 100.676 1.00 . A A .  47 GLY H    1 1 
        8 19698 1 1  47 GLY HA2  H 121.729  -0.648 101.044 1.00 . A A .  47 GLY HA2  1 1 
        8 19699 1 1  47 GLY HA3  H 122.021   0.717  99.971 1.00 . A A .  47 GLY HA3  1 1 
        8 19700 1 1  47 GLY N    N 123.457  -0.787  99.893 1.00 . A A .  47 GLY N    1 1 
        8 19701 1 1  47 GLY O    O 120.152  -0.417  98.623 1.00 . A A .  47 GLY O    1 1 
        8 19702 1 1  48 THR C    C 119.554  -3.537  98.156 1.00 . A A .  48 THR C    1 1 
        8 19703 1 1  48 THR CA   C 120.775  -2.873  97.528 1.00 . A A .  48 THR CA   1 1 
        8 19704 1 1  48 THR CB   C 121.637  -3.935  96.842 1.00 . A A .  48 THR CB   1 1 
        8 19705 1 1  48 THR CG2  C 122.431  -3.293  95.704 1.00 . A A .  48 THR CG2  1 1 
        8 19706 1 1  48 THR H    H 122.379  -2.582  98.881 1.00 . A A .  48 THR H    1 1 
        8 19707 1 1  48 THR HA   H 120.444  -2.161  96.786 1.00 . A A .  48 THR HA   1 1 
        8 19708 1 1  48 THR HB   H 121.003  -4.709  96.440 1.00 . A A .  48 THR HB   1 1 
        8 19709 1 1  48 THR HG1  H 122.034  -4.702  98.584 1.00 . A A .  48 THR HG1  1 1 
        8 19710 1 1  48 THR HG21 H 121.767  -2.705  95.087 1.00 . A A .  48 THR HG21 1 1 
        8 19711 1 1  48 THR HG22 H 122.890  -4.065  95.105 1.00 . A A .  48 THR HG22 1 1 
        8 19712 1 1  48 THR HG23 H 123.199  -2.654  96.116 1.00 . A A .  48 THR HG23 1 1 
        8 19713 1 1  48 THR N    N 121.556  -2.173  98.540 1.00 . A A .  48 THR N    1 1 
        8 19714 1 1  48 THR O    O 119.609  -4.015  99.289 1.00 . A A .  48 THR O    1 1 
        8 19715 1 1  48 THR OG1  O 122.533  -4.498  97.789 1.00 . A A .  48 THR OG1  1 1 
        8 19716 1 1  49 ASP C    C 117.426  -5.494  98.519 1.00 . A A .  49 ASP C    1 1 
        8 19717 1 1  49 ASP CA   C 117.203  -4.103  97.934 1.00 . A A .  49 ASP CA   1 1 
        8 19718 1 1  49 ASP CB   C 116.159  -4.178  96.818 1.00 . A A .  49 ASP CB   1 1 
        8 19719 1 1  49 ASP CG   C 115.740  -2.773  96.401 1.00 . A A .  49 ASP CG   1 1 
        8 19720 1 1  49 ASP H    H 118.481  -3.211  96.498 1.00 . A A .  49 ASP H    1 1 
        8 19721 1 1  49 ASP HA   H 116.835  -3.451  98.712 1.00 . A A .  49 ASP HA   1 1 
        8 19722 1 1  49 ASP HB2  H 116.581  -4.694  95.969 1.00 . A A .  49 ASP HB2  1 1 
        8 19723 1 1  49 ASP HB3  H 115.295  -4.718  97.172 1.00 . A A .  49 ASP HB3  1 1 
        8 19724 1 1  49 ASP N    N 118.452  -3.561  97.413 1.00 . A A .  49 ASP N    1 1 
        8 19725 1 1  49 ASP O    O 116.899  -5.822  99.580 1.00 . A A .  49 ASP O    1 1 
        8 19726 1 1  49 ASP OD1  O 116.061  -1.841  97.120 1.00 . A A .  49 ASP OD1  1 1 
        8 19727 1 1  49 ASP OD2  O 115.104  -2.649  95.366 1.00 . A A .  49 ASP OD2  1 1 
        8 19728 1 1  50 ARG C    C 119.857  -8.126  97.951 1.00 . A A .  50 ARG C    1 1 
        8 19729 1 1  50 ARG CA   C 118.422  -7.688  98.232 1.00 . A A .  50 ARG CA   1 1 
        8 19730 1 1  50 ARG CB   C 117.455  -8.611  97.491 1.00 . A A .  50 ARG CB   1 1 
        8 19731 1 1  50 ARG CD   C 116.345 -10.846  97.650 1.00 . A A .  50 ARG CD   1 1 
        8 19732 1 1  50 ARG CG   C 117.572 -10.029  98.058 1.00 . A A .  50 ARG CG   1 1 
        8 19733 1 1  50 ARG CZ   C 116.993 -13.165  97.332 1.00 . A A .  50 ARG CZ   1 1 
        8 19734 1 1  50 ARG H    H 118.653  -5.971  97.009 1.00 . A A .  50 ARG H    1 1 
        8 19735 1 1  50 ARG HA   H 118.235  -7.767  99.292 1.00 . A A .  50 ARG HA   1 1 
        8 19736 1 1  50 ARG HB2  H 116.444  -8.253  97.622 1.00 . A A .  50 ARG HB2  1 1 
        8 19737 1 1  50 ARG HB3  H 117.701  -8.624  96.440 1.00 . A A .  50 ARG HB3  1 1 
        8 19738 1 1  50 ARG HD2  H 115.462 -10.408  98.088 1.00 . A A .  50 ARG HD2  1 1 
        8 19739 1 1  50 ARG HD3  H 116.252 -10.837  96.574 1.00 . A A .  50 ARG HD3  1 1 
        8 19740 1 1  50 ARG HE   H 116.188 -12.455  99.021 1.00 . A A .  50 ARG HE   1 1 
        8 19741 1 1  50 ARG HG2  H 118.464 -10.498  97.670 1.00 . A A .  50 ARG HG2  1 1 
        8 19742 1 1  50 ARG HG3  H 117.629  -9.982  99.135 1.00 . A A .  50 ARG HG3  1 1 
        8 19743 1 1  50 ARG HH11 H 117.296 -11.930  95.786 1.00 . A A .  50 ARG HH11 1 1 
        8 19744 1 1  50 ARG HH12 H 117.770 -13.577  95.533 1.00 . A A .  50 ARG HH12 1 1 
        8 19745 1 1  50 ARG HH21 H 116.805 -14.616  98.698 1.00 . A A .  50 ARG HH21 1 1 
        8 19746 1 1  50 ARG HH22 H 117.491 -15.099  97.183 1.00 . A A .  50 ARG HH22 1 1 
        8 19747 1 1  50 ARG N    N 118.211  -6.306  97.818 1.00 . A A .  50 ARG N    1 1 
        8 19748 1 1  50 ARG NE   N 116.480 -12.222  98.115 1.00 . A A .  50 ARG NE   1 1 
        8 19749 1 1  50 ARG NH1  N 117.383 -12.868  96.123 1.00 . A A .  50 ARG NH1  1 1 
        8 19750 1 1  50 ARG NH2  N 117.105 -14.389  97.772 1.00 . A A .  50 ARG NH2  1 1 
        8 19751 1 1  50 ARG O    O 120.375  -7.929  96.853 1.00 . A A .  50 ARG O    1 1 
        8 19752 1 1  51 VAL C    C 121.947 -10.599  99.534 1.00 . A A .  51 VAL C    1 1 
        8 19753 1 1  51 VAL CA   C 121.829  -9.272  98.793 1.00 . A A .  51 VAL CA   1 1 
        8 19754 1 1  51 VAL CB   C 122.863  -8.285  99.339 1.00 . A A .  51 VAL CB   1 1 
        8 19755 1 1  51 VAL CG1  C 124.264  -8.720  98.902 1.00 . A A .  51 VAL CG1  1 1 
        8 19756 1 1  51 VAL CG2  C 122.571  -6.886  98.794 1.00 . A A .  51 VAL CG2  1 1 
        8 19757 1 1  51 VAL H    H 120.033  -8.818  99.819 1.00 . A A .  51 VAL H    1 1 
        8 19758 1 1  51 VAL HA   H 122.020  -9.437  97.743 1.00 . A A .  51 VAL HA   1 1 
        8 19759 1 1  51 VAL HB   H 122.812  -8.272 100.418 1.00 . A A .  51 VAL HB   1 1 
        8 19760 1 1  51 VAL HG11 H 124.482  -9.697  99.308 1.00 . A A .  51 VAL HG11 1 1 
        8 19761 1 1  51 VAL HG12 H 124.991  -8.008  99.265 1.00 . A A .  51 VAL HG12 1 1 
        8 19762 1 1  51 VAL HG13 H 124.308  -8.761  97.823 1.00 . A A .  51 VAL HG13 1 1 
        8 19763 1 1  51 VAL HG21 H 121.675  -6.498  99.256 1.00 . A A .  51 VAL HG21 1 1 
        8 19764 1 1  51 VAL HG22 H 122.429  -6.938  97.724 1.00 . A A .  51 VAL HG22 1 1 
        8 19765 1 1  51 VAL HG23 H 123.402  -6.232  99.015 1.00 . A A .  51 VAL HG23 1 1 
        8 19766 1 1  51 VAL N    N 120.485  -8.731  98.953 1.00 . A A .  51 VAL N    1 1 
        8 19767 1 1  51 VAL O    O 121.552 -10.706 100.694 1.00 . A A .  51 VAL O    1 1 
        8 19768 1 1  52 LYS C    C 123.950 -13.561  99.176 1.00 . A A .  52 LYS C    1 1 
        8 19769 1 1  52 LYS CA   C 122.589 -12.935  99.459 1.00 . A A .  52 LYS CA   1 1 
        8 19770 1 1  52 LYS CB   C 121.489 -13.843  98.908 1.00 . A A .  52 LYS CB   1 1 
        8 19771 1 1  52 LYS CD   C 120.305 -14.546  96.824 1.00 . A A .  52 LYS CD   1 1 
        8 19772 1 1  52 LYS CE   C 120.241 -14.344  95.309 1.00 . A A .  52 LYS CE   1 1 
        8 19773 1 1  52 LYS CG   C 121.551 -13.855  97.379 1.00 . A A .  52 LYS CG   1 1 
        8 19774 1 1  52 LYS H    H 122.804 -11.465  97.944 1.00 . A A .  52 LYS H    1 1 
        8 19775 1 1  52 LYS HA   H 122.460 -12.846 100.526 1.00 . A A .  52 LYS HA   1 1 
        8 19776 1 1  52 LYS HB2  H 121.631 -14.847  99.283 1.00 . A A .  52 LYS HB2  1 1 
        8 19777 1 1  52 LYS HB3  H 120.525 -13.475  99.224 1.00 . A A .  52 LYS HB3  1 1 
        8 19778 1 1  52 LYS HD2  H 120.350 -15.603  97.046 1.00 . A A .  52 LYS HD2  1 1 
        8 19779 1 1  52 LYS HD3  H 119.424 -14.120  97.279 1.00 . A A .  52 LYS HD3  1 1 
        8 19780 1 1  52 LYS HE2  H 121.243 -14.315  94.907 1.00 . A A .  52 LYS HE2  1 1 
        8 19781 1 1  52 LYS HE3  H 119.695 -15.160  94.859 1.00 . A A .  52 LYS HE3  1 1 
        8 19782 1 1  52 LYS HG2  H 121.595 -12.840  97.014 1.00 . A A .  52 LYS HG2  1 1 
        8 19783 1 1  52 LYS HG3  H 122.431 -14.392  97.059 1.00 . A A .  52 LYS HG3  1 1 
        8 19784 1 1  52 LYS HZ1  H 118.658 -13.252  94.510 1.00 . A A .  52 LYS HZ1  1 1 
        8 19785 1 1  52 LYS HZ2  H 120.161 -12.467  94.410 1.00 . A A .  52 LYS HZ2  1 1 
        8 19786 1 1  52 LYS HZ3  H 119.345 -12.558  95.896 1.00 . A A .  52 LYS HZ3  1 1 
        8 19787 1 1  52 LYS N    N 122.482 -11.610  98.859 1.00 . A A .  52 LYS N    1 1 
        8 19788 1 1  52 LYS NZ   N 119.549 -13.058  95.008 1.00 . A A .  52 LYS NZ   1 1 
        8 19789 1 1  52 LYS O    O 124.573 -13.287  98.151 1.00 . A A .  52 LYS O    1 1 
        8 19790 1 1  53 VAL C    C 125.368 -16.543  99.412 1.00 . A A .  53 VAL C    1 1 
        8 19791 1 1  53 VAL CA   C 125.648 -15.132  99.918 1.00 . A A .  53 VAL CA   1 1 
        8 19792 1 1  53 VAL CB   C 126.402 -15.203 101.246 1.00 . A A .  53 VAL CB   1 1 
        8 19793 1 1  53 VAL CG1  C 127.747 -15.902 101.035 1.00 . A A .  53 VAL CG1  1 1 
        8 19794 1 1  53 VAL CG2  C 126.642 -13.785 101.771 1.00 . A A .  53 VAL CG2  1 1 
        8 19795 1 1  53 VAL H    H 123.865 -14.562 100.905 1.00 . A A .  53 VAL H    1 1 
        8 19796 1 1  53 VAL HA   H 126.257 -14.612  99.195 1.00 . A A .  53 VAL HA   1 1 
        8 19797 1 1  53 VAL HB   H 125.815 -15.760 101.963 1.00 . A A .  53 VAL HB   1 1 
        8 19798 1 1  53 VAL HG11 H 128.237 -15.483 100.169 1.00 . A A .  53 VAL HG11 1 1 
        8 19799 1 1  53 VAL HG12 H 127.583 -16.958 100.882 1.00 . A A .  53 VAL HG12 1 1 
        8 19800 1 1  53 VAL HG13 H 128.369 -15.757 101.906 1.00 . A A .  53 VAL HG13 1 1 
        8 19801 1 1  53 VAL HG21 H 127.586 -13.418 101.398 1.00 . A A .  53 VAL HG21 1 1 
        8 19802 1 1  53 VAL HG22 H 126.663 -13.800 102.851 1.00 . A A .  53 VAL HG22 1 1 
        8 19803 1 1  53 VAL HG23 H 125.845 -13.138 101.436 1.00 . A A .  53 VAL HG23 1 1 
        8 19804 1 1  53 VAL N    N 124.395 -14.411 100.094 1.00 . A A .  53 VAL N    1 1 
        8 19805 1 1  53 VAL O    O 124.425 -17.194  99.862 1.00 . A A .  53 VAL O    1 1 
        8 19806 1 1  54 TYR C    C 127.181 -19.222  98.057 1.00 . A A .  54 TYR C    1 1 
        8 19807 1 1  54 TYR CA   C 125.960 -18.325  97.882 1.00 . A A .  54 TYR CA   1 1 
        8 19808 1 1  54 TYR CB   C 125.641 -18.184  96.394 1.00 . A A .  54 TYR CB   1 1 
        8 19809 1 1  54 TYR CD1  C 123.692 -19.777  96.464 1.00 . A A .  54 TYR CD1  1 1 
        8 19810 1 1  54 TYR CD2  C 125.512 -20.229  94.926 1.00 . A A .  54 TYR CD2  1 1 
        8 19811 1 1  54 TYR CE1  C 123.032 -20.931  96.022 1.00 . A A .  54 TYR CE1  1 1 
        8 19812 1 1  54 TYR CE2  C 124.853 -21.382  94.484 1.00 . A A .  54 TYR CE2  1 1 
        8 19813 1 1  54 TYR CG   C 124.931 -19.427  95.915 1.00 . A A .  54 TYR CG   1 1 
        8 19814 1 1  54 TYR CZ   C 123.613 -21.734  95.032 1.00 . A A .  54 TYR CZ   1 1 
        8 19815 1 1  54 TYR H    H 126.934 -16.463  98.166 1.00 . A A .  54 TYR H    1 1 
        8 19816 1 1  54 TYR HA   H 125.116 -18.788  98.372 1.00 . A A .  54 TYR HA   1 1 
        8 19817 1 1  54 TYR HB2  H 125.007 -17.323  96.241 1.00 . A A .  54 TYR HB2  1 1 
        8 19818 1 1  54 TYR HB3  H 126.560 -18.059  95.839 1.00 . A A .  54 TYR HB3  1 1 
        8 19819 1 1  54 TYR HD1  H 123.245 -19.159  97.226 1.00 . A A .  54 TYR HD1  1 1 
        8 19820 1 1  54 TYR HD2  H 126.468 -19.957  94.503 1.00 . A A .  54 TYR HD2  1 1 
        8 19821 1 1  54 TYR HE1  H 122.077 -21.202  96.445 1.00 . A A .  54 TYR HE1  1 1 
        8 19822 1 1  54 TYR HE2  H 125.301 -22.001  93.721 1.00 . A A .  54 TYR HE2  1 1 
        8 19823 1 1  54 TYR HH   H 123.560 -23.348  94.015 1.00 . A A .  54 TYR HH   1 1 
        8 19824 1 1  54 TYR N    N 126.181 -17.011  98.472 1.00 . A A .  54 TYR N    1 1 
        8 19825 1 1  54 TYR O    O 128.286 -18.874  97.639 1.00 . A A .  54 TYR O    1 1 
        8 19826 1 1  54 TYR OH   O 122.964 -22.870  94.597 1.00 . A A .  54 TYR OH   1 1 
        8 19827 1 1  55 ARG C    C 127.939 -22.478  97.876 1.00 . A A .  55 ARG C    1 1 
        8 19828 1 1  55 ARG CA   C 128.045 -21.338  98.884 1.00 . A A .  55 ARG CA   1 1 
        8 19829 1 1  55 ARG CB   C 127.972 -21.899 100.305 1.00 . A A .  55 ARG CB   1 1 
        8 19830 1 1  55 ARG CD   C 129.155 -23.280 102.017 1.00 . A A .  55 ARG CD   1 1 
        8 19831 1 1  55 ARG CG   C 129.199 -22.771 100.576 1.00 . A A .  55 ARG CG   1 1 
        8 19832 1 1  55 ARG CZ   C 127.681 -24.646 103.383 1.00 . A A .  55 ARG CZ   1 1 
        8 19833 1 1  55 ARG H    H 126.062 -20.601  98.976 1.00 . A A .  55 ARG H    1 1 
        8 19834 1 1  55 ARG HA   H 128.992 -20.837  98.751 1.00 . A A .  55 ARG HA   1 1 
        8 19835 1 1  55 ARG HB2  H 127.946 -21.083 101.013 1.00 . A A .  55 ARG HB2  1 1 
        8 19836 1 1  55 ARG HB3  H 127.078 -22.496 100.410 1.00 . A A .  55 ARG HB3  1 1 
        8 19837 1 1  55 ARG HD2  H 130.096 -23.747 102.261 1.00 . A A .  55 ARG HD2  1 1 
        8 19838 1 1  55 ARG HD3  H 128.988 -22.446 102.685 1.00 . A A .  55 ARG HD3  1 1 
        8 19839 1 1  55 ARG HE   H 127.644 -24.624 101.381 1.00 . A A .  55 ARG HE   1 1 
        8 19840 1 1  55 ARG HG2  H 129.201 -23.612  99.897 1.00 . A A .  55 ARG HG2  1 1 
        8 19841 1 1  55 ARG HG3  H 130.095 -22.187 100.430 1.00 . A A .  55 ARG HG3  1 1 
        8 19842 1 1  55 ARG HH11 H 128.992 -23.491 104.361 1.00 . A A .  55 ARG HH11 1 1 
        8 19843 1 1  55 ARG HH12 H 127.955 -24.456 105.357 1.00 . A A .  55 ARG HH12 1 1 
        8 19844 1 1  55 ARG HH21 H 126.279 -25.892 102.681 1.00 . A A .  55 ARG HH21 1 1 
        8 19845 1 1  55 ARG HH22 H 126.419 -25.816 104.406 1.00 . A A .  55 ARG HH22 1 1 
        8 19846 1 1  55 ARG N    N 126.967 -20.381  98.669 1.00 . A A .  55 ARG N    1 1 
        8 19847 1 1  55 ARG NE   N 128.080 -24.253 102.176 1.00 . A A .  55 ARG NE   1 1 
        8 19848 1 1  55 ARG NH1  N 128.254 -24.160 104.450 1.00 . A A .  55 ARG NH1  1 1 
        8 19849 1 1  55 ARG NH2  N 126.718 -25.520 103.499 1.00 . A A .  55 ARG NH2  1 1 
        8 19850 1 1  55 ARG O    O 126.841 -22.931  97.553 1.00 . A A .  55 ARG O    1 1 
        8 19851 1 1  56 PHE C    C 129.490 -25.331  97.023 1.00 . A A .  56 PHE C    1 1 
        8 19852 1 1  56 PHE CA   C 129.091 -24.005  96.386 1.00 . A A .  56 PHE CA   1 1 
        8 19853 1 1  56 PHE CB   C 130.065 -23.663  95.258 1.00 . A A .  56 PHE CB   1 1 
        8 19854 1 1  56 PHE CD1  C 129.118 -21.643  94.088 1.00 . A A .  56 PHE CD1  1 1 
        8 19855 1 1  56 PHE CD2  C 128.789 -23.828  93.090 1.00 . A A .  56 PHE CD2  1 1 
        8 19856 1 1  56 PHE CE1  C 128.413 -21.054  93.031 1.00 . A A .  56 PHE CE1  1 1 
        8 19857 1 1  56 PHE CE2  C 128.085 -23.239  92.033 1.00 . A A .  56 PHE CE2  1 1 
        8 19858 1 1  56 PHE CG   C 129.305 -23.029  94.117 1.00 . A A .  56 PHE CG   1 1 
        8 19859 1 1  56 PHE CZ   C 127.896 -21.853  92.004 1.00 . A A .  56 PHE CZ   1 1 
        8 19860 1 1  56 PHE H    H 129.930 -22.542  97.672 1.00 . A A .  56 PHE H    1 1 
        8 19861 1 1  56 PHE HA   H 128.100 -24.102  95.970 1.00 . A A .  56 PHE HA   1 1 
        8 19862 1 1  56 PHE HB2  H 130.811 -22.974  95.622 1.00 . A A .  56 PHE HB2  1 1 
        8 19863 1 1  56 PHE HB3  H 130.545 -24.566  94.911 1.00 . A A .  56 PHE HB3  1 1 
        8 19864 1 1  56 PHE HD1  H 129.516 -21.027  94.881 1.00 . A A .  56 PHE HD1  1 1 
        8 19865 1 1  56 PHE HD2  H 128.935 -24.898  93.112 1.00 . A A .  56 PHE HD2  1 1 
        8 19866 1 1  56 PHE HE1  H 128.267 -19.984  93.009 1.00 . A A .  56 PHE HE1  1 1 
        8 19867 1 1  56 PHE HE2  H 127.687 -23.856  91.240 1.00 . A A .  56 PHE HE2  1 1 
        8 19868 1 1  56 PHE HZ   H 127.353 -21.399  91.188 1.00 . A A .  56 PHE HZ   1 1 
        8 19869 1 1  56 PHE N    N 129.082 -22.934  97.376 1.00 . A A .  56 PHE N    1 1 
        8 19870 1 1  56 PHE O    O 130.411 -25.389  97.839 1.00 . A A .  56 PHE O    1 1 
        8 19871 1 1  57 ASP C    C 130.007 -28.471  96.171 1.00 . A A .  57 ASP C    1 1 
        8 19872 1 1  57 ASP CA   C 129.104 -27.727  97.147 1.00 . A A .  57 ASP CA   1 1 
        8 19873 1 1  57 ASP CB   C 127.814 -28.522  97.355 1.00 . A A .  57 ASP CB   1 1 
        8 19874 1 1  57 ASP CG   C 126.855 -27.739  98.245 1.00 . A A .  57 ASP CG   1 1 
        8 19875 1 1  57 ASP H    H 128.054 -26.283  96.005 1.00 . A A .  57 ASP H    1 1 
        8 19876 1 1  57 ASP HA   H 129.613 -27.632  98.094 1.00 . A A .  57 ASP HA   1 1 
        8 19877 1 1  57 ASP HB2  H 127.348 -28.705  96.398 1.00 . A A .  57 ASP HB2  1 1 
        8 19878 1 1  57 ASP HB3  H 128.047 -29.466  97.826 1.00 . A A .  57 ASP HB3  1 1 
        8 19879 1 1  57 ASP N    N 128.792 -26.395  96.641 1.00 . A A .  57 ASP N    1 1 
        8 19880 1 1  57 ASP O    O 129.971 -28.228  94.964 1.00 . A A .  57 ASP O    1 1 
        8 19881 1 1  57 ASP OD1  O 127.330 -27.039  99.124 1.00 . A A .  57 ASP OD1  1 1 
        8 19882 1 1  57 ASP OD2  O 125.657 -27.848  98.033 1.00 . A A .  57 ASP OD2  1 1 
        8 19883 1 1  58 PRO C    C 131.082 -30.854  94.677 1.00 . A A .  58 PRO C    1 1 
        8 19884 1 1  58 PRO CA   C 131.770 -30.149  95.843 1.00 . A A .  58 PRO CA   1 1 
        8 19885 1 1  58 PRO CB   C 132.353 -31.161  96.830 1.00 . A A .  58 PRO CB   1 1 
        8 19886 1 1  58 PRO CD   C 130.881 -29.720  98.120 1.00 . A A .  58 PRO CD   1 1 
        8 19887 1 1  58 PRO CG   C 131.433 -31.144  98.006 1.00 . A A .  58 PRO CG   1 1 
        8 19888 1 1  58 PRO HA   H 132.555 -29.508  95.480 1.00 . A A .  58 PRO HA   1 1 
        8 19889 1 1  58 PRO HB2  H 132.376 -32.146  96.384 1.00 . A A .  58 PRO HB2  1 1 
        8 19890 1 1  58 PRO HB3  H 133.343 -30.862  97.132 1.00 . A A .  58 PRO HB3  1 1 
        8 19891 1 1  58 PRO HD2  H 129.925 -29.725  98.626 1.00 . A A .  58 PRO HD2  1 1 
        8 19892 1 1  58 PRO HD3  H 131.580 -29.082  98.637 1.00 . A A .  58 PRO HD3  1 1 
        8 19893 1 1  58 PRO HG2  H 130.625 -31.846  97.852 1.00 . A A .  58 PRO HG2  1 1 
        8 19894 1 1  58 PRO HG3  H 131.976 -31.393  98.905 1.00 . A A .  58 PRO HG3  1 1 
        8 19895 1 1  58 PRO N    N 130.808 -29.370  96.673 1.00 . A A .  58 PRO N    1 1 
        8 19896 1 1  58 PRO O    O 131.726 -31.223  93.695 1.00 . A A .  58 PRO O    1 1 
        8 19897 1 1  59 GLU C    C 128.440 -30.683  92.764 1.00 . A A .  59 GLU C    1 1 
        8 19898 1 1  59 GLU CA   C 129.006 -31.703  93.746 1.00 . A A .  59 GLU CA   1 1 
        8 19899 1 1  59 GLU CB   C 127.862 -32.507  94.367 1.00 . A A .  59 GLU CB   1 1 
        8 19900 1 1  59 GLU CD   C 127.308 -34.417  95.886 1.00 . A A .  59 GLU CD   1 1 
        8 19901 1 1  59 GLU CG   C 128.433 -33.554  95.324 1.00 . A A .  59 GLU CG   1 1 
        8 19902 1 1  59 GLU H    H 129.310 -30.716  95.597 1.00 . A A .  59 GLU H    1 1 
        8 19903 1 1  59 GLU HA   H 129.657 -32.379  93.214 1.00 . A A .  59 GLU HA   1 1 
        8 19904 1 1  59 GLU HB2  H 127.207 -31.841  94.910 1.00 . A A .  59 GLU HB2  1 1 
        8 19905 1 1  59 GLU HB3  H 127.305 -33.003  93.586 1.00 . A A .  59 GLU HB3  1 1 
        8 19906 1 1  59 GLU HG2  H 129.135 -34.180  94.793 1.00 . A A .  59 GLU HG2  1 1 
        8 19907 1 1  59 GLU HG3  H 128.941 -33.057  96.138 1.00 . A A .  59 GLU HG3  1 1 
        8 19908 1 1  59 GLU N    N 129.771 -31.036  94.794 1.00 . A A .  59 GLU N    1 1 
        8 19909 1 1  59 GLU O    O 127.792 -31.046  91.782 1.00 . A A .  59 GLU O    1 1 
        8 19910 1 1  59 GLU OE1  O 126.158 -34.083  95.653 1.00 . A A .  59 GLU OE1  1 1 
        8 19911 1 1  59 GLU OE2  O 127.613 -35.402  96.540 1.00 . A A .  59 GLU OE2  1 1 
        8 19912 1 1  60 GLY C    C 126.961 -27.687  92.719 1.00 . A A .  60 GLY C    1 1 
        8 19913 1 1  60 GLY CA   C 128.218 -28.342  92.156 1.00 . A A .  60 GLY CA   1 1 
        8 19914 1 1  60 GLY H    H 129.199 -29.174  93.839 1.00 . A A .  60 GLY H    1 1 
        8 19915 1 1  60 GLY HA2  H 128.993 -27.597  92.053 1.00 . A A .  60 GLY HA2  1 1 
        8 19916 1 1  60 GLY HA3  H 127.993 -28.759  91.185 1.00 . A A .  60 GLY HA3  1 1 
        8 19917 1 1  60 GLY N    N 128.690 -29.406  93.035 1.00 . A A .  60 GLY N    1 1 
        8 19918 1 1  60 GLY O    O 126.565 -26.606  92.284 1.00 . A A .  60 GLY O    1 1 
        8 19919 1 1  61 HIS C    C 125.470 -26.674  95.256 1.00 . A A .  61 HIS C    1 1 
        8 19920 1 1  61 HIS CA   C 125.129 -27.820  94.308 1.00 . A A .  61 HIS CA   1 1 
        8 19921 1 1  61 HIS CB   C 124.411 -28.927  95.083 1.00 . A A .  61 HIS CB   1 1 
        8 19922 1 1  61 HIS CD2  C 122.334 -29.943  93.833 1.00 . A A .  61 HIS CD2  1 1 
        8 19923 1 1  61 HIS CE1  C 123.387 -31.357  92.571 1.00 . A A .  61 HIS CE1  1 1 
        8 19924 1 1  61 HIS CG   C 123.671 -29.814  94.120 1.00 . A A .  61 HIS CG   1 1 
        8 19925 1 1  61 HIS H    H 126.699 -29.208  93.994 1.00 . A A .  61 HIS H    1 1 
        8 19926 1 1  61 HIS HA   H 124.472 -27.452  93.535 1.00 . A A .  61 HIS HA   1 1 
        8 19927 1 1  61 HIS HB2  H 125.136 -29.512  95.629 1.00 . A A .  61 HIS HB2  1 1 
        8 19928 1 1  61 HIS HB3  H 123.710 -28.485  95.775 1.00 . A A .  61 HIS HB3  1 1 
        8 19929 1 1  61 HIS HD2  H 121.541 -29.374  94.295 1.00 . A A .  61 HIS HD2  1 1 
        8 19930 1 1  61 HIS HE1  H 123.603 -32.125  91.844 1.00 . A A .  61 HIS HE1  1 1 
        8 19931 1 1  61 HIS HE2  H 121.313 -31.218  92.460 1.00 . A A .  61 HIS HE2  1 1 
        8 19932 1 1  61 HIS N    N 126.339 -28.349  93.689 1.00 . A A .  61 HIS N    1 1 
        8 19933 1 1  61 HIS ND1  N 124.322 -30.725  93.304 1.00 . A A .  61 HIS ND1  1 1 
        8 19934 1 1  61 HIS NE2  N 122.158 -30.918  92.855 1.00 . A A .  61 HIS NE2  1 1 
        8 19935 1 1  61 HIS O    O 126.512 -26.684  95.910 1.00 . A A .  61 HIS O    1 1 
        8 19936 1 1  62 GLY C    C 123.541 -24.225  97.002 1.00 . A A .  62 GLY C    1 1 
        8 19937 1 1  62 GLY CA   C 124.796 -24.537  96.194 1.00 . A A .  62 GLY CA   1 1 
        8 19938 1 1  62 GLY H    H 123.769 -25.732  94.776 1.00 . A A .  62 GLY H    1 1 
        8 19939 1 1  62 GLY HA2  H 125.610 -24.752  96.871 1.00 . A A .  62 GLY HA2  1 1 
        8 19940 1 1  62 GLY HA3  H 125.050 -23.677  95.592 1.00 . A A .  62 GLY HA3  1 1 
        8 19941 1 1  62 GLY N    N 124.582 -25.686  95.322 1.00 . A A .  62 GLY N    1 1 
        8 19942 1 1  62 GLY O    O 122.429 -24.568  96.598 1.00 . A A .  62 GLY O    1 1 
        8 19943 1 1  63 THR C    C 122.712 -21.784  99.483 1.00 . A A .  63 THR C    1 1 
        8 19944 1 1  63 THR CA   C 122.603 -23.230  99.010 1.00 . A A .  63 THR CA   1 1 
        8 19945 1 1  63 THR CB   C 122.573 -24.165 100.222 1.00 . A A .  63 THR CB   1 1 
        8 19946 1 1  63 THR CG2  C 122.948 -25.582  99.785 1.00 . A A .  63 THR CG2  1 1 
        8 19947 1 1  63 THR H    H 124.635 -23.315  98.410 1.00 . A A .  63 THR H    1 1 
        8 19948 1 1  63 THR HA   H 121.685 -23.349  98.455 1.00 . A A .  63 THR HA   1 1 
        8 19949 1 1  63 THR HB   H 121.580 -24.175 100.645 1.00 . A A .  63 THR HB   1 1 
        8 19950 1 1  63 THR HG1  H 123.058 -23.708 102.048 1.00 . A A .  63 THR HG1  1 1 
        8 19951 1 1  63 THR HG21 H 124.010 -25.630  99.594 1.00 . A A .  63 THR HG21 1 1 
        8 19952 1 1  63 THR HG22 H 122.409 -25.836  98.885 1.00 . A A .  63 THR HG22 1 1 
        8 19953 1 1  63 THR HG23 H 122.692 -26.280 100.568 1.00 . A A .  63 THR HG23 1 1 
        8 19954 1 1  63 THR N    N 123.727 -23.572  98.145 1.00 . A A .  63 THR N    1 1 
        8 19955 1 1  63 THR O    O 123.797 -21.203  99.491 1.00 . A A .  63 THR O    1 1 
        8 19956 1 1  63 THR OG1  O 123.499 -23.706 101.196 1.00 . A A .  63 THR OG1  1 1 
        8 19957 1 1  64 VAL C    C 121.706 -19.847 101.914 1.00 . A A .  64 VAL C    1 1 
        8 19958 1 1  64 VAL CA   C 121.571 -19.845 100.395 1.00 . A A .  64 VAL CA   1 1 
        8 19959 1 1  64 VAL CB   C 120.271 -19.143  99.998 1.00 . A A .  64 VAL CB   1 1 
        8 19960 1 1  64 VAL CG1  C 120.389 -17.647 100.289 1.00 . A A .  64 VAL CG1  1 1 
        8 19961 1 1  64 VAL CG2  C 120.014 -19.353  98.505 1.00 . A A .  64 VAL CG2  1 1 
        8 19962 1 1  64 VAL H    H 120.740 -21.707  99.817 1.00 . A A .  64 VAL H    1 1 
        8 19963 1 1  64 VAL HA   H 122.401 -19.303  99.970 1.00 . A A .  64 VAL HA   1 1 
        8 19964 1 1  64 VAL HB   H 119.451 -19.558 100.568 1.00 . A A .  64 VAL HB   1 1 
        8 19965 1 1  64 VAL HG11 H 119.408 -17.195 100.257 1.00 . A A .  64 VAL HG11 1 1 
        8 19966 1 1  64 VAL HG12 H 121.023 -17.184  99.547 1.00 . A A .  64 VAL HG12 1 1 
        8 19967 1 1  64 VAL HG13 H 120.819 -17.503 101.270 1.00 . A A .  64 VAL HG13 1 1 
        8 19968 1 1  64 VAL HG21 H 119.997 -20.411  98.287 1.00 . A A .  64 VAL HG21 1 1 
        8 19969 1 1  64 VAL HG22 H 120.802 -18.882  97.935 1.00 . A A .  64 VAL HG22 1 1 
        8 19970 1 1  64 VAL HG23 H 119.064 -18.914  98.237 1.00 . A A .  64 VAL HG23 1 1 
        8 19971 1 1  64 VAL N    N 121.581 -21.208  99.876 1.00 . A A .  64 VAL N    1 1 
        8 19972 1 1  64 VAL O    O 120.790 -20.255 102.628 1.00 . A A .  64 VAL O    1 1 
        8 19973 1 1  65 VAL C    C 123.022 -17.954 104.380 1.00 . A A .  65 VAL C    1 1 
        8 19974 1 1  65 VAL CA   C 123.113 -19.375 103.834 1.00 . A A .  65 VAL CA   1 1 
        8 19975 1 1  65 VAL CB   C 124.503 -19.945 104.119 1.00 . A A .  65 VAL CB   1 1 
        8 19976 1 1  65 VAL CG1  C 124.600 -20.348 105.591 1.00 . A A .  65 VAL CG1  1 1 
        8 19977 1 1  65 VAL CG2  C 124.740 -21.175 103.240 1.00 . A A .  65 VAL CG2  1 1 
        8 19978 1 1  65 VAL H    H 123.535 -19.047 101.784 1.00 . A A .  65 VAL H    1 1 
        8 19979 1 1  65 VAL HA   H 122.376 -19.989 104.330 1.00 . A A .  65 VAL HA   1 1 
        8 19980 1 1  65 VAL HB   H 125.251 -19.196 103.900 1.00 . A A .  65 VAL HB   1 1 
        8 19981 1 1  65 VAL HG11 H 123.756 -20.969 105.851 1.00 . A A .  65 VAL HG11 1 1 
        8 19982 1 1  65 VAL HG12 H 124.599 -19.461 106.207 1.00 . A A .  65 VAL HG12 1 1 
        8 19983 1 1  65 VAL HG13 H 125.515 -20.898 105.755 1.00 . A A .  65 VAL HG13 1 1 
        8 19984 1 1  65 VAL HG21 H 125.694 -21.615 103.484 1.00 . A A .  65 VAL HG21 1 1 
        8 19985 1 1  65 VAL HG22 H 124.732 -20.881 102.200 1.00 . A A .  65 VAL HG22 1 1 
        8 19986 1 1  65 VAL HG23 H 123.955 -21.898 103.414 1.00 . A A .  65 VAL HG23 1 1 
        8 19987 1 1  65 VAL N    N 122.853 -19.386 102.400 1.00 . A A .  65 VAL N    1 1 
        8 19988 1 1  65 VAL O    O 123.165 -17.728 105.582 1.00 . A A .  65 VAL O    1 1 
        8 19989 1 1  66 ALA C    C 121.848 -14.816 102.877 1.00 . A A .  66 ALA C    1 1 
        8 19990 1 1  66 ALA CA   C 122.680 -15.601 103.886 1.00 . A A .  66 ALA CA   1 1 
        8 19991 1 1  66 ALA CB   C 124.076 -14.982 103.990 1.00 . A A .  66 ALA CB   1 1 
        8 19992 1 1  66 ALA H    H 122.675 -17.240 102.543 1.00 . A A .  66 ALA H    1 1 
        8 19993 1 1  66 ALA HA   H 122.203 -15.546 104.852 1.00 . A A .  66 ALA HA   1 1 
        8 19994 1 1  66 ALA HB1  H 124.134 -14.372 104.879 1.00 . A A .  66 ALA HB1  1 1 
        8 19995 1 1  66 ALA HB2  H 124.264 -14.369 103.120 1.00 . A A .  66 ALA HB2  1 1 
        8 19996 1 1  66 ALA HB3  H 124.816 -15.768 104.043 1.00 . A A .  66 ALA HB3  1 1 
        8 19997 1 1  66 ALA N    N 122.783 -17.000 103.486 1.00 . A A .  66 ALA N    1 1 
        8 19998 1 1  66 ALA O    O 122.120 -14.843 101.677 1.00 . A A .  66 ALA O    1 1 
        8 19999 1 1  67 GLU C    C 119.250 -12.246 103.301 1.00 . A A .  67 GLU C    1 1 
        8 20000 1 1  67 GLU CA   C 119.959 -13.336 102.504 1.00 . A A .  67 GLU CA   1 1 
        8 20001 1 1  67 GLU CB   C 118.920 -14.250 101.850 1.00 . A A .  67 GLU CB   1 1 
        8 20002 1 1  67 GLU CD   C 116.943 -12.725 101.687 1.00 . A A .  67 GLU CD   1 1 
        8 20003 1 1  67 GLU CG   C 118.043 -13.431 100.902 1.00 . A A .  67 GLU CG   1 1 
        8 20004 1 1  67 GLU H    H 120.669 -14.123 104.339 1.00 . A A .  67 GLU H    1 1 
        8 20005 1 1  67 GLU HA   H 120.553 -12.875 101.730 1.00 . A A .  67 GLU HA   1 1 
        8 20006 1 1  67 GLU HB2  H 119.424 -15.029 101.295 1.00 . A A .  67 GLU HB2  1 1 
        8 20007 1 1  67 GLU HB3  H 118.302 -14.696 102.615 1.00 . A A .  67 GLU HB3  1 1 
        8 20008 1 1  67 GLU HG2  H 118.652 -12.695 100.398 1.00 . A A .  67 GLU HG2  1 1 
        8 20009 1 1  67 GLU HG3  H 117.595 -14.087 100.171 1.00 . A A .  67 GLU HG3  1 1 
        8 20010 1 1  67 GLU N    N 120.834 -14.115 103.373 1.00 . A A .  67 GLU N    1 1 
        8 20011 1 1  67 GLU O    O 118.810 -12.474 104.428 1.00 . A A .  67 GLU O    1 1 
        8 20012 1 1  67 GLU OE1  O 116.463 -13.304 102.649 1.00 . A A .  67 GLU OE1  1 1 
        8 20013 1 1  67 GLU OE2  O 116.595 -11.617 101.315 1.00 . A A .  67 GLU OE2  1 1 
        8 20014 1 1  68 ALA C    C 117.505  -9.259 102.396 1.00 . A A .  68 ALA C    1 1 
        8 20015 1 1  68 ALA CA   C 118.460  -9.951 103.365 1.00 . A A .  68 ALA CA   1 1 
        8 20016 1 1  68 ALA CB   C 119.485  -8.940 103.884 1.00 . A A .  68 ALA CB   1 1 
        8 20017 1 1  68 ALA H    H 119.529 -10.929 101.819 1.00 . A A .  68 ALA H    1 1 
        8 20018 1 1  68 ALA HA   H 117.894 -10.333 104.201 1.00 . A A .  68 ALA HA   1 1 
        8 20019 1 1  68 ALA HB1  H 118.980  -8.027 104.163 1.00 . A A .  68 ALA HB1  1 1 
        8 20020 1 1  68 ALA HB2  H 120.206  -8.730 103.108 1.00 . A A .  68 ALA HB2  1 1 
        8 20021 1 1  68 ALA HB3  H 119.990  -9.350 104.746 1.00 . A A .  68 ALA HB3  1 1 
        8 20022 1 1  68 ALA N    N 119.143 -11.060 102.709 1.00 . A A .  68 ALA N    1 1 
        8 20023 1 1  68 ALA O    O 117.831  -9.055 101.227 1.00 . A A .  68 ALA O    1 1 
        8 20024 1 1  69 ARG C    C 114.944  -6.895 102.595 1.00 . A A .  69 ARG C    1 1 
        8 20025 1 1  69 ARG CA   C 115.312  -8.272 102.053 1.00 . A A .  69 ARG CA   1 1 
        8 20026 1 1  69 ARG CB   C 114.060  -9.150 101.995 1.00 . A A .  69 ARG CB   1 1 
        8 20027 1 1  69 ARG CD   C 112.497 -10.430 103.465 1.00 . A A .  69 ARG CD   1 1 
        8 20028 1 1  69 ARG CG   C 113.414  -9.208 103.381 1.00 . A A .  69 ARG CG   1 1 
        8 20029 1 1  69 ARG CZ   C 113.968 -12.037 104.537 1.00 . A A .  69 ARG CZ   1 1 
        8 20030 1 1  69 ARG H    H 116.132  -9.064 103.840 1.00 . A A .  69 ARG H    1 1 
        8 20031 1 1  69 ARG HA   H 115.706  -8.162 101.053 1.00 . A A .  69 ARG HA   1 1 
        8 20032 1 1  69 ARG HB2  H 113.360  -8.730 101.288 1.00 . A A .  69 ARG HB2  1 1 
        8 20033 1 1  69 ARG HB3  H 114.333 -10.147 101.685 1.00 . A A .  69 ARG HB3  1 1 
        8 20034 1 1  69 ARG HD2  H 111.919 -10.382 104.376 1.00 . A A .  69 ARG HD2  1 1 
        8 20035 1 1  69 ARG HD3  H 111.826 -10.432 102.618 1.00 . A A .  69 ARG HD3  1 1 
        8 20036 1 1  69 ARG HE   H 113.317 -12.208 102.653 1.00 . A A .  69 ARG HE   1 1 
        8 20037 1 1  69 ARG HG2  H 114.184  -9.282 104.135 1.00 . A A .  69 ARG HG2  1 1 
        8 20038 1 1  69 ARG HG3  H 112.832  -8.314 103.546 1.00 . A A .  69 ARG HG3  1 1 
        8 20039 1 1  69 ARG HH11 H 113.401 -10.467 105.642 1.00 . A A .  69 ARG HH11 1 1 
        8 20040 1 1  69 ARG HH12 H 114.450 -11.597 106.430 1.00 . A A .  69 ARG HH12 1 1 
        8 20041 1 1  69 ARG HH21 H 114.692 -13.695 103.680 1.00 . A A .  69 ARG HH21 1 1 
        8 20042 1 1  69 ARG HH22 H 115.180 -13.425 105.320 1.00 . A A .  69 ARG HH22 1 1 
        8 20043 1 1  69 ARG N    N 116.325  -8.902 102.892 1.00 . A A .  69 ARG N    1 1 
        8 20044 1 1  69 ARG NE   N 113.287 -11.656 103.463 1.00 . A A .  69 ARG NE   1 1 
        8 20045 1 1  69 ARG NH1  N 113.937 -11.311 105.621 1.00 . A A .  69 ARG NH1  1 1 
        8 20046 1 1  69 ARG NH2  N 114.668 -13.138 104.510 1.00 . A A .  69 ARG NH2  1 1 
        8 20047 1 1  69 ARG O    O 114.852  -6.699 103.807 1.00 . A A .  69 ARG O    1 1 
        8 20048 1 1  70 GLY C    C 112.869  -4.368 101.933 1.00 . A A .  70 GLY C    1 1 
        8 20049 1 1  70 GLY CA   C 114.368  -4.591 102.089 1.00 . A A .  70 GLY CA   1 1 
        8 20050 1 1  70 GLY H    H 114.829  -6.158 100.738 1.00 . A A .  70 GLY H    1 1 
        8 20051 1 1  70 GLY HA2  H 114.646  -4.439 103.122 1.00 . A A .  70 GLY HA2  1 1 
        8 20052 1 1  70 GLY HA3  H 114.897  -3.882 101.470 1.00 . A A .  70 GLY HA3  1 1 
        8 20053 1 1  70 GLY N    N 114.736  -5.945 101.690 1.00 . A A .  70 GLY N    1 1 
        8 20054 1 1  70 GLY O    O 112.282  -4.727 100.912 1.00 . A A .  70 GLY O    1 1 
        8 20055 1 1  71 GLY C    C 110.059  -4.708 102.361 1.00 . A A .  71 GLY C    1 1 
        8 20056 1 1  71 GLY CA   C 110.821  -3.507 102.909 1.00 . A A .  71 GLY CA   1 1 
        8 20057 1 1  71 GLY H    H 112.770  -3.517 103.741 1.00 . A A .  71 GLY H    1 1 
        8 20058 1 1  71 GLY HA2  H 110.472  -3.289 103.908 1.00 . A A .  71 GLY HA2  1 1 
        8 20059 1 1  71 GLY HA3  H 110.638  -2.654 102.274 1.00 . A A .  71 GLY HA3  1 1 
        8 20060 1 1  71 GLY N    N 112.253  -3.776 102.951 1.00 . A A .  71 GLY N    1 1 
        8 20061 1 1  71 GLY O    O 109.105  -4.556 101.598 1.00 . A A .  71 GLY O    1 1 
        8 20062 1 1  72 GLU C    C 109.464  -7.016 100.821 1.00 . A A .  72 GLU C    1 1 
        8 20063 1 1  72 GLU CA   C 109.839  -7.127 102.295 1.00 . A A .  72 GLU CA   1 1 
        8 20064 1 1  72 GLU CB   C 108.581  -7.391 103.125 1.00 . A A .  72 GLU CB   1 1 
        8 20065 1 1  72 GLU CD   C 109.790  -8.861 104.747 1.00 . A A .  72 GLU CD   1 1 
        8 20066 1 1  72 GLU CG   C 108.966  -7.588 104.591 1.00 . A A .  72 GLU CG   1 1 
        8 20067 1 1  72 GLU H    H 111.255  -5.964 103.361 1.00 . A A .  72 GLU H    1 1 
        8 20068 1 1  72 GLU HA   H 110.520  -7.954 102.423 1.00 . A A .  72 GLU HA   1 1 
        8 20069 1 1  72 GLU HB2  H 107.910  -6.548 103.038 1.00 . A A .  72 GLU HB2  1 1 
        8 20070 1 1  72 GLU HB3  H 108.090  -8.281 102.760 1.00 . A A .  72 GLU HB3  1 1 
        8 20071 1 1  72 GLU HG2  H 109.548  -6.741 104.925 1.00 . A A .  72 GLU HG2  1 1 
        8 20072 1 1  72 GLU HG3  H 108.072  -7.667 105.190 1.00 . A A .  72 GLU HG3  1 1 
        8 20073 1 1  72 GLU N    N 110.488  -5.904 102.754 1.00 . A A .  72 GLU N    1 1 
        8 20074 1 1  72 GLU O    O 108.573  -7.716 100.343 1.00 . A A .  72 GLU O    1 1 
        8 20075 1 1  72 GLU OE1  O 109.763  -9.677 103.840 1.00 . A A .  72 GLU OE1  1 1 
        8 20076 1 1  72 GLU OE2  O 110.438  -9.003 105.772 1.00 . A A .  72 GLU OE2  1 1 
        8 20077 1 1  73 ARG C    C 110.121  -7.213  97.904 1.00 . A A .  73 ARG C    1 1 
        8 20078 1 1  73 ARG CA   C 109.874  -5.930  98.688 1.00 . A A .  73 ARG CA   1 1 
        8 20079 1 1  73 ARG CB   C 110.762  -4.814  98.137 1.00 . A A .  73 ARG CB   1 1 
        8 20080 1 1  73 ARG CD   C 111.257  -3.407  96.132 1.00 . A A .  73 ARG CD   1 1 
        8 20081 1 1  73 ARG CG   C 110.451  -4.597  96.656 1.00 . A A .  73 ARG CG   1 1 
        8 20082 1 1  73 ARG CZ   C 111.395  -3.890  93.756 1.00 . A A .  73 ARG CZ   1 1 
        8 20083 1 1  73 ARG H    H 110.859  -5.609 100.537 1.00 . A A .  73 ARG H    1 1 
        8 20084 1 1  73 ARG HA   H 108.840  -5.641  98.572 1.00 . A A .  73 ARG HA   1 1 
        8 20085 1 1  73 ARG HB2  H 110.574  -3.900  98.683 1.00 . A A .  73 ARG HB2  1 1 
        8 20086 1 1  73 ARG HB3  H 111.800  -5.091  98.248 1.00 . A A .  73 ARG HB3  1 1 
        8 20087 1 1  73 ARG HD2  H 111.036  -2.536  96.728 1.00 . A A .  73 ARG HD2  1 1 
        8 20088 1 1  73 ARG HD3  H 112.311  -3.632  96.206 1.00 . A A .  73 ARG HD3  1 1 
        8 20089 1 1  73 ARG HE   H 110.318  -2.390  94.527 1.00 . A A .  73 ARG HE   1 1 
        8 20090 1 1  73 ARG HG2  H 110.714  -5.485  96.099 1.00 . A A .  73 ARG HG2  1 1 
        8 20091 1 1  73 ARG HG3  H 109.397  -4.397  96.534 1.00 . A A .  73 ARG HG3  1 1 
        8 20092 1 1  73 ARG HH11 H 112.437  -5.089  94.975 1.00 . A A .  73 ARG HH11 1 1 
        8 20093 1 1  73 ARG HH12 H 112.551  -5.456  93.286 1.00 . A A .  73 ARG HH12 1 1 
        8 20094 1 1  73 ARG HH21 H 110.464  -2.864  92.311 1.00 . A A .  73 ARG HH21 1 1 
        8 20095 1 1  73 ARG HH22 H 111.435  -4.196  91.777 1.00 . A A .  73 ARG HH22 1 1 
        8 20096 1 1  73 ARG N    N 110.153  -6.133 100.106 1.00 . A A .  73 ARG N    1 1 
        8 20097 1 1  73 ARG NE   N 110.914  -3.138  94.740 1.00 . A A .  73 ARG NE   1 1 
        8 20098 1 1  73 ARG NH1  N 112.190  -4.889  94.027 1.00 . A A .  73 ARG NH1  1 1 
        8 20099 1 1  73 ARG NH2  N 111.072  -3.630  92.518 1.00 . A A .  73 ARG NH2  1 1 
        8 20100 1 1  73 ARG O    O 109.304  -7.614  97.076 1.00 . A A .  73 ARG O    1 1 
        8 20101 1 1  74 LEU C    C 111.398 -10.289  98.425 1.00 . A A .  74 LEU C    1 1 
        8 20102 1 1  74 LEU CA   C 111.595  -9.099  97.493 1.00 . A A .  74 LEU CA   1 1 
        8 20103 1 1  74 LEU CB   C 113.049  -9.054  97.020 1.00 . A A .  74 LEU CB   1 1 
        8 20104 1 1  74 LEU CD1  C 114.569  -7.575  95.698 1.00 . A A .  74 LEU CD1  1 1 
        8 20105 1 1  74 LEU CD2  C 112.868  -8.984  94.531 1.00 . A A .  74 LEU CD2  1 1 
        8 20106 1 1  74 LEU CG   C 113.157  -8.157  95.786 1.00 . A A .  74 LEU CG   1 1 
        8 20107 1 1  74 LEU H    H 111.871  -7.484  98.837 1.00 . A A .  74 LEU H    1 1 
        8 20108 1 1  74 LEU HA   H 110.953  -9.216  96.633 1.00 . A A .  74 LEU HA   1 1 
        8 20109 1 1  74 LEU HB2  H 113.672  -8.658  97.810 1.00 . A A .  74 LEU HB2  1 1 
        8 20110 1 1  74 LEU HB3  H 113.376 -10.051  96.768 1.00 . A A .  74 LEU HB3  1 1 
        8 20111 1 1  74 LEU HD11 H 114.780  -7.005  96.590 1.00 . A A .  74 LEU HD11 1 1 
        8 20112 1 1  74 LEU HD12 H 114.639  -6.929  94.834 1.00 . A A .  74 LEU HD12 1 1 
        8 20113 1 1  74 LEU HD13 H 115.285  -8.378  95.605 1.00 . A A .  74 LEU HD13 1 1 
        8 20114 1 1  74 LEU HD21 H 113.559  -9.812  94.478 1.00 . A A .  74 LEU HD21 1 1 
        8 20115 1 1  74 LEU HD22 H 112.983  -8.361  93.656 1.00 . A A .  74 LEU HD22 1 1 
        8 20116 1 1  74 LEU HD23 H 111.856  -9.361  94.574 1.00 . A A .  74 LEU HD23 1 1 
        8 20117 1 1  74 LEU HG   H 112.441  -7.352  95.862 1.00 . A A .  74 LEU HG   1 1 
        8 20118 1 1  74 LEU N    N 111.254  -7.854  98.171 1.00 . A A .  74 LEU N    1 1 
        8 20119 1 1  74 LEU O    O 111.575 -10.178  99.639 1.00 . A A .  74 LEU O    1 1 
        8 20120 1 1  75 PRO C    C 112.097 -13.238  99.228 1.00 . A A .  75 PRO C    1 1 
        8 20121 1 1  75 PRO CA   C 110.801 -12.659  98.668 1.00 . A A .  75 PRO CA   1 1 
        8 20122 1 1  75 PRO CB   C 110.163 -13.620  97.661 1.00 . A A .  75 PRO CB   1 1 
        8 20123 1 1  75 PRO CD   C 110.816 -11.647  96.413 1.00 . A A .  75 PRO CD   1 1 
        8 20124 1 1  75 PRO CG   C 110.632 -13.162  96.319 1.00 . A A .  75 PRO CG   1 1 
        8 20125 1 1  75 PRO HA   H 110.105 -12.463  99.467 1.00 . A A .  75 PRO HA   1 1 
        8 20126 1 1  75 PRO HB2  H 110.492 -14.632  97.850 1.00 . A A .  75 PRO HB2  1 1 
        8 20127 1 1  75 PRO HB3  H 109.087 -13.558  97.715 1.00 . A A .  75 PRO HB3  1 1 
        8 20128 1 1  75 PRO HD2  H 111.672 -11.334  95.832 1.00 . A A .  75 PRO HD2  1 1 
        8 20129 1 1  75 PRO HD3  H 109.924 -11.136  96.085 1.00 . A A .  75 PRO HD3  1 1 
        8 20130 1 1  75 PRO HG2  H 111.572 -13.639  96.075 1.00 . A A .  75 PRO HG2  1 1 
        8 20131 1 1  75 PRO HG3  H 109.893 -13.392  95.569 1.00 . A A .  75 PRO HG3  1 1 
        8 20132 1 1  75 PRO N    N 111.038 -11.418  97.877 1.00 . A A .  75 PRO N    1 1 
        8 20133 1 1  75 PRO O    O 113.182 -12.972  98.711 1.00 . A A .  75 PRO O    1 1 
        8 20134 1 1  76 SER C    C 113.437 -16.000 100.307 1.00 . A A .  76 SER C    1 1 
        8 20135 1 1  76 SER CA   C 113.145 -14.632 100.916 1.00 . A A .  76 SER CA   1 1 
        8 20136 1 1  76 SER CB   C 112.912 -14.781 102.418 1.00 . A A .  76 SER CB   1 1 
        8 20137 1 1  76 SER H    H 111.085 -14.210 100.655 1.00 . A A .  76 SER H    1 1 
        8 20138 1 1  76 SER HA   H 113.997 -13.989 100.758 1.00 . A A .  76 SER HA   1 1 
        8 20139 1 1  76 SER HB2  H 112.565 -13.846 102.826 1.00 . A A .  76 SER HB2  1 1 
        8 20140 1 1  76 SER HB3  H 112.166 -15.544 102.591 1.00 . A A .  76 SER HB3  1 1 
        8 20141 1 1  76 SER HG   H 114.161 -16.099 103.117 1.00 . A A .  76 SER HG   1 1 
        8 20142 1 1  76 SER N    N 111.976 -14.030 100.288 1.00 . A A .  76 SER N    1 1 
        8 20143 1 1  76 SER O    O 112.641 -16.931 100.436 1.00 . A A .  76 SER O    1 1 
        8 20144 1 1  76 SER OG   O 114.133 -15.141 103.049 1.00 . A A .  76 SER OG   1 1 
        8 20145 1 1  77 LEU C    C 115.917 -18.148  99.981 1.00 . A A .  77 LEU C    1 1 
        8 20146 1 1  77 LEU CA   C 114.984 -17.384  99.046 1.00 . A A .  77 LEU CA   1 1 
        8 20147 1 1  77 LEU CB   C 115.689 -17.132  97.711 1.00 . A A .  77 LEU CB   1 1 
        8 20148 1 1  77 LEU CD1  C 115.511 -15.980  95.502 1.00 . A A .  77 LEU CD1  1 1 
        8 20149 1 1  77 LEU CD2  C 113.443 -16.646  96.733 1.00 . A A .  77 LEU CD2  1 1 
        8 20150 1 1  77 LEU CG   C 114.877 -16.134  96.885 1.00 . A A .  77 LEU CG   1 1 
        8 20151 1 1  77 LEU H    H 115.176 -15.338  99.567 1.00 . A A .  77 LEU H    1 1 
        8 20152 1 1  77 LEU HA   H 114.101 -17.979  98.867 1.00 . A A .  77 LEU HA   1 1 
        8 20153 1 1  77 LEU HB2  H 116.676 -16.731  97.896 1.00 . A A .  77 LEU HB2  1 1 
        8 20154 1 1  77 LEU HB3  H 115.774 -18.061  97.168 1.00 . A A .  77 LEU HB3  1 1 
        8 20155 1 1  77 LEU HD11 H 116.431 -15.419  95.587 1.00 . A A .  77 LEU HD11 1 1 
        8 20156 1 1  77 LEU HD12 H 114.829 -15.453  94.850 1.00 . A A .  77 LEU HD12 1 1 
        8 20157 1 1  77 LEU HD13 H 115.721 -16.955  95.091 1.00 . A A .  77 LEU HD13 1 1 
        8 20158 1 1  77 LEU HD21 H 112.888 -16.435  97.635 1.00 . A A .  77 LEU HD21 1 1 
        8 20159 1 1  77 LEU HD22 H 113.458 -17.712  96.561 1.00 . A A .  77 LEU HD22 1 1 
        8 20160 1 1  77 LEU HD23 H 112.972 -16.153  95.896 1.00 . A A .  77 LEU HD23 1 1 
        8 20161 1 1  77 LEU HG   H 114.868 -15.176  97.386 1.00 . A A .  77 LEU HG   1 1 
        8 20162 1 1  77 LEU N    N 114.586 -16.117  99.648 1.00 . A A .  77 LEU N    1 1 
        8 20163 1 1  77 LEU O    O 116.512 -19.152  99.592 1.00 . A A .  77 LEU O    1 1 
        8 20164 1 1  78 LEU C    C 116.537 -19.735 102.425 1.00 . A A .  78 LEU C    1 1 
        8 20165 1 1  78 LEU CA   C 116.936 -18.284 102.181 1.00 . A A .  78 LEU CA   1 1 
        8 20166 1 1  78 LEU CB   C 116.893 -17.513 103.502 1.00 . A A .  78 LEU CB   1 1 
        8 20167 1 1  78 LEU CD1  C 119.297 -17.115 104.055 1.00 . A A .  78 LEU CD1  1 1 
        8 20168 1 1  78 LEU CD2  C 117.688 -17.746 105.858 1.00 . A A .  78 LEU CD2  1 1 
        8 20169 1 1  78 LEU CG   C 118.060 -17.951 104.388 1.00 . A A .  78 LEU CG   1 1 
        8 20170 1 1  78 LEU H    H 115.518 -16.876 101.474 1.00 . A A .  78 LEU H    1 1 
        8 20171 1 1  78 LEU HA   H 117.943 -18.257 101.794 1.00 . A A .  78 LEU HA   1 1 
        8 20172 1 1  78 LEU HB2  H 116.970 -16.453 103.302 1.00 . A A .  78 LEU HB2  1 1 
        8 20173 1 1  78 LEU HB3  H 115.963 -17.718 104.009 1.00 . A A .  78 LEU HB3  1 1 
        8 20174 1 1  78 LEU HD11 H 119.226 -16.155 104.546 1.00 . A A .  78 LEU HD11 1 1 
        8 20175 1 1  78 LEU HD12 H 119.356 -16.968 102.987 1.00 . A A .  78 LEU HD12 1 1 
        8 20176 1 1  78 LEU HD13 H 120.183 -17.629 104.398 1.00 . A A .  78 LEU HD13 1 1 
        8 20177 1 1  78 LEU HD21 H 116.905 -18.438 106.131 1.00 . A A .  78 LEU HD21 1 1 
        8 20178 1 1  78 LEU HD22 H 117.341 -16.733 106.004 1.00 . A A .  78 LEU HD22 1 1 
        8 20179 1 1  78 LEU HD23 H 118.555 -17.922 106.477 1.00 . A A .  78 LEU HD23 1 1 
        8 20180 1 1  78 LEU HG   H 118.274 -18.995 104.210 1.00 . A A .  78 LEU HG   1 1 
        8 20181 1 1  78 LEU N    N 116.039 -17.664 101.212 1.00 . A A .  78 LEU N    1 1 
        8 20182 1 1  78 LEU O    O 115.356 -20.049 102.573 1.00 . A A .  78 LEU O    1 1 
        8 20183 1 1  79 GLY C    C 116.945 -22.790 101.479 1.00 . A A .  79 GLY C    1 1 
        8 20184 1 1  79 GLY CA   C 117.276 -22.024 102.754 1.00 . A A .  79 GLY CA   1 1 
        8 20185 1 1  79 GLY H    H 118.446 -20.321 102.287 1.00 . A A .  79 GLY H    1 1 
        8 20186 1 1  79 GLY HA2  H 118.155 -22.455 103.212 1.00 . A A .  79 GLY HA2  1 1 
        8 20187 1 1  79 GLY HA3  H 116.445 -22.100 103.437 1.00 . A A .  79 GLY HA3  1 1 
        8 20188 1 1  79 GLY N    N 117.530 -20.618 102.462 1.00 . A A .  79 GLY N    1 1 
        8 20189 1 1  79 GLY O    O 116.860 -24.018 101.486 1.00 . A A .  79 GLY O    1 1 
        8 20190 1 1  80 LEU C    C 117.754 -23.077  98.389 1.00 . A A .  80 LEU C    1 1 
        8 20191 1 1  80 LEU CA   C 116.464 -22.681  99.100 1.00 . A A .  80 LEU CA   1 1 
        8 20192 1 1  80 LEU CB   C 115.676 -21.714  98.214 1.00 . A A .  80 LEU CB   1 1 
        8 20193 1 1  80 LEU CD1  C 113.551 -20.426  97.980 1.00 . A A .  80 LEU CD1  1 1 
        8 20194 1 1  80 LEU CD2  C 113.585 -22.547  99.298 1.00 . A A .  80 LEU CD2  1 1 
        8 20195 1 1  80 LEU CG   C 114.385 -21.299  98.921 1.00 . A A .  80 LEU CG   1 1 
        8 20196 1 1  80 LEU H    H 116.824 -21.081 100.444 1.00 . A A .  80 LEU H    1 1 
        8 20197 1 1  80 LEU HA   H 115.870 -23.565  99.268 1.00 . A A .  80 LEU HA   1 1 
        8 20198 1 1  80 LEU HB2  H 116.276 -20.838  98.016 1.00 . A A .  80 LEU HB2  1 1 
        8 20199 1 1  80 LEU HB3  H 115.431 -22.201  97.282 1.00 . A A .  80 LEU HB3  1 1 
        8 20200 1 1  80 LEU HD11 H 112.837 -19.857  98.556 1.00 . A A .  80 LEU HD11 1 1 
        8 20201 1 1  80 LEU HD12 H 113.027 -21.054  97.276 1.00 . A A .  80 LEU HD12 1 1 
        8 20202 1 1  80 LEU HD13 H 114.203 -19.751  97.445 1.00 . A A .  80 LEU HD13 1 1 
        8 20203 1 1  80 LEU HD21 H 113.948 -22.938 100.237 1.00 . A A .  80 LEU HD21 1 1 
        8 20204 1 1  80 LEU HD22 H 113.702 -23.297  98.528 1.00 . A A .  80 LEU HD22 1 1 
        8 20205 1 1  80 LEU HD23 H 112.541 -22.290  99.394 1.00 . A A .  80 LEU HD23 1 1 
        8 20206 1 1  80 LEU HG   H 114.627 -20.739  99.812 1.00 . A A .  80 LEU HG   1 1 
        8 20207 1 1  80 LEU N    N 116.760 -22.058 100.386 1.00 . A A .  80 LEU N    1 1 
        8 20208 1 1  80 LEU O    O 118.767 -22.386  98.492 1.00 . A A .  80 LEU O    1 1 
        8 20209 1 1  81 THR C    C 118.673 -24.524  95.439 1.00 . A A .  81 THR C    1 1 
        8 20210 1 1  81 THR CA   C 118.878 -24.670  96.944 1.00 . A A .  81 THR CA   1 1 
        8 20211 1 1  81 THR CB   C 119.138 -26.138  97.286 1.00 . A A .  81 THR CB   1 1 
        8 20212 1 1  81 THR CG2  C 119.434 -26.270  98.781 1.00 . A A .  81 THR CG2  1 1 
        8 20213 1 1  81 THR H    H 116.867 -24.694  97.614 1.00 . A A .  81 THR H    1 1 
        8 20214 1 1  81 THR HA   H 119.736 -24.085  97.239 1.00 . A A .  81 THR HA   1 1 
        8 20215 1 1  81 THR HB   H 119.986 -26.495  96.722 1.00 . A A .  81 THR HB   1 1 
        8 20216 1 1  81 THR HG1  H 118.281 -27.681  96.469 1.00 . A A .  81 THR HG1  1 1 
        8 20217 1 1  81 THR HG21 H 118.513 -26.199  99.338 1.00 . A A .  81 THR HG21 1 1 
        8 20218 1 1  81 THR HG22 H 120.102 -25.479  99.087 1.00 . A A .  81 THR HG22 1 1 
        8 20219 1 1  81 THR HG23 H 119.898 -27.227  98.972 1.00 . A A .  81 THR HG23 1 1 
        8 20220 1 1  81 THR N    N 117.706 -24.189  97.666 1.00 . A A .  81 THR N    1 1 
        8 20221 1 1  81 THR O    O 117.556 -24.661  94.940 1.00 . A A .  81 THR O    1 1 
        8 20222 1 1  81 THR OG1  O 117.989 -26.908  96.958 1.00 . A A .  81 THR OG1  1 1 
        8 20223 1 1  82 PHE C    C 120.489 -25.198  92.585 1.00 . A A .  82 PHE C    1 1 
        8 20224 1 1  82 PHE CA   C 119.683 -24.101  93.272 1.00 . A A .  82 PHE CA   1 1 
        8 20225 1 1  82 PHE CB   C 120.218 -22.730  92.853 1.00 . A A .  82 PHE CB   1 1 
        8 20226 1 1  82 PHE CD1  C 119.318 -21.394  94.790 1.00 . A A .  82 PHE CD1  1 1 
        8 20227 1 1  82 PHE CD2  C 118.498 -20.910  92.560 1.00 . A A .  82 PHE CD2  1 1 
        8 20228 1 1  82 PHE CE1  C 118.487 -20.396  95.312 1.00 . A A .  82 PHE CE1  1 1 
        8 20229 1 1  82 PHE CE2  C 117.667 -19.912  93.081 1.00 . A A .  82 PHE CE2  1 1 
        8 20230 1 1  82 PHE CG   C 119.324 -21.651  93.414 1.00 . A A .  82 PHE CG   1 1 
        8 20231 1 1  82 PHE CZ   C 117.662 -19.655  94.458 1.00 . A A .  82 PHE CZ   1 1 
        8 20232 1 1  82 PHE H    H 120.619 -24.137  95.173 1.00 . A A .  82 PHE H    1 1 
        8 20233 1 1  82 PHE HA   H 118.651 -24.179  92.964 1.00 . A A .  82 PHE HA   1 1 
        8 20234 1 1  82 PHE HB2  H 121.221 -22.603  93.236 1.00 . A A .  82 PHE HB2  1 1 
        8 20235 1 1  82 PHE HB3  H 120.233 -22.661  91.776 1.00 . A A .  82 PHE HB3  1 1 
        8 20236 1 1  82 PHE HD1  H 119.954 -21.965  95.448 1.00 . A A .  82 PHE HD1  1 1 
        8 20237 1 1  82 PHE HD2  H 118.503 -21.109  91.498 1.00 . A A .  82 PHE HD2  1 1 
        8 20238 1 1  82 PHE HE1  H 118.483 -20.198  96.373 1.00 . A A .  82 PHE HE1  1 1 
        8 20239 1 1  82 PHE HE2  H 117.031 -19.341  92.423 1.00 . A A .  82 PHE HE2  1 1 
        8 20240 1 1  82 PHE HZ   H 117.020 -18.885  94.861 1.00 . A A .  82 PHE HZ   1 1 
        8 20241 1 1  82 PHE N    N 119.756 -24.246  94.721 1.00 . A A .  82 PHE N    1 1 
        8 20242 1 1  82 PHE O    O 121.552 -25.593  93.062 1.00 . A A .  82 PHE O    1 1 
        8 20243 1 1  83 PRO C    C 121.937 -26.222  89.998 1.00 . A A .  83 PRO C    1 1 
        8 20244 1 1  83 PRO CA   C 120.688 -26.747  90.698 1.00 . A A .  83 PRO CA   1 1 
        8 20245 1 1  83 PRO CB   C 119.636 -27.202  89.686 1.00 . A A .  83 PRO CB   1 1 
        8 20246 1 1  83 PRO CD   C 118.688 -25.261  90.851 1.00 . A A .  83 PRO CD   1 1 
        8 20247 1 1  83 PRO CG   C 118.656 -26.075  89.553 1.00 . A A .  83 PRO CG   1 1 
        8 20248 1 1  83 PRO HA   H 120.946 -27.574  91.341 1.00 . A A .  83 PRO HA   1 1 
        8 20249 1 1  83 PRO HB2  H 120.105 -27.403  88.733 1.00 . A A .  83 PRO HB2  1 1 
        8 20250 1 1  83 PRO HB3  H 119.131 -28.085  90.046 1.00 . A A .  83 PRO HB3  1 1 
        8 20251 1 1  83 PRO HD2  H 118.675 -24.203  90.631 1.00 . A A .  83 PRO HD2  1 1 
        8 20252 1 1  83 PRO HD3  H 117.855 -25.526  91.484 1.00 . A A .  83 PRO HD3  1 1 
        8 20253 1 1  83 PRO HG2  H 118.933 -25.448  88.716 1.00 . A A .  83 PRO HG2  1 1 
        8 20254 1 1  83 PRO HG3  H 117.663 -26.471  89.401 1.00 . A A .  83 PRO HG3  1 1 
        8 20255 1 1  83 PRO N    N 119.999 -25.691  91.480 1.00 . A A .  83 PRO N    1 1 
        8 20256 1 1  83 PRO O    O 121.950 -25.104  89.481 1.00 . A A .  83 PRO O    1 1 
        8 20257 1 1  84 ALA C    C 124.047 -26.429  87.860 1.00 . A A .  84 ALA C    1 1 
        8 20258 1 1  84 ALA CA   C 124.243 -26.648  89.357 1.00 . A A .  84 ALA CA   1 1 
        8 20259 1 1  84 ALA CB   C 125.297 -27.733  89.582 1.00 . A A .  84 ALA CB   1 1 
        8 20260 1 1  84 ALA H    H 122.920 -27.911  90.427 1.00 . A A .  84 ALA H    1 1 
        8 20261 1 1  84 ALA HA   H 124.590 -25.728  89.801 1.00 . A A .  84 ALA HA   1 1 
        8 20262 1 1  84 ALA HB1  H 125.324 -27.997  90.630 1.00 . A A .  84 ALA HB1  1 1 
        8 20263 1 1  84 ALA HB2  H 126.265 -27.363  89.280 1.00 . A A .  84 ALA HB2  1 1 
        8 20264 1 1  84 ALA HB3  H 125.046 -28.605  88.997 1.00 . A A .  84 ALA HB3  1 1 
        8 20265 1 1  84 ALA N    N 122.988 -27.036  89.991 1.00 . A A .  84 ALA N    1 1 
        8 20266 1 1  84 ALA O    O 124.667 -25.547  87.265 1.00 . A A .  84 ALA O    1 1 
        8 20267 1 1  85 GLY C    C 122.631 -25.677  85.437 1.00 . A A .  85 GLY C    1 1 
        8 20268 1 1  85 GLY CA   C 122.919 -27.123  85.824 1.00 . A A .  85 GLY CA   1 1 
        8 20269 1 1  85 GLY H    H 122.716 -27.923  87.777 1.00 . A A .  85 GLY H    1 1 
        8 20270 1 1  85 GLY HA2  H 123.782 -27.473  85.275 1.00 . A A .  85 GLY HA2  1 1 
        8 20271 1 1  85 GLY HA3  H 122.066 -27.733  85.571 1.00 . A A .  85 GLY HA3  1 1 
        8 20272 1 1  85 GLY N    N 123.183 -27.237  87.254 1.00 . A A .  85 GLY N    1 1 
        8 20273 1 1  85 GLY O    O 122.702 -25.311  84.264 1.00 . A A .  85 GLY O    1 1 
        8 20274 1 1  86 ASP C    C 123.190 -22.773  85.496 1.00 . A A .  86 ASP C    1 1 
        8 20275 1 1  86 ASP CA   C 122.012 -23.451  86.185 1.00 . A A .  86 ASP CA   1 1 
        8 20276 1 1  86 ASP CB   C 121.714 -22.742  87.507 1.00 . A A .  86 ASP CB   1 1 
        8 20277 1 1  86 ASP CG   C 120.355 -23.183  88.040 1.00 . A A .  86 ASP CG   1 1 
        8 20278 1 1  86 ASP H    H 122.263 -25.205  87.347 1.00 . A A .  86 ASP H    1 1 
        8 20279 1 1  86 ASP HA   H 121.144 -23.381  85.548 1.00 . A A .  86 ASP HA   1 1 
        8 20280 1 1  86 ASP HB2  H 122.480 -22.990  88.227 1.00 . A A .  86 ASP HB2  1 1 
        8 20281 1 1  86 ASP HB3  H 121.705 -21.674  87.346 1.00 . A A .  86 ASP HB3  1 1 
        8 20282 1 1  86 ASP N    N 122.306 -24.858  86.432 1.00 . A A .  86 ASP N    1 1 
        8 20283 1 1  86 ASP O    O 123.094 -21.622  85.070 1.00 . A A .  86 ASP O    1 1 
        8 20284 1 1  86 ASP OD1  O 119.572 -23.695  87.258 1.00 . A A .  86 ASP OD1  1 1 
        8 20285 1 1  86 ASP OD2  O 120.118 -23.000  89.223 1.00 . A A .  86 ASP OD2  1 1 
        8 20286 1 1  87 ILE C    C 126.336 -24.069  84.153 1.00 . A A .  87 ILE C    1 1 
        8 20287 1 1  87 ILE CA   C 125.494 -22.950  84.756 1.00 . A A .  87 ILE CA   1 1 
        8 20288 1 1  87 ILE CB   C 126.324 -22.177  85.781 1.00 . A A .  87 ILE CB   1 1 
        8 20289 1 1  87 ILE CD1  C 127.571 -22.409  87.935 1.00 . A A .  87 ILE CD1  1 1 
        8 20290 1 1  87 ILE CG1  C 126.497 -23.030  87.040 1.00 . A A .  87 ILE CG1  1 1 
        8 20291 1 1  87 ILE CG2  C 125.605 -20.877  86.142 1.00 . A A .  87 ILE CG2  1 1 
        8 20292 1 1  87 ILE H    H 124.318 -24.407  85.749 1.00 . A A .  87 ILE H    1 1 
        8 20293 1 1  87 ILE HA   H 125.195 -22.274  83.970 1.00 . A A .  87 ILE HA   1 1 
        8 20294 1 1  87 ILE HB   H 127.293 -21.950  85.362 1.00 . A A .  87 ILE HB   1 1 
        8 20295 1 1  87 ILE HD11 H 127.228 -21.451  88.296 1.00 . A A .  87 ILE HD11 1 1 
        8 20296 1 1  87 ILE HD12 H 128.479 -22.274  87.365 1.00 . A A .  87 ILE HD12 1 1 
        8 20297 1 1  87 ILE HD13 H 127.764 -23.063  88.773 1.00 . A A .  87 ILE HD13 1 1 
        8 20298 1 1  87 ILE HG12 H 125.560 -23.073  87.577 1.00 . A A .  87 ILE HG12 1 1 
        8 20299 1 1  87 ILE HG13 H 126.797 -24.029  86.761 1.00 . A A .  87 ILE HG13 1 1 
        8 20300 1 1  87 ILE HG21 H 126.265 -20.252  86.727 1.00 . A A .  87 ILE HG21 1 1 
        8 20301 1 1  87 ILE HG22 H 124.720 -21.101  86.718 1.00 . A A .  87 ILE HG22 1 1 
        8 20302 1 1  87 ILE HG23 H 125.325 -20.357  85.239 1.00 . A A .  87 ILE HG23 1 1 
        8 20303 1 1  87 ILE N    N 124.301 -23.494  85.392 1.00 . A A .  87 ILE N    1 1 
        8 20304 1 1  87 ILE O    O 126.354 -25.190  84.660 1.00 . A A .  87 ILE O    1 1 
        8 20305 1 1  88 PRO C    C 129.250 -24.924  83.122 1.00 . A A .  88 PRO C    1 1 
        8 20306 1 1  88 PRO CA   C 127.913 -24.759  82.404 1.00 . A A .  88 PRO CA   1 1 
        8 20307 1 1  88 PRO CB   C 128.107 -24.155  81.015 1.00 . A A .  88 PRO CB   1 1 
        8 20308 1 1  88 PRO CD   C 127.054 -22.440  82.386 1.00 . A A .  88 PRO CD   1 1 
        8 20309 1 1  88 PRO CG   C 128.003 -22.677  81.206 1.00 . A A .  88 PRO CG   1 1 
        8 20310 1 1  88 PRO HA   H 127.416 -25.712  82.316 1.00 . A A .  88 PRO HA   1 1 
        8 20311 1 1  88 PRO HB2  H 129.082 -24.417  80.627 1.00 . A A .  88 PRO HB2  1 1 
        8 20312 1 1  88 PRO HB3  H 127.331 -24.496  80.346 1.00 . A A .  88 PRO HB3  1 1 
        8 20313 1 1  88 PRO HD2  H 127.441 -21.665  83.033 1.00 . A A .  88 PRO HD2  1 1 
        8 20314 1 1  88 PRO HD3  H 126.067 -22.183  82.033 1.00 . A A .  88 PRO HD3  1 1 
        8 20315 1 1  88 PRO HG2  H 128.978 -22.265  81.425 1.00 . A A .  88 PRO HG2  1 1 
        8 20316 1 1  88 PRO HG3  H 127.597 -22.217  80.319 1.00 . A A .  88 PRO HG3  1 1 
        8 20317 1 1  88 PRO N    N 127.029 -23.777  83.086 1.00 . A A .  88 PRO N    1 1 
        8 20318 1 1  88 PRO O    O 129.371 -25.718  84.055 1.00 . A A .  88 PRO O    1 1 
        8 20319 1 1  89 GLU C    C 132.463 -23.111  82.772 1.00 . A A .  89 GLU C    1 1 
        8 20320 1 1  89 GLU CA   C 131.574 -24.235  83.292 1.00 . A A .  89 GLU CA   1 1 
        8 20321 1 1  89 GLU CB   C 132.225 -25.585  82.985 1.00 . A A .  89 GLU CB   1 1 
        8 20322 1 1  89 GLU CD   C 132.944 -27.102  81.129 1.00 . A A .  89 GLU CD   1 1 
        8 20323 1 1  89 GLU CG   C 132.510 -25.685  81.485 1.00 . A A .  89 GLU CG   1 1 
        8 20324 1 1  89 GLU H    H 130.098 -23.557  81.930 1.00 . A A .  89 GLU H    1 1 
        8 20325 1 1  89 GLU HA   H 131.470 -24.134  84.363 1.00 . A A .  89 GLU HA   1 1 
        8 20326 1 1  89 GLU HB2  H 133.151 -25.671  83.535 1.00 . A A .  89 GLU HB2  1 1 
        8 20327 1 1  89 GLU HB3  H 131.558 -26.382  83.276 1.00 . A A .  89 GLU HB3  1 1 
        8 20328 1 1  89 GLU HG2  H 131.615 -25.435  80.933 1.00 . A A .  89 GLU HG2  1 1 
        8 20329 1 1  89 GLU HG3  H 133.297 -24.995  81.223 1.00 . A A .  89 GLU HG3  1 1 
        8 20330 1 1  89 GLU N    N 130.251 -24.169  82.680 1.00 . A A .  89 GLU N    1 1 
        8 20331 1 1  89 GLU O    O 133.254 -22.534  83.519 1.00 . A A .  89 GLU O    1 1 
        8 20332 1 1  89 GLU OE1  O 133.130 -27.891  82.041 1.00 . A A .  89 GLU OE1  1 1 
        8 20333 1 1  89 GLU OE2  O 133.084 -27.380  79.949 1.00 . A A .  89 GLU OE2  1 1 
        8 20334 1 1  90 GLU C    C 132.966 -20.439  81.627 1.00 . A A .  90 GLU C    1 1 
        8 20335 1 1  90 GLU CA   C 133.128 -21.754  80.869 1.00 . A A .  90 GLU CA   1 1 
        8 20336 1 1  90 GLU CB   C 132.699 -21.562  79.412 1.00 . A A .  90 GLU CB   1 1 
        8 20337 1 1  90 GLU CD   C 134.300 -23.314  78.620 1.00 . A A .  90 GLU CD   1 1 
        8 20338 1 1  90 GLU CG   C 132.837 -22.887  78.660 1.00 . A A .  90 GLU CG   1 1 
        8 20339 1 1  90 GLU H    H 131.677 -23.297  80.941 1.00 . A A .  90 GLU H    1 1 
        8 20340 1 1  90 GLU HA   H 134.167 -22.046  80.891 1.00 . A A .  90 GLU HA   1 1 
        8 20341 1 1  90 GLU HB2  H 131.670 -21.234  79.381 1.00 . A A .  90 GLU HB2  1 1 
        8 20342 1 1  90 GLU HB3  H 133.329 -20.819  78.948 1.00 . A A .  90 GLU HB3  1 1 
        8 20343 1 1  90 GLU HG2  H 132.255 -23.646  79.161 1.00 . A A .  90 GLU HG2  1 1 
        8 20344 1 1  90 GLU HG3  H 132.474 -22.765  77.650 1.00 . A A .  90 GLU HG3  1 1 
        8 20345 1 1  90 GLU N    N 132.327 -22.805  81.486 1.00 . A A .  90 GLU N    1 1 
        8 20346 1 1  90 GLU O    O 133.940 -19.727  81.869 1.00 . A A .  90 GLU O    1 1 
        8 20347 1 1  90 GLU OE1  O 135.152 -22.460  78.809 1.00 . A A .  90 GLU OE1  1 1 
        8 20348 1 1  90 GLU OE2  O 134.548 -24.488  78.402 1.00 . A A .  90 GLU OE2  1 1 
        8 20349 1 1  91 ALA C    C 131.956 -18.952  84.144 1.00 . A A .  91 ALA C    1 1 
        8 20350 1 1  91 ALA CA   C 131.447 -18.881  82.708 1.00 . A A .  91 ALA CA   1 1 
        8 20351 1 1  91 ALA CB   C 129.941 -18.616  82.712 1.00 . A A .  91 ALA CB   1 1 
        8 20352 1 1  91 ALA H    H 130.992 -20.736  81.786 1.00 . A A .  91 ALA H    1 1 
        8 20353 1 1  91 ALA HA   H 131.943 -18.068  82.200 1.00 . A A .  91 ALA HA   1 1 
        8 20354 1 1  91 ALA HB1  H 129.470 -19.228  83.466 1.00 . A A .  91 ALA HB1  1 1 
        8 20355 1 1  91 ALA HB2  H 129.530 -18.857  81.743 1.00 . A A .  91 ALA HB2  1 1 
        8 20356 1 1  91 ALA HB3  H 129.759 -17.573  82.931 1.00 . A A .  91 ALA HB3  1 1 
        8 20357 1 1  91 ALA N    N 131.729 -20.123  81.996 1.00 . A A .  91 ALA N    1 1 
        8 20358 1 1  91 ALA O    O 132.537 -17.994  84.655 1.00 . A A .  91 ALA O    1 1 
        8 20359 1 1  92 ARG C    C 133.680 -20.109  86.288 1.00 . A A .  92 ARG C    1 1 
        8 20360 1 1  92 ARG CA   C 132.168 -20.269  86.173 1.00 . A A .  92 ARG CA   1 1 
        8 20361 1 1  92 ARG CB   C 131.761 -21.657  86.674 1.00 . A A .  92 ARG CB   1 1 
        8 20362 1 1  92 ARG CD   C 131.611 -23.136  88.682 1.00 . A A .  92 ARG CD   1 1 
        8 20363 1 1  92 ARG CG   C 132.087 -21.778  88.164 1.00 . A A .  92 ARG CG   1 1 
        8 20364 1 1  92 ARG CZ   C 132.099 -25.472  88.235 1.00 . A A .  92 ARG CZ   1 1 
        8 20365 1 1  92 ARG H    H 131.270 -20.823  84.335 1.00 . A A .  92 ARG H    1 1 
        8 20366 1 1  92 ARG HA   H 131.690 -19.523  86.789 1.00 . A A .  92 ARG HA   1 1 
        8 20367 1 1  92 ARG HB2  H 130.700 -21.796  86.524 1.00 . A A .  92 ARG HB2  1 1 
        8 20368 1 1  92 ARG HB3  H 132.304 -22.411  86.127 1.00 . A A .  92 ARG HB3  1 1 
        8 20369 1 1  92 ARG HD2  H 131.644 -23.140  89.760 1.00 . A A .  92 ARG HD2  1 1 
        8 20370 1 1  92 ARG HD3  H 130.596 -23.306  88.355 1.00 . A A .  92 ARG HD3  1 1 
        8 20371 1 1  92 ARG HE   H 133.336 -23.969  87.774 1.00 . A A .  92 ARG HE   1 1 
        8 20372 1 1  92 ARG HG2  H 133.155 -21.690  88.308 1.00 . A A .  92 ARG HG2  1 1 
        8 20373 1 1  92 ARG HG3  H 131.585 -20.992  88.708 1.00 . A A .  92 ARG HG3  1 1 
        8 20374 1 1  92 ARG HH11 H 130.347 -25.075  89.117 1.00 . A A .  92 ARG HH11 1 1 
        8 20375 1 1  92 ARG HH12 H 130.667 -26.749  88.811 1.00 . A A .  92 ARG HH12 1 1 
        8 20376 1 1  92 ARG HH21 H 133.766 -26.162  87.367 1.00 . A A .  92 ARG HH21 1 1 
        8 20377 1 1  92 ARG HH22 H 132.605 -27.364  87.819 1.00 . A A .  92 ARG HH22 1 1 
        8 20378 1 1  92 ARG N    N 131.735 -20.091  84.792 1.00 . A A .  92 ARG N    1 1 
        8 20379 1 1  92 ARG NE   N 132.470 -24.198  88.170 1.00 . A A .  92 ARG NE   1 1 
        8 20380 1 1  92 ARG NH1  N 130.948 -25.790  88.762 1.00 . A A .  92 ARG NH1  1 1 
        8 20381 1 1  92 ARG NH2  N 132.885 -26.406  87.771 1.00 . A A .  92 ARG NH2  1 1 
        8 20382 1 1  92 ARG O    O 134.187 -19.620  87.298 1.00 . A A .  92 ARG O    1 1 
        8 20383 1 1  93 ARG C    C 136.282 -18.957  85.309 1.00 . A A .  93 ARG C    1 1 
        8 20384 1 1  93 ARG CA   C 135.849 -20.418  85.243 1.00 . A A .  93 ARG CA   1 1 
        8 20385 1 1  93 ARG CB   C 136.416 -21.064  83.977 1.00 . A A .  93 ARG CB   1 1 
        8 20386 1 1  93 ARG CD   C 136.937 -23.236  82.856 1.00 . A A .  93 ARG CD   1 1 
        8 20387 1 1  93 ARG CG   C 136.397 -22.586  84.132 1.00 . A A .  93 ARG CG   1 1 
        8 20388 1 1  93 ARG CZ   C 137.508 -25.457  83.653 1.00 . A A .  93 ARG CZ   1 1 
        8 20389 1 1  93 ARG H    H 133.938 -20.907  84.471 1.00 . A A .  93 ARG H    1 1 
        8 20390 1 1  93 ARG HA   H 136.241 -20.938  86.105 1.00 . A A .  93 ARG HA   1 1 
        8 20391 1 1  93 ARG HB2  H 135.812 -20.780  83.128 1.00 . A A .  93 ARG HB2  1 1 
        8 20392 1 1  93 ARG HB3  H 137.431 -20.732  83.827 1.00 . A A .  93 ARG HB3  1 1 
        8 20393 1 1  93 ARG HD2  H 136.417 -22.831  82.002 1.00 . A A .  93 ARG HD2  1 1 
        8 20394 1 1  93 ARG HD3  H 137.993 -23.021  82.766 1.00 . A A .  93 ARG HD3  1 1 
        8 20395 1 1  93 ARG HE   H 136.019 -25.083  82.368 1.00 . A A .  93 ARG HE   1 1 
        8 20396 1 1  93 ARG HG2  H 137.016 -22.871  84.971 1.00 . A A .  93 ARG HG2  1 1 
        8 20397 1 1  93 ARG HG3  H 135.384 -22.919  84.301 1.00 . A A .  93 ARG HG3  1 1 
        8 20398 1 1  93 ARG HH11 H 138.617 -23.942  84.350 1.00 . A A .  93 ARG HH11 1 1 
        8 20399 1 1  93 ARG HH12 H 139.046 -25.515  84.934 1.00 . A A .  93 ARG HH12 1 1 
        8 20400 1 1  93 ARG HH21 H 136.577 -27.151  83.130 1.00 . A A .  93 ARG HH21 1 1 
        8 20401 1 1  93 ARG HH22 H 137.891 -27.331  84.243 1.00 . A A .  93 ARG HH22 1 1 
        8 20402 1 1  93 ARG N    N 134.395 -20.523  85.248 1.00 . A A .  93 ARG N    1 1 
        8 20403 1 1  93 ARG NE   N 136.736 -24.680  82.901 1.00 . A A .  93 ARG NE   1 1 
        8 20404 1 1  93 ARG NH1  N 138.464 -24.930  84.368 1.00 . A A .  93 ARG NH1  1 1 
        8 20405 1 1  93 ARG NH2  N 137.310 -26.746  83.678 1.00 . A A .  93 ARG NH2  1 1 
        8 20406 1 1  93 ARG O    O 137.297 -18.627  85.921 1.00 . A A .  93 ARG O    1 1 
        8 20407 1 1  94 LEU C    C 135.860 -16.098  86.073 1.00 . A A .  94 LEU C    1 1 
        8 20408 1 1  94 LEU CA   C 135.826 -16.663  84.655 1.00 . A A .  94 LEU CA   1 1 
        8 20409 1 1  94 LEU CB   C 134.788 -15.902  83.827 1.00 . A A .  94 LEU CB   1 1 
        8 20410 1 1  94 LEU CD1  C 133.614 -15.809  81.624 1.00 . A A .  94 LEU CD1  1 1 
        8 20411 1 1  94 LEU CD2  C 135.874 -16.858  81.787 1.00 . A A .  94 LEU CD2  1 1 
        8 20412 1 1  94 LEU CG   C 134.542 -16.642  82.510 1.00 . A A .  94 LEU CG   1 1 
        8 20413 1 1  94 LEU H    H 134.696 -18.403  84.219 1.00 . A A .  94 LEU H    1 1 
        8 20414 1 1  94 LEU HA   H 136.797 -16.531  84.203 1.00 . A A .  94 LEU HA   1 1 
        8 20415 1 1  94 LEU HB2  H 133.864 -15.836  84.382 1.00 . A A .  94 LEU HB2  1 1 
        8 20416 1 1  94 LEU HB3  H 135.154 -14.909  83.616 1.00 . A A .  94 LEU HB3  1 1 
        8 20417 1 1  94 LEU HD11 H 133.440 -16.331  80.695 1.00 . A A .  94 LEU HD11 1 1 
        8 20418 1 1  94 LEU HD12 H 134.073 -14.854  81.418 1.00 . A A .  94 LEU HD12 1 1 
        8 20419 1 1  94 LEU HD13 H 132.674 -15.655  82.131 1.00 . A A .  94 LEU HD13 1 1 
        8 20420 1 1  94 LEU HD21 H 136.475 -15.964  81.864 1.00 . A A .  94 LEU HD21 1 1 
        8 20421 1 1  94 LEU HD22 H 135.687 -17.078  80.747 1.00 . A A .  94 LEU HD22 1 1 
        8 20422 1 1  94 LEU HD23 H 136.399 -17.685  82.242 1.00 . A A .  94 LEU HD23 1 1 
        8 20423 1 1  94 LEU HG   H 134.082 -17.598  82.715 1.00 . A A .  94 LEU HG   1 1 
        8 20424 1 1  94 LEU N    N 135.502 -18.085  84.679 1.00 . A A .  94 LEU N    1 1 
        8 20425 1 1  94 LEU O    O 136.641 -15.197  86.374 1.00 . A A .  94 LEU O    1 1 
        8 20426 1 1  95 PHE C    C 136.207 -16.648  89.079 1.00 . A A .  95 PHE C    1 1 
        8 20427 1 1  95 PHE CA   C 134.962 -16.188  88.327 1.00 . A A .  95 PHE CA   1 1 
        8 20428 1 1  95 PHE CB   C 133.715 -16.745  89.017 1.00 . A A .  95 PHE CB   1 1 
        8 20429 1 1  95 PHE CD1  C 132.129 -16.700  87.057 1.00 . A A .  95 PHE CD1  1 1 
        8 20430 1 1  95 PHE CD2  C 131.677 -15.262  88.957 1.00 . A A .  95 PHE CD2  1 1 
        8 20431 1 1  95 PHE CE1  C 130.981 -16.217  86.418 1.00 . A A .  95 PHE CE1  1 1 
        8 20432 1 1  95 PHE CE2  C 130.529 -14.778  88.316 1.00 . A A .  95 PHE CE2  1 1 
        8 20433 1 1  95 PHE CG   C 132.477 -16.223  88.328 1.00 . A A .  95 PHE CG   1 1 
        8 20434 1 1  95 PHE CZ   C 130.181 -15.256  87.047 1.00 . A A .  95 PHE CZ   1 1 
        8 20435 1 1  95 PHE H    H 134.391 -17.337  86.640 1.00 . A A .  95 PHE H    1 1 
        8 20436 1 1  95 PHE HA   H 134.918 -15.110  88.348 1.00 . A A .  95 PHE HA   1 1 
        8 20437 1 1  95 PHE HB2  H 133.727 -17.824  88.964 1.00 . A A .  95 PHE HB2  1 1 
        8 20438 1 1  95 PHE HB3  H 133.706 -16.436  90.052 1.00 . A A .  95 PHE HB3  1 1 
        8 20439 1 1  95 PHE HD1  H 132.745 -17.441  86.572 1.00 . A A .  95 PHE HD1  1 1 
        8 20440 1 1  95 PHE HD2  H 131.945 -14.893  89.936 1.00 . A A .  95 PHE HD2  1 1 
        8 20441 1 1  95 PHE HE1  H 130.712 -16.584  85.439 1.00 . A A .  95 PHE HE1  1 1 
        8 20442 1 1  95 PHE HE2  H 129.912 -14.036  88.802 1.00 . A A .  95 PHE HE2  1 1 
        8 20443 1 1  95 PHE HZ   H 129.296 -14.882  86.554 1.00 . A A .  95 PHE HZ   1 1 
        8 20444 1 1  95 PHE N    N 135.004 -16.632  86.939 1.00 . A A .  95 PHE N    1 1 
        8 20445 1 1  95 PHE O    O 136.702 -15.948  89.964 1.00 . A A .  95 PHE O    1 1 
        8 20446 1 1  96 ARG C    C 139.166 -17.857  88.701 1.00 . A A .  96 ARG C    1 1 
        8 20447 1 1  96 ARG CA   C 137.897 -18.364  89.380 1.00 . A A .  96 ARG CA   1 1 
        8 20448 1 1  96 ARG CB   C 137.867 -19.893  89.344 1.00 . A A .  96 ARG CB   1 1 
        8 20449 1 1  96 ARG CD   C 136.424 -21.909  89.638 1.00 . A A .  96 ARG CD   1 1 
        8 20450 1 1  96 ARG CG   C 136.486 -20.388  89.775 1.00 . A A .  96 ARG CG   1 1 
        8 20451 1 1  96 ARG CZ   C 137.978 -22.843  91.253 1.00 . A A .  96 ARG CZ   1 1 
        8 20452 1 1  96 ARG H    H 136.273 -18.344  88.018 1.00 . A A .  96 ARG H    1 1 
        8 20453 1 1  96 ARG HA   H 137.902 -18.042  90.411 1.00 . A A .  96 ARG HA   1 1 
        8 20454 1 1  96 ARG HB2  H 138.075 -20.232  88.339 1.00 . A A .  96 ARG HB2  1 1 
        8 20455 1 1  96 ARG HB3  H 138.615 -20.284  90.018 1.00 . A A .  96 ARG HB3  1 1 
        8 20456 1 1  96 ARG HD2  H 135.657 -22.296  90.291 1.00 . A A .  96 ARG HD2  1 1 
        8 20457 1 1  96 ARG HD3  H 136.183 -22.166  88.616 1.00 . A A .  96 ARG HD3  1 1 
        8 20458 1 1  96 ARG HE   H 138.382 -22.648  89.303 1.00 . A A .  96 ARG HE   1 1 
        8 20459 1 1  96 ARG HG2  H 136.310 -20.110  90.804 1.00 . A A .  96 ARG HG2  1 1 
        8 20460 1 1  96 ARG HG3  H 135.731 -19.941  89.146 1.00 . A A .  96 ARG HG3  1 1 
        8 20461 1 1  96 ARG HH11 H 136.198 -22.257  91.959 1.00 . A A .  96 ARG HH11 1 1 
        8 20462 1 1  96 ARG HH12 H 137.290 -22.914  93.132 1.00 . A A .  96 ARG HH12 1 1 
        8 20463 1 1  96 ARG HH21 H 139.818 -23.511  90.834 1.00 . A A .  96 ARG HH21 1 1 
        8 20464 1 1  96 ARG HH22 H 139.339 -23.625  92.496 1.00 . A A .  96 ARG HH22 1 1 
        8 20465 1 1  96 ARG N    N 136.709 -17.827  88.727 1.00 . A A .  96 ARG N    1 1 
        8 20466 1 1  96 ARG NE   N 137.707 -22.501  89.998 1.00 . A A .  96 ARG NE   1 1 
        8 20467 1 1  96 ARG NH1  N 137.085 -22.657  92.188 1.00 . A A .  96 ARG NH1  1 1 
        8 20468 1 1  96 ARG NH2  N 139.135 -23.368  91.551 1.00 . A A .  96 ARG NH2  1 1 
        8 20469 1 1  96 ARG O    O 140.246 -17.871  89.293 1.00 . A A .  96 ARG O    1 1 
        8 20470 1 1  97 LEU C    C 140.262 -15.442  86.670 1.00 . A A .  97 LEU C    1 1 
        8 20471 1 1  97 LEU CA   C 140.183 -16.966  86.682 1.00 . A A .  97 LEU CA   1 1 
        8 20472 1 1  97 LEU CB   C 140.083 -17.491  85.247 1.00 . A A .  97 LEU CB   1 1 
        8 20473 1 1  97 LEU CD1  C 139.951 -19.554  83.841 1.00 . A A .  97 LEU CD1  1 1 
        8 20474 1 1  97 LEU CD2  C 141.589 -19.428  85.722 1.00 . A A .  97 LEU CD2  1 1 
        8 20475 1 1  97 LEU CG   C 140.191 -19.017  85.253 1.00 . A A .  97 LEU CG   1 1 
        8 20476 1 1  97 LEU H    H 138.135 -17.358  87.061 1.00 . A A .  97 LEU H    1 1 
        8 20477 1 1  97 LEU HA   H 141.079 -17.359  87.136 1.00 . A A .  97 LEU HA   1 1 
        8 20478 1 1  97 LEU HB2  H 139.133 -17.198  84.822 1.00 . A A .  97 LEU HB2  1 1 
        8 20479 1 1  97 LEU HB3  H 140.886 -17.078  84.655 1.00 . A A .  97 LEU HB3  1 1 
        8 20480 1 1  97 LEU HD11 H 139.819 -20.625  83.880 1.00 . A A .  97 LEU HD11 1 1 
        8 20481 1 1  97 LEU HD12 H 140.802 -19.319  83.218 1.00 . A A .  97 LEU HD12 1 1 
        8 20482 1 1  97 LEU HD13 H 139.065 -19.097  83.428 1.00 . A A .  97 LEU HD13 1 1 
        8 20483 1 1  97 LEU HD21 H 142.302 -18.667  85.438 1.00 . A A .  97 LEU HD21 1 1 
        8 20484 1 1  97 LEU HD22 H 141.861 -20.366  85.262 1.00 . A A .  97 LEU HD22 1 1 
        8 20485 1 1  97 LEU HD23 H 141.589 -19.539  86.796 1.00 . A A .  97 LEU HD23 1 1 
        8 20486 1 1  97 LEU HG   H 139.450 -19.427  85.924 1.00 . A A .  97 LEU HG   1 1 
        8 20487 1 1  97 LEU N    N 139.028 -17.404  87.459 1.00 . A A .  97 LEU N    1 1 
        8 20488 1 1  97 LEU O    O 141.309 -14.862  86.957 1.00 . A A .  97 LEU O    1 1 
        8 20489 1 1  98 ALA C    C 138.485 -12.675  87.368 1.00 . A A .  98 ALA C    1 1 
        8 20490 1 1  98 ALA CA   C 139.124 -13.355  86.160 1.00 . A A .  98 ALA CA   1 1 
        8 20491 1 1  98 ALA CB   C 138.337 -12.997  84.897 1.00 . A A .  98 ALA CB   1 1 
        8 20492 1 1  98 ALA H    H 138.312 -15.311  86.242 1.00 . A A .  98 ALA H    1 1 
        8 20493 1 1  98 ALA HA   H 140.139 -13.001  86.052 1.00 . A A .  98 ALA HA   1 1 
        8 20494 1 1  98 ALA HB1  H 138.639 -12.020  84.550 1.00 . A A .  98 ALA HB1  1 1 
        8 20495 1 1  98 ALA HB2  H 137.281 -12.990  85.121 1.00 . A A .  98 ALA HB2  1 1 
        8 20496 1 1  98 ALA HB3  H 138.538 -13.729  84.129 1.00 . A A .  98 ALA HB3  1 1 
        8 20497 1 1  98 ALA N    N 139.143 -14.802  86.347 1.00 . A A .  98 ALA N    1 1 
        8 20498 1 1  98 ALA O    O 138.635 -11.469  87.569 1.00 . A A .  98 ALA O    1 1 
        8 20499 1 1  99 GLN C    C 136.414 -11.613  89.048 1.00 . A A .  99 GLN C    1 1 
        8 20500 1 1  99 GLN CA   C 137.106 -12.936  89.357 1.00 . A A .  99 GLN CA   1 1 
        8 20501 1 1  99 GLN CB   C 138.121 -12.732  90.483 1.00 . A A .  99 GLN CB   1 1 
        8 20502 1 1  99 GLN CD   C 139.348 -14.894  90.185 1.00 . A A .  99 GLN CD   1 1 
        8 20503 1 1  99 GLN CG   C 138.453 -14.084  91.118 1.00 . A A .  99 GLN CG   1 1 
        8 20504 1 1  99 GLN H    H 137.697 -14.417  87.963 1.00 . A A .  99 GLN H    1 1 
        8 20505 1 1  99 GLN HA   H 136.365 -13.648  89.685 1.00 . A A .  99 GLN HA   1 1 
        8 20506 1 1  99 GLN HB2  H 139.023 -12.292  90.081 1.00 . A A .  99 GLN HB2  1 1 
        8 20507 1 1  99 GLN HB3  H 137.702 -12.080  91.232 1.00 . A A .  99 GLN HB3  1 1 
        8 20508 1 1  99 GLN HE21 H 137.923 -15.188  88.833 1.00 . A A .  99 GLN HE21 1 1 
        8 20509 1 1  99 GLN HE22 H 139.428 -15.882  88.464 1.00 . A A .  99 GLN HE22 1 1 
        8 20510 1 1  99 GLN HG2  H 138.964 -13.924  92.056 1.00 . A A .  99 GLN HG2  1 1 
        8 20511 1 1  99 GLN HG3  H 137.538 -14.630  91.298 1.00 . A A .  99 GLN HG3  1 1 
        8 20512 1 1  99 GLN N    N 137.774 -13.462  88.172 1.00 . A A .  99 GLN N    1 1 
        8 20513 1 1  99 GLN NE2  N 138.859 -15.360  89.069 1.00 . A A .  99 GLN NE2  1 1 
        8 20514 1 1  99 GLN O    O 136.652 -10.605  89.714 1.00 . A A .  99 GLN O    1 1 
        8 20515 1 1  99 GLN OE1  O 140.523 -15.109  90.483 1.00 . A A .  99 GLN OE1  1 1 
        8 20516 1 1 100 VAL C    C 133.523 -10.770  86.968 1.00 . A A . 100 VAL C    1 1 
        8 20517 1 1 100 VAL CA   C 134.850 -10.415  87.628 1.00 . A A . 100 VAL CA   1 1 
        8 20518 1 1 100 VAL CB   C 135.707  -9.609  86.652 1.00 . A A . 100 VAL CB   1 1 
        8 20519 1 1 100 VAL CG1  C 134.823  -8.612  85.902 1.00 . A A . 100 VAL CG1  1 1 
        8 20520 1 1 100 VAL CG2  C 136.785  -8.849  87.429 1.00 . A A . 100 VAL CG2  1 1 
        8 20521 1 1 100 VAL H    H 135.390 -12.462  87.553 1.00 . A A . 100 VAL H    1 1 
        8 20522 1 1 100 VAL HA   H 134.656  -9.812  88.503 1.00 . A A . 100 VAL HA   1 1 
        8 20523 1 1 100 VAL HB   H 136.174 -10.279  85.946 1.00 . A A . 100 VAL HB   1 1 
        8 20524 1 1 100 VAL HG11 H 134.118  -8.167  86.589 1.00 . A A . 100 VAL HG11 1 1 
        8 20525 1 1 100 VAL HG12 H 134.286  -9.125  85.117 1.00 . A A . 100 VAL HG12 1 1 
        8 20526 1 1 100 VAL HG13 H 135.440  -7.838  85.469 1.00 . A A . 100 VAL HG13 1 1 
        8 20527 1 1 100 VAL HG21 H 137.477  -9.553  87.865 1.00 . A A . 100 VAL HG21 1 1 
        8 20528 1 1 100 VAL HG22 H 136.321  -8.266  88.212 1.00 . A A . 100 VAL HG22 1 1 
        8 20529 1 1 100 VAL HG23 H 137.315  -8.191  86.757 1.00 . A A . 100 VAL HG23 1 1 
        8 20530 1 1 100 VAL N    N 135.555 -11.624  88.035 1.00 . A A . 100 VAL N    1 1 
        8 20531 1 1 100 VAL O    O 133.486 -11.509  85.984 1.00 . A A . 100 VAL O    1 1 
        8 20532 1 1 101 ARG C    C 130.149  -9.370  87.364 1.00 . A A . 101 ARG C    1 1 
        8 20533 1 1 101 ARG CA   C 131.114 -10.473  86.943 1.00 . A A . 101 ARG CA   1 1 
        8 20534 1 1 101 ARG CB   C 130.577 -11.829  87.404 1.00 . A A . 101 ARG CB   1 1 
        8 20535 1 1 101 ARG CD   C 129.348 -12.376  85.298 1.00 . A A . 101 ARG CD   1 1 
        8 20536 1 1 101 ARG CG   C 129.197 -12.069  86.790 1.00 . A A . 101 ARG CG   1 1 
        8 20537 1 1 101 ARG CZ   C 131.165 -13.174  83.899 1.00 . A A . 101 ARG CZ   1 1 
        8 20538 1 1 101 ARG H    H 132.521  -9.684  88.317 1.00 . A A . 101 ARG H    1 1 
        8 20539 1 1 101 ARG HA   H 131.194 -10.477  85.866 1.00 . A A . 101 ARG HA   1 1 
        8 20540 1 1 101 ARG HB2  H 131.254 -12.609  87.087 1.00 . A A . 101 ARG HB2  1 1 
        8 20541 1 1 101 ARG HB3  H 130.497 -11.838  88.480 1.00 . A A . 101 ARG HB3  1 1 
        8 20542 1 1 101 ARG HD2  H 128.477 -12.911  84.954 1.00 . A A . 101 ARG HD2  1 1 
        8 20543 1 1 101 ARG HD3  H 129.437 -11.449  84.750 1.00 . A A . 101 ARG HD3  1 1 
        8 20544 1 1 101 ARG HE   H 130.874 -13.763  85.791 1.00 . A A . 101 ARG HE   1 1 
        8 20545 1 1 101 ARG HG2  H 128.723 -12.904  87.285 1.00 . A A . 101 ARG HG2  1 1 
        8 20546 1 1 101 ARG HG3  H 128.590 -11.184  86.912 1.00 . A A . 101 ARG HG3  1 1 
        8 20547 1 1 101 ARG HH11 H 129.911 -11.853  83.070 1.00 . A A . 101 ARG HH11 1 1 
        8 20548 1 1 101 ARG HH12 H 131.197 -12.407  82.051 1.00 . A A . 101 ARG HH12 1 1 
        8 20549 1 1 101 ARG HH21 H 132.564 -14.493  84.459 1.00 . A A . 101 ARG HH21 1 1 
        8 20550 1 1 101 ARG HH22 H 132.699 -13.901  82.838 1.00 . A A . 101 ARG HH22 1 1 
        8 20551 1 1 101 ARG N    N 132.435 -10.240  87.515 1.00 . A A . 101 ARG N    1 1 
        8 20552 1 1 101 ARG NE   N 130.535 -13.192  85.070 1.00 . A A . 101 ARG NE   1 1 
        8 20553 1 1 101 ARG NH1  N 130.723 -12.419  82.931 1.00 . A A . 101 ARG NH1  1 1 
        8 20554 1 1 101 ARG NH2  N 132.225 -13.913  83.718 1.00 . A A . 101 ARG NH2  1 1 
        8 20555 1 1 101 ARG O    O 129.966  -9.113  88.554 1.00 . A A . 101 ARG O    1 1 
        8 20556 1 1 102 VAL C    C 127.473  -7.653  85.595 1.00 . A A . 102 VAL C    1 1 
        8 20557 1 1 102 VAL CA   C 128.564  -7.673  86.660 1.00 . A A . 102 VAL CA   1 1 
        8 20558 1 1 102 VAL CB   C 129.265  -6.315  86.705 1.00 . A A . 102 VAL CB   1 1 
        8 20559 1 1 102 VAL CG1  C 128.255  -5.229  87.077 1.00 . A A . 102 VAL CG1  1 1 
        8 20560 1 1 102 VAL CG2  C 130.381  -6.353  87.751 1.00 . A A . 102 VAL CG2  1 1 
        8 20561 1 1 102 VAL H    H 129.740  -8.955  85.450 1.00 . A A . 102 VAL H    1 1 
        8 20562 1 1 102 VAL HA   H 128.112  -7.862  87.622 1.00 . A A . 102 VAL HA   1 1 
        8 20563 1 1 102 VAL HB   H 129.687  -6.097  85.734 1.00 . A A . 102 VAL HB   1 1 
        8 20564 1 1 102 VAL HG11 H 127.726  -5.522  87.971 1.00 . A A . 102 VAL HG11 1 1 
        8 20565 1 1 102 VAL HG12 H 127.552  -5.100  86.268 1.00 . A A . 102 VAL HG12 1 1 
        8 20566 1 1 102 VAL HG13 H 128.775  -4.299  87.254 1.00 . A A . 102 VAL HG13 1 1 
        8 20567 1 1 102 VAL HG21 H 131.216  -6.922  87.368 1.00 . A A . 102 VAL HG21 1 1 
        8 20568 1 1 102 VAL HG22 H 130.012  -6.818  88.654 1.00 . A A . 102 VAL HG22 1 1 
        8 20569 1 1 102 VAL HG23 H 130.703  -5.346  87.971 1.00 . A A . 102 VAL HG23 1 1 
        8 20570 1 1 102 VAL N    N 129.535  -8.723  86.380 1.00 . A A . 102 VAL N    1 1 
        8 20571 1 1 102 VAL O    O 127.727  -7.946  84.427 1.00 . A A . 102 VAL O    1 1 
        8 20572 1 1 103 ILE C    C 124.668  -5.812  84.886 1.00 . A A . 103 ILE C    1 1 
        8 20573 1 1 103 ILE CA   C 125.134  -7.250  85.081 1.00 . A A . 103 ILE CA   1 1 
        8 20574 1 1 103 ILE CB   C 123.974  -8.091  85.616 1.00 . A A . 103 ILE CB   1 1 
        8 20575 1 1 103 ILE CD1  C 125.106  -9.946  86.846 1.00 . A A . 103 ILE CD1  1 1 
        8 20576 1 1 103 ILE CG1  C 124.354  -9.573  85.568 1.00 . A A . 103 ILE CG1  1 1 
        8 20577 1 1 103 ILE CG2  C 122.732  -7.856  84.753 1.00 . A A . 103 ILE CG2  1 1 
        8 20578 1 1 103 ILE H    H 126.115  -7.080  86.950 1.00 . A A . 103 ILE H    1 1 
        8 20579 1 1 103 ILE HA   H 125.444  -7.651  84.127 1.00 . A A . 103 ILE HA   1 1 
        8 20580 1 1 103 ILE HB   H 123.763  -7.805  86.635 1.00 . A A . 103 ILE HB   1 1 
        8 20581 1 1 103 ILE HD11 H 125.139 -11.021  86.943 1.00 . A A . 103 ILE HD11 1 1 
        8 20582 1 1 103 ILE HD12 H 124.597  -9.523  87.699 1.00 . A A . 103 ILE HD12 1 1 
        8 20583 1 1 103 ILE HD13 H 126.113  -9.558  86.798 1.00 . A A . 103 ILE HD13 1 1 
        8 20584 1 1 103 ILE HG12 H 123.459 -10.172  85.486 1.00 . A A . 103 ILE HG12 1 1 
        8 20585 1 1 103 ILE HG13 H 124.988  -9.754  84.713 1.00 . A A . 103 ILE HG13 1 1 
        8 20586 1 1 103 ILE HG21 H 123.008  -7.877  83.709 1.00 . A A . 103 ILE HG21 1 1 
        8 20587 1 1 103 ILE HG22 H 122.305  -6.894  84.993 1.00 . A A . 103 ILE HG22 1 1 
        8 20588 1 1 103 ILE HG23 H 122.006  -8.631  84.948 1.00 . A A . 103 ILE HG23 1 1 
        8 20589 1 1 103 ILE N    N 126.258  -7.304  86.007 1.00 . A A . 103 ILE N    1 1 
        8 20590 1 1 103 ILE O    O 124.384  -5.105  85.853 1.00 . A A . 103 ILE O    1 1 
        8 20591 1 1 104 VAL C    C 122.687  -3.876  83.295 1.00 . A A . 104 VAL C    1 1 
        8 20592 1 1 104 VAL CA   C 124.207  -4.013  83.324 1.00 . A A . 104 VAL CA   1 1 
        8 20593 1 1 104 VAL CB   C 124.787  -3.599  81.971 1.00 . A A . 104 VAL CB   1 1 
        8 20594 1 1 104 VAL CG1  C 124.943  -2.078  81.924 1.00 . A A . 104 VAL CG1  1 1 
        8 20595 1 1 104 VAL CG2  C 126.157  -4.256  81.783 1.00 . A A . 104 VAL CG2  1 1 
        8 20596 1 1 104 VAL H    H 124.788  -6.005  82.898 1.00 . A A . 104 VAL H    1 1 
        8 20597 1 1 104 VAL HA   H 124.602  -3.359  84.087 1.00 . A A . 104 VAL HA   1 1 
        8 20598 1 1 104 VAL HB   H 124.121  -3.917  81.182 1.00 . A A . 104 VAL HB   1 1 
        8 20599 1 1 104 VAL HG11 H 123.994  -1.627  81.678 1.00 . A A . 104 VAL HG11 1 1 
        8 20600 1 1 104 VAL HG12 H 125.672  -1.813  81.173 1.00 . A A . 104 VAL HG12 1 1 
        8 20601 1 1 104 VAL HG13 H 125.273  -1.720  82.888 1.00 . A A . 104 VAL HG13 1 1 
        8 20602 1 1 104 VAL HG21 H 126.755  -3.658  81.113 1.00 . A A . 104 VAL HG21 1 1 
        8 20603 1 1 104 VAL HG22 H 126.027  -5.244  81.365 1.00 . A A . 104 VAL HG22 1 1 
        8 20604 1 1 104 VAL HG23 H 126.654  -4.333  82.739 1.00 . A A . 104 VAL HG23 1 1 
        8 20605 1 1 104 VAL N    N 124.589  -5.385  83.630 1.00 . A A . 104 VAL N    1 1 
        8 20606 1 1 104 VAL O    O 121.964  -4.868  83.380 1.00 . A A . 104 VAL O    1 1 
        8 20607 1 1 105 ASP C    C 120.091  -3.257  82.105 1.00 . A A . 105 ASP C    1 1 
        8 20608 1 1 105 ASP CA   C 120.775  -2.389  83.156 1.00 . A A . 105 ASP CA   1 1 
        8 20609 1 1 105 ASP CB   C 120.510  -0.913  82.855 1.00 . A A . 105 ASP CB   1 1 
        8 20610 1 1 105 ASP CG   C 119.011  -0.636  82.894 1.00 . A A . 105 ASP CG   1 1 
        8 20611 1 1 105 ASP H    H 122.834  -1.890  83.096 1.00 . A A . 105 ASP H    1 1 
        8 20612 1 1 105 ASP HA   H 120.365  -2.625  84.127 1.00 . A A . 105 ASP HA   1 1 
        8 20613 1 1 105 ASP HB2  H 121.007  -0.302  83.594 1.00 . A A . 105 ASP HB2  1 1 
        8 20614 1 1 105 ASP HB3  H 120.893  -0.673  81.875 1.00 . A A . 105 ASP HB3  1 1 
        8 20615 1 1 105 ASP N    N 122.210  -2.642  83.173 1.00 . A A . 105 ASP N    1 1 
        8 20616 1 1 105 ASP O    O 120.361  -3.131  80.911 1.00 . A A . 105 ASP O    1 1 
        8 20617 1 1 105 ASP OD1  O 118.265  -1.557  83.185 1.00 . A A . 105 ASP OD1  1 1 
        8 20618 1 1 105 ASP OD2  O 118.631   0.493  82.631 1.00 . A A . 105 ASP OD2  1 1 
        8 20619 1 1 106 VAL C    C 117.862  -4.202  80.505 1.00 . A A . 106 VAL C    1 1 
        8 20620 1 1 106 VAL CA   C 118.475  -5.011  81.644 1.00 . A A . 106 VAL CA   1 1 
        8 20621 1 1 106 VAL CB   C 117.370  -5.754  82.398 1.00 . A A . 106 VAL CB   1 1 
        8 20622 1 1 106 VAL CG1  C 116.358  -6.317  81.400 1.00 . A A . 106 VAL CG1  1 1 
        8 20623 1 1 106 VAL CG2  C 117.986  -6.901  83.201 1.00 . A A . 106 VAL CG2  1 1 
        8 20624 1 1 106 VAL H    H 119.038  -4.204  83.521 1.00 . A A . 106 VAL H    1 1 
        8 20625 1 1 106 VAL HA   H 119.160  -5.734  81.230 1.00 . A A . 106 VAL HA   1 1 
        8 20626 1 1 106 VAL HB   H 116.870  -5.069  83.069 1.00 . A A . 106 VAL HB   1 1 
        8 20627 1 1 106 VAL HG11 H 115.690  -5.531  81.081 1.00 . A A . 106 VAL HG11 1 1 
        8 20628 1 1 106 VAL HG12 H 115.789  -7.105  81.870 1.00 . A A . 106 VAL HG12 1 1 
        8 20629 1 1 106 VAL HG13 H 116.881  -6.714  80.541 1.00 . A A . 106 VAL HG13 1 1 
        8 20630 1 1 106 VAL HG21 H 117.268  -7.259  83.925 1.00 . A A . 106 VAL HG21 1 1 
        8 20631 1 1 106 VAL HG22 H 118.869  -6.549  83.713 1.00 . A A . 106 VAL HG22 1 1 
        8 20632 1 1 106 VAL HG23 H 118.254  -7.705  82.532 1.00 . A A . 106 VAL HG23 1 1 
        8 20633 1 1 106 VAL N    N 119.204  -4.138  82.557 1.00 . A A . 106 VAL N    1 1 
        8 20634 1 1 106 VAL O    O 117.486  -4.754  79.471 1.00 . A A . 106 VAL O    1 1 
        8 20635 1 1 107 GLU C    C 118.207  -1.845  78.529 1.00 . A A . 107 GLU C    1 1 
        8 20636 1 1 107 GLU CA   C 117.216  -2.012  79.675 1.00 . A A . 107 GLU CA   1 1 
        8 20637 1 1 107 GLU CB   C 116.893  -0.643  80.277 1.00 . A A . 107 GLU CB   1 1 
        8 20638 1 1 107 GLU CD   C 114.699  -0.412  79.097 1.00 . A A . 107 GLU CD   1 1 
        8 20639 1 1 107 GLU CG   C 116.093   0.183  79.269 1.00 . A A . 107 GLU CG   1 1 
        8 20640 1 1 107 GLU H    H 118.073  -2.507  81.550 1.00 . A A . 107 GLU H    1 1 
        8 20641 1 1 107 GLU HA   H 116.306  -2.448  79.292 1.00 . A A . 107 GLU HA   1 1 
        8 20642 1 1 107 GLU HB2  H 116.313  -0.775  81.178 1.00 . A A . 107 GLU HB2  1 1 
        8 20643 1 1 107 GLU HB3  H 117.812  -0.128  80.512 1.00 . A A . 107 GLU HB3  1 1 
        8 20644 1 1 107 GLU HG2  H 116.008   1.200  79.625 1.00 . A A . 107 GLU HG2  1 1 
        8 20645 1 1 107 GLU HG3  H 116.603   0.178  78.317 1.00 . A A . 107 GLU HG3  1 1 
        8 20646 1 1 107 GLU N    N 117.766  -2.891  80.702 1.00 . A A . 107 GLU N    1 1 
        8 20647 1 1 107 GLU O    O 117.821  -1.805  77.361 1.00 . A A . 107 GLU O    1 1 
        8 20648 1 1 107 GLU OE1  O 114.240  -1.071  80.015 1.00 . A A . 107 GLU OE1  1 1 
        8 20649 1 1 107 GLU OE2  O 114.109  -0.197  78.051 1.00 . A A . 107 GLU OE2  1 1 
        8 20650 1 1 108 ALA C    C 120.559  -2.818  76.943 1.00 . A A . 108 ALA C    1 1 
        8 20651 1 1 108 ALA CA   C 120.532  -1.603  77.866 1.00 . A A . 108 ALA CA   1 1 
        8 20652 1 1 108 ALA CB   C 121.894  -1.444  78.544 1.00 . A A . 108 ALA CB   1 1 
        8 20653 1 1 108 ALA H    H 119.735  -1.781  79.820 1.00 . A A . 108 ALA H    1 1 
        8 20654 1 1 108 ALA HA   H 120.330  -0.721  77.277 1.00 . A A . 108 ALA HA   1 1 
        8 20655 1 1 108 ALA HB1  H 122.116  -2.331  79.118 1.00 . A A . 108 ALA HB1  1 1 
        8 20656 1 1 108 ALA HB2  H 121.869  -0.587  79.201 1.00 . A A . 108 ALA HB2  1 1 
        8 20657 1 1 108 ALA HB3  H 122.656  -1.301  77.793 1.00 . A A . 108 ALA HB3  1 1 
        8 20658 1 1 108 ALA N    N 119.488  -1.750  78.873 1.00 . A A . 108 ALA N    1 1 
        8 20659 1 1 108 ALA O    O 121.119  -2.766  75.849 1.00 . A A . 108 ALA O    1 1 
        8 20660 1 1 109 GLN C    C 121.306  -5.568  76.196 1.00 . A A . 109 GLN C    1 1 
        8 20661 1 1 109 GLN CA   C 119.901  -5.130  76.596 1.00 . A A . 109 GLN CA   1 1 
        8 20662 1 1 109 GLN CB   C 119.057  -4.900  75.340 1.00 . A A . 109 GLN CB   1 1 
        8 20663 1 1 109 GLN CD   C 117.989  -6.027  73.377 1.00 . A A . 109 GLN CD   1 1 
        8 20664 1 1 109 GLN CG   C 118.718  -6.247  74.699 1.00 . A A . 109 GLN CG   1 1 
        8 20665 1 1 109 GLN H    H 119.518  -3.892  78.273 1.00 . A A . 109 GLN H    1 1 
        8 20666 1 1 109 GLN HA   H 119.444  -5.913  77.182 1.00 . A A . 109 GLN HA   1 1 
        8 20667 1 1 109 GLN HB2  H 118.144  -4.389  75.609 1.00 . A A . 109 GLN HB2  1 1 
        8 20668 1 1 109 GLN HB3  H 119.614  -4.299  74.637 1.00 . A A . 109 GLN HB3  1 1 
        8 20669 1 1 109 GLN HE21 H 116.428  -7.144  73.884 1.00 . A A . 109 GLN HE21 1 1 
        8 20670 1 1 109 GLN HE22 H 116.351  -6.451  72.337 1.00 . A A . 109 GLN HE22 1 1 
        8 20671 1 1 109 GLN HG2  H 119.631  -6.797  74.517 1.00 . A A . 109 GLN HG2  1 1 
        8 20672 1 1 109 GLN HG3  H 118.085  -6.813  75.366 1.00 . A A . 109 GLN HG3  1 1 
        8 20673 1 1 109 GLN N    N 119.948  -3.909  77.392 1.00 . A A . 109 GLN N    1 1 
        8 20674 1 1 109 GLN NE2  N 116.826  -6.587  73.183 1.00 . A A . 109 GLN NE2  1 1 
        8 20675 1 1 109 GLN O    O 121.653  -5.570  75.015 1.00 . A A . 109 GLN O    1 1 
        8 20676 1 1 109 GLN OE1  O 118.492  -5.327  72.498 1.00 . A A . 109 GLN OE1  1 1 
        8 20677 1 1 110 SER C    C 123.396  -7.985  76.781 1.00 . A A . 110 SER C    1 1 
        8 20678 1 1 110 SER CA   C 123.444  -6.467  76.921 1.00 . A A . 110 SER CA   1 1 
        8 20679 1 1 110 SER CB   C 124.392  -6.085  78.056 1.00 . A A . 110 SER CB   1 1 
        8 20680 1 1 110 SER H    H 121.796  -5.870  78.114 1.00 . A A . 110 SER H    1 1 
        8 20681 1 1 110 SER HA   H 123.810  -6.041  75.999 1.00 . A A . 110 SER HA   1 1 
        8 20682 1 1 110 SER HB2  H 125.404  -6.057  77.688 1.00 . A A . 110 SER HB2  1 1 
        8 20683 1 1 110 SER HB3  H 124.123  -5.109  78.438 1.00 . A A . 110 SER HB3  1 1 
        8 20684 1 1 110 SER HG   H 124.117  -6.594  79.913 1.00 . A A . 110 SER HG   1 1 
        8 20685 1 1 110 SER N    N 122.108  -5.943  77.187 1.00 . A A . 110 SER N    1 1 
        8 20686 1 1 110 SER O    O 122.919  -8.684  77.675 1.00 . A A . 110 SER O    1 1 
        8 20687 1 1 110 SER OG   O 124.299  -7.055  79.091 1.00 . A A . 110 SER OG   1 1 
        8 20688 1 1 111 ARG C    C 125.215 -10.547  75.436 1.00 . A A . 111 ARG C    1 1 
        8 20689 1 1 111 ARG CA   C 123.826  -9.921  75.382 1.00 . A A . 111 ARG CA   1 1 
        8 20690 1 1 111 ARG CB   C 123.216 -10.165  74.000 1.00 . A A . 111 ARG CB   1 1 
        8 20691 1 1 111 ARG CD   C 123.360  -9.560  71.581 1.00 . A A . 111 ARG CD   1 1 
        8 20692 1 1 111 ARG CG   C 124.079  -9.494  72.929 1.00 . A A . 111 ARG CG   1 1 
        8 20693 1 1 111 ARG CZ   C 121.263  -8.797  70.621 1.00 . A A . 111 ARG CZ   1 1 
        8 20694 1 1 111 ARG H    H 124.291  -7.889  74.993 1.00 . A A . 111 ARG H    1 1 
        8 20695 1 1 111 ARG HA   H 123.200 -10.391  76.125 1.00 . A A . 111 ARG HA   1 1 
        8 20696 1 1 111 ARG HB2  H 123.168 -11.227  73.812 1.00 . A A . 111 ARG HB2  1 1 
        8 20697 1 1 111 ARG HB3  H 122.221  -9.748  73.969 1.00 . A A . 111 ARG HB3  1 1 
        8 20698 1 1 111 ARG HD2  H 124.015  -9.188  70.808 1.00 . A A . 111 ARG HD2  1 1 
        8 20699 1 1 111 ARG HD3  H 123.102 -10.587  71.365 1.00 . A A . 111 ARG HD3  1 1 
        8 20700 1 1 111 ARG HE   H 121.983  -8.159  72.376 1.00 . A A . 111 ARG HE   1 1 
        8 20701 1 1 111 ARG HG2  H 124.248  -8.461  73.198 1.00 . A A . 111 ARG HG2  1 1 
        8 20702 1 1 111 ARG HG3  H 125.026 -10.007  72.856 1.00 . A A . 111 ARG HG3  1 1 
        8 20703 1 1 111 ARG HH11 H 122.291 -10.151  69.564 1.00 . A A . 111 ARG HH11 1 1 
        8 20704 1 1 111 ARG HH12 H 120.803  -9.619  68.855 1.00 . A A . 111 ARG HH12 1 1 
        8 20705 1 1 111 ARG HH21 H 120.032  -7.454  71.451 1.00 . A A . 111 ARG HH21 1 1 
        8 20706 1 1 111 ARG HH22 H 119.524  -8.093  69.922 1.00 . A A . 111 ARG HH22 1 1 
        8 20707 1 1 111 ARG N    N 123.887  -8.489  75.655 1.00 . A A . 111 ARG N    1 1 
        8 20708 1 1 111 ARG NE   N 122.147  -8.751  71.611 1.00 . A A . 111 ARG NE   1 1 
        8 20709 1 1 111 ARG NH1  N 121.469  -9.584  69.600 1.00 . A A . 111 ARG NH1  1 1 
        8 20710 1 1 111 ARG NH2  N 120.190  -8.057  70.668 1.00 . A A . 111 ARG NH2  1 1 
        8 20711 1 1 111 ARG O    O 126.179  -9.995  74.905 1.00 . A A . 111 ARG O    1 1 
        8 20712 1 1 112 SER C    C 126.441 -13.766  75.413 1.00 . A A . 112 SER C    1 1 
        8 20713 1 1 112 SER CA   C 126.562 -12.439  76.155 1.00 . A A . 112 SER CA   1 1 
        8 20714 1 1 112 SER CB   C 126.928 -12.697  77.616 1.00 . A A . 112 SER CB   1 1 
        8 20715 1 1 112 SER H    H 124.502 -12.088  76.493 1.00 . A A . 112 SER H    1 1 
        8 20716 1 1 112 SER HA   H 127.341 -11.849  75.695 1.00 . A A . 112 SER HA   1 1 
        8 20717 1 1 112 SER HB2  H 127.875 -12.235  77.839 1.00 . A A . 112 SER HB2  1 1 
        8 20718 1 1 112 SER HB3  H 126.165 -12.276  78.258 1.00 . A A . 112 SER HB3  1 1 
        8 20719 1 1 112 SER HG   H 127.881 -14.275  78.240 1.00 . A A . 112 SER HG   1 1 
        8 20720 1 1 112 SER N    N 125.303 -11.709  76.074 1.00 . A A . 112 SER N    1 1 
        8 20721 1 1 112 SER O    O 125.365 -14.361  75.364 1.00 . A A . 112 SER O    1 1 
        8 20722 1 1 112 SER OG   O 127.029 -14.098  77.835 1.00 . A A . 112 SER OG   1 1 
        8 20723 1 1 113 ILE C    C 128.865 -16.185  74.159 1.00 . A A . 113 ILE C    1 1 
        8 20724 1 1 113 ILE CA   C 127.521 -15.473  74.075 1.00 . A A . 113 ILE CA   1 1 
        8 20725 1 1 113 ILE CB   C 127.186 -15.186  72.611 1.00 . A A . 113 ILE CB   1 1 
        8 20726 1 1 113 ILE CD1  C 125.621 -13.975  71.082 1.00 . A A . 113 ILE CD1  1 1 
        8 20727 1 1 113 ILE CG1  C 126.023 -14.193  72.541 1.00 . A A . 113 ILE CG1  1 1 
        8 20728 1 1 113 ILE CG2  C 126.787 -16.488  71.915 1.00 . A A . 113 ILE CG2  1 1 
        8 20729 1 1 113 ILE H    H 128.377 -13.717  74.902 1.00 . A A . 113 ILE H    1 1 
        8 20730 1 1 113 ILE HA   H 126.757 -16.116  74.485 1.00 . A A . 113 ILE HA   1 1 
        8 20731 1 1 113 ILE HB   H 128.052 -14.765  72.120 1.00 . A A . 113 ILE HB   1 1 
        8 20732 1 1 113 ILE HD11 H 125.106 -14.851  70.716 1.00 . A A . 113 ILE HD11 1 1 
        8 20733 1 1 113 ILE HD12 H 126.506 -13.804  70.487 1.00 . A A . 113 ILE HD12 1 1 
        8 20734 1 1 113 ILE HD13 H 124.969 -13.118  71.013 1.00 . A A . 113 ILE HD13 1 1 
        8 20735 1 1 113 ILE HG12 H 125.182 -14.588  73.093 1.00 . A A . 113 ILE HG12 1 1 
        8 20736 1 1 113 ILE HG13 H 126.328 -13.252  72.973 1.00 . A A . 113 ILE HG13 1 1 
        8 20737 1 1 113 ILE HG21 H 126.644 -16.303  70.861 1.00 . A A . 113 ILE HG21 1 1 
        8 20738 1 1 113 ILE HG22 H 125.867 -16.857  72.343 1.00 . A A . 113 ILE HG22 1 1 
        8 20739 1 1 113 ILE HG23 H 127.567 -17.222  72.049 1.00 . A A . 113 ILE HG23 1 1 
        8 20740 1 1 113 ILE N    N 127.542 -14.225  74.829 1.00 . A A . 113 ILE N    1 1 
        8 20741 1 1 113 ILE O    O 129.898 -15.560  74.400 1.00 . A A . 113 ILE O    1 1 
        8 20742 1 1 114 SER C    C 130.869 -18.065  72.697 1.00 . A A . 114 SER C    1 1 
        8 20743 1 1 114 SER CA   C 130.066 -18.289  73.975 1.00 . A A . 114 SER CA   1 1 
        8 20744 1 1 114 SER CB   C 129.725 -19.772  74.111 1.00 . A A . 114 SER CB   1 1 
        8 20745 1 1 114 SER H    H 127.986 -17.942  73.778 1.00 . A A . 114 SER H    1 1 
        8 20746 1 1 114 SER HA   H 130.663 -17.989  74.823 1.00 . A A . 114 SER HA   1 1 
        8 20747 1 1 114 SER HB2  H 130.619 -20.332  74.329 1.00 . A A . 114 SER HB2  1 1 
        8 20748 1 1 114 SER HB3  H 129.014 -19.905  74.918 1.00 . A A . 114 SER HB3  1 1 
        8 20749 1 1 114 SER HG   H 129.384 -21.170  72.803 1.00 . A A . 114 SER HG   1 1 
        8 20750 1 1 114 SER N    N 128.843 -17.498  73.953 1.00 . A A . 114 SER N    1 1 
        8 20751 1 1 114 SER O    O 130.406 -17.398  71.773 1.00 . A A . 114 SER O    1 1 
        8 20752 1 1 114 SER OG   O 129.167 -20.239  72.890 1.00 . A A . 114 SER OG   1 1 
        8 20753 1 1 115 GLN C    C 134.203 -19.295  71.637 1.00 . A A . 115 GLN C    1 1 
        8 20754 1 1 115 GLN CA   C 132.932 -18.467  71.484 1.00 . A A . 115 GLN CA   1 1 
        8 20755 1 1 115 GLN CB   C 133.297 -16.991  71.303 1.00 . A A . 115 GLN CB   1 1 
        8 20756 1 1 115 GLN CD   C 134.270 -15.020  72.495 1.00 . A A . 115 GLN CD   1 1 
        8 20757 1 1 115 GLN CG   C 133.555 -16.355  72.670 1.00 . A A . 115 GLN CG   1 1 
        8 20758 1 1 115 GLN H    H 132.390 -19.149  73.416 1.00 . A A . 115 GLN H    1 1 
        8 20759 1 1 115 GLN HA   H 132.397 -18.802  70.608 1.00 . A A . 115 GLN HA   1 1 
        8 20760 1 1 115 GLN HB2  H 134.188 -16.914  70.696 1.00 . A A . 115 GLN HB2  1 1 
        8 20761 1 1 115 GLN HB3  H 132.484 -16.476  70.816 1.00 . A A . 115 GLN HB3  1 1 
        8 20762 1 1 115 GLN HE21 H 132.774 -13.952  73.245 1.00 . A A . 115 GLN HE21 1 1 
        8 20763 1 1 115 GLN HE22 H 134.129 -13.056  72.753 1.00 . A A . 115 GLN HE22 1 1 
        8 20764 1 1 115 GLN HG2  H 132.612 -16.194  73.173 1.00 . A A . 115 GLN HG2  1 1 
        8 20765 1 1 115 GLN HG3  H 134.170 -17.014  73.263 1.00 . A A . 115 GLN HG3  1 1 
        8 20766 1 1 115 GLN N    N 132.073 -18.624  72.652 1.00 . A A . 115 GLN N    1 1 
        8 20767 1 1 115 GLN NE2  N 133.674 -13.918  72.861 1.00 . A A . 115 GLN NE2  1 1 
        8 20768 1 1 115 GLN O    O 134.665 -19.546  72.750 1.00 . A A . 115 GLN O    1 1 
        8 20769 1 1 115 GLN OE1  O 135.402 -14.980  72.012 1.00 . A A . 115 GLN OE1  1 1 
        8 20770 1 1 116 PRO C    C 137.243 -19.712  70.912 1.00 . A A . 116 PRO C    1 1 
        8 20771 1 1 116 PRO CA   C 136.016 -20.537  70.537 1.00 . A A . 116 PRO CA   1 1 
        8 20772 1 1 116 PRO CB   C 136.114 -21.042  69.097 1.00 . A A . 116 PRO CB   1 1 
        8 20773 1 1 116 PRO CD   C 134.271 -19.460  69.146 1.00 . A A . 116 PRO CD   1 1 
        8 20774 1 1 116 PRO CG   C 135.388 -20.032  68.269 1.00 . A A . 116 PRO CG   1 1 
        8 20775 1 1 116 PRO HA   H 135.912 -21.376  71.205 1.00 . A A . 116 PRO HA   1 1 
        8 20776 1 1 116 PRO HB2  H 137.151 -21.103  68.794 1.00 . A A . 116 PRO HB2  1 1 
        8 20777 1 1 116 PRO HB3  H 135.638 -22.005  69.004 1.00 . A A . 116 PRO HB3  1 1 
        8 20778 1 1 116 PRO HD2  H 134.148 -18.402  68.956 1.00 . A A . 116 PRO HD2  1 1 
        8 20779 1 1 116 PRO HD3  H 133.346 -19.987  68.973 1.00 . A A . 116 PRO HD3  1 1 
        8 20780 1 1 116 PRO HG2  H 136.067 -19.246  67.969 1.00 . A A . 116 PRO HG2  1 1 
        8 20781 1 1 116 PRO HG3  H 134.960 -20.505  67.401 1.00 . A A . 116 PRO HG3  1 1 
        8 20782 1 1 116 PRO N    N 134.769 -19.719  70.539 1.00 . A A . 116 PRO N    1 1 
        8 20783 1 1 116 PRO O    O 138.060 -19.373  70.056 1.00 . A A . 116 PRO O    1 1 
        8 20784 1 1 117 GLU C    C 139.800 -19.368  72.464 1.00 . A A . 117 GLU C    1 1 
        8 20785 1 1 117 GLU CA   C 138.495 -18.607  72.674 1.00 . A A . 117 GLU CA   1 1 
        8 20786 1 1 117 GLU CB   C 138.319 -18.290  74.161 1.00 . A A . 117 GLU CB   1 1 
        8 20787 1 1 117 GLU CD   C 136.915 -17.060  75.826 1.00 . A A . 117 GLU CD   1 1 
        8 20788 1 1 117 GLU CG   C 137.063 -17.439  74.356 1.00 . A A . 117 GLU CG   1 1 
        8 20789 1 1 117 GLU H    H 136.679 -19.687  72.832 1.00 . A A . 117 GLU H    1 1 
        8 20790 1 1 117 GLU HA   H 138.537 -17.679  72.123 1.00 . A A . 117 GLU HA   1 1 
        8 20791 1 1 117 GLU HB2  H 138.220 -19.213  74.716 1.00 . A A . 117 GLU HB2  1 1 
        8 20792 1 1 117 GLU HB3  H 139.180 -17.747  74.518 1.00 . A A . 117 GLU HB3  1 1 
        8 20793 1 1 117 GLU HG2  H 137.144 -16.540  73.762 1.00 . A A . 117 GLU HG2  1 1 
        8 20794 1 1 117 GLU HG3  H 136.197 -18.000  74.044 1.00 . A A . 117 GLU HG3  1 1 
        8 20795 1 1 117 GLU N    N 137.363 -19.392  72.196 1.00 . A A . 117 GLU N    1 1 
        8 20796 1 1 117 GLU O    O 139.871 -20.575  72.697 1.00 . A A . 117 GLU O    1 1 
        8 20797 1 1 117 GLU OE1  O 137.672 -17.580  76.631 1.00 . A A . 117 GLU OE1  1 1 
        8 20798 1 1 117 GLU OE2  O 136.047 -16.257  76.127 1.00 . A A . 117 GLU OE2  1 1 
        8 20799 1 1 118 SER C    C 143.042 -19.090  72.991 1.00 . A A . 118 SER C    1 1 
        8 20800 1 1 118 SER CA   C 142.130 -19.273  71.782 1.00 . A A . 118 SER CA   1 1 
        8 20801 1 1 118 SER CB   C 142.784 -18.650  70.549 1.00 . A A . 118 SER CB   1 1 
        8 20802 1 1 118 SER H    H 140.716 -17.696  71.854 1.00 . A A . 118 SER H    1 1 
        8 20803 1 1 118 SER HA   H 141.989 -20.329  71.606 1.00 . A A . 118 SER HA   1 1 
        8 20804 1 1 118 SER HB2  H 142.175 -18.840  69.680 1.00 . A A . 118 SER HB2  1 1 
        8 20805 1 1 118 SER HB3  H 142.878 -17.581  70.693 1.00 . A A . 118 SER HB3  1 1 
        8 20806 1 1 118 SER HG   H 144.695 -18.518  70.202 1.00 . A A . 118 SER HG   1 1 
        8 20807 1 1 118 SER N    N 140.831 -18.654  72.022 1.00 . A A . 118 SER N    1 1 
        8 20808 1 1 118 SER O    O 143.884 -19.940  73.280 1.00 . A A . 118 SER O    1 1 
        8 20809 1 1 118 SER OG   O 144.068 -19.229  70.355 1.00 . A A . 118 SER OG   1 1 
        8 20810 1 1 119 TRP C    C 142.866 -16.938  75.917 1.00 . A A . 119 TRP C    1 1 
        8 20811 1 1 119 TRP CA   C 143.682 -17.689  74.869 1.00 . A A . 119 TRP CA   1 1 
        8 20812 1 1 119 TRP CB   C 144.900 -16.853  74.472 1.00 . A A . 119 TRP CB   1 1 
        8 20813 1 1 119 TRP CD1  C 143.928 -14.520  74.416 1.00 . A A . 119 TRP CD1  1 1 
        8 20814 1 1 119 TRP CD2  C 144.454 -15.286  72.367 1.00 . A A . 119 TRP CD2  1 1 
        8 20815 1 1 119 TRP CE2  C 143.927 -13.985  72.191 1.00 . A A . 119 TRP CE2  1 1 
        8 20816 1 1 119 TRP CE3  C 144.866 -15.994  71.225 1.00 . A A . 119 TRP CE3  1 1 
        8 20817 1 1 119 TRP CG   C 144.444 -15.602  73.789 1.00 . A A . 119 TRP CG   1 1 
        8 20818 1 1 119 TRP CH2  C 144.225 -14.125  69.802 1.00 . A A . 119 TRP CH2  1 1 
        8 20819 1 1 119 TRP CZ2  C 143.811 -13.407  70.926 1.00 . A A . 119 TRP CZ2  1 1 
        8 20820 1 1 119 TRP CZ3  C 144.752 -15.416  69.950 1.00 . A A . 119 TRP CZ3  1 1 
        8 20821 1 1 119 TRP H    H 142.180 -17.334  73.416 1.00 . A A . 119 TRP H    1 1 
        8 20822 1 1 119 TRP HA   H 144.023 -18.621  75.294 1.00 . A A . 119 TRP HA   1 1 
        8 20823 1 1 119 TRP HB2  H 145.464 -16.595  75.355 1.00 . A A . 119 TRP HB2  1 1 
        8 20824 1 1 119 TRP HB3  H 145.524 -17.422  73.798 1.00 . A A . 119 TRP HB3  1 1 
        8 20825 1 1 119 TRP HD1  H 143.780 -14.423  75.481 1.00 . A A . 119 TRP HD1  1 1 
        8 20826 1 1 119 TRP HE1  H 143.231 -12.681  73.660 1.00 . A A . 119 TRP HE1  1 1 
        8 20827 1 1 119 TRP HE3  H 145.274 -16.990  71.327 1.00 . A A . 119 TRP HE3  1 1 
        8 20828 1 1 119 TRP HH2  H 144.140 -13.686  68.818 1.00 . A A . 119 TRP HH2  1 1 
        8 20829 1 1 119 TRP HZ2  H 143.404 -12.412  70.818 1.00 . A A . 119 TRP HZ2  1 1 
        8 20830 1 1 119 TRP HZ3  H 145.072 -15.968  69.078 1.00 . A A . 119 TRP HZ3  1 1 
        8 20831 1 1 119 TRP N    N 142.868 -17.974  73.693 1.00 . A A . 119 TRP N    1 1 
        8 20832 1 1 119 TRP NE1  N 143.620 -13.560  73.469 1.00 . A A . 119 TRP NE1  1 1 
        8 20833 1 1 119 TRP O    O 141.638 -16.888  75.841 1.00 . A A . 119 TRP O    1 1 
        8 20834 1 1 120 GLY C    C 142.848 -16.414  79.244 1.00 . A A . 120 GLY C    1 1 
        8 20835 1 1 120 GLY CA   C 142.883 -15.609  77.950 1.00 . A A . 120 GLY CA   1 1 
        8 20836 1 1 120 GLY H    H 144.533 -16.429  76.901 1.00 . A A . 120 GLY H    1 1 
        8 20837 1 1 120 GLY HA2  H 143.410 -14.682  78.120 1.00 . A A . 120 GLY HA2  1 1 
        8 20838 1 1 120 GLY HA3  H 141.871 -15.392  77.642 1.00 . A A . 120 GLY HA3  1 1 
        8 20839 1 1 120 GLY N    N 143.555 -16.355  76.892 1.00 . A A . 120 GLY N    1 1 
        8 20840 1 1 120 GLY O    O 142.250 -15.990  80.234 1.00 . A A . 120 GLY O    1 1 
        8 20841 1 1 121 LEU C    C 144.802 -18.172  81.219 1.00 . A A . 121 LEU C    1 1 
        8 20842 1 1 121 LEU CA   C 143.532 -18.429  80.413 1.00 . A A . 121 LEU CA   1 1 
        8 20843 1 1 121 LEU CB   C 143.479 -19.901  79.996 1.00 . A A . 121 LEU CB   1 1 
        8 20844 1 1 121 LEU CD1  C 142.780 -22.193  80.703 1.00 . A A . 121 LEU CD1  1 1 
        8 20845 1 1 121 LEU CD2  C 143.918 -20.678  82.329 1.00 . A A . 121 LEU CD2  1 1 
        8 20846 1 1 121 LEU CG   C 142.939 -20.741  81.155 1.00 . A A . 121 LEU CG   1 1 
        8 20847 1 1 121 LEU H    H 143.952 -17.862  78.414 1.00 . A A . 121 LEU H    1 1 
        8 20848 1 1 121 LEU HA   H 142.675 -18.211  81.032 1.00 . A A . 121 LEU HA   1 1 
        8 20849 1 1 121 LEU HB2  H 142.830 -20.008  79.139 1.00 . A A . 121 LEU HB2  1 1 
        8 20850 1 1 121 LEU HB3  H 144.472 -20.239  79.741 1.00 . A A . 121 LEU HB3  1 1 
        8 20851 1 1 121 LEU HD11 H 143.730 -22.567  80.351 1.00 . A A . 121 LEU HD11 1 1 
        8 20852 1 1 121 LEU HD12 H 142.055 -22.245  79.904 1.00 . A A . 121 LEU HD12 1 1 
        8 20853 1 1 121 LEU HD13 H 142.443 -22.794  81.534 1.00 . A A . 121 LEU HD13 1 1 
        8 20854 1 1 121 LEU HD21 H 144.930 -20.662  81.953 1.00 . A A . 121 LEU HD21 1 1 
        8 20855 1 1 121 LEU HD22 H 143.782 -21.545  82.959 1.00 . A A . 121 LEU HD22 1 1 
        8 20856 1 1 121 LEU HD23 H 143.733 -19.782  82.904 1.00 . A A . 121 LEU HD23 1 1 
        8 20857 1 1 121 LEU HG   H 141.978 -20.353  81.463 1.00 . A A . 121 LEU HG   1 1 
        8 20858 1 1 121 LEU N    N 143.494 -17.575  79.232 1.00 . A A . 121 LEU N    1 1 
        8 20859 1 1 121 LEU O    O 145.907 -18.476  80.769 1.00 . A A . 121 LEU O    1 1 
        8 20860 1 1 122 SER C    C 145.308 -16.732  84.600 1.00 . A A . 122 SER C    1 1 
        8 20861 1 1 122 SER CA   C 145.776 -17.320  83.273 1.00 . A A . 122 SER CA   1 1 
        8 20862 1 1 122 SER CB   C 146.715 -16.333  82.579 1.00 . A A . 122 SER CB   1 1 
        8 20863 1 1 122 SER H    H 143.732 -17.393  82.720 1.00 . A A . 122 SER H    1 1 
        8 20864 1 1 122 SER HA   H 146.315 -18.236  83.465 1.00 . A A . 122 SER HA   1 1 
        8 20865 1 1 122 SER HB2  H 146.137 -15.590  82.054 1.00 . A A . 122 SER HB2  1 1 
        8 20866 1 1 122 SER HB3  H 147.336 -15.845  83.319 1.00 . A A . 122 SER HB3  1 1 
        8 20867 1 1 122 SER HG   H 148.309 -17.347  82.112 1.00 . A A . 122 SER HG   1 1 
        8 20868 1 1 122 SER N    N 144.636 -17.612  82.413 1.00 . A A . 122 SER N    1 1 
        8 20869 1 1 122 SER O    O 145.139 -15.519  84.728 1.00 . A A . 122 SER O    1 1 
        8 20870 1 1 122 SER OG   O 147.528 -17.035  81.648 1.00 . A A . 122 SER OG   1 1 
        8 20871 1 1 123 ALA C    C 145.733 -16.320  87.581 1.00 . A A . 123 ALA C    1 1 
        8 20872 1 1 123 ALA CA   C 144.653 -17.155  86.900 1.00 . A A . 123 ALA CA   1 1 
        8 20873 1 1 123 ALA CB   C 144.314 -18.365  87.772 1.00 . A A . 123 ALA CB   1 1 
        8 20874 1 1 123 ALA H    H 145.251 -18.555  85.425 1.00 . A A . 123 ALA H    1 1 
        8 20875 1 1 123 ALA HA   H 143.765 -16.551  86.783 1.00 . A A . 123 ALA HA   1 1 
        8 20876 1 1 123 ALA HB1  H 143.893 -19.147  87.156 1.00 . A A . 123 ALA HB1  1 1 
        8 20877 1 1 123 ALA HB2  H 143.596 -18.076  88.525 1.00 . A A . 123 ALA HB2  1 1 
        8 20878 1 1 123 ALA HB3  H 145.211 -18.727  88.249 1.00 . A A . 123 ALA HB3  1 1 
        8 20879 1 1 123 ALA N    N 145.101 -17.599  85.585 1.00 . A A . 123 ALA N    1 1 
        8 20880 1 1 123 ALA O    O 145.452 -15.256  88.132 1.00 . A A . 123 ALA O    1 1 
        8 20881 1 1 124 ARG C    C 147.968 -14.601  87.903 1.00 . A A . 124 ARG C    1 1 
        8 20882 1 1 124 ARG CA   C 148.082 -16.101  88.155 1.00 . A A . 124 ARG CA   1 1 
        8 20883 1 1 124 ARG CB   C 149.407 -16.617  87.590 1.00 . A A . 124 ARG CB   1 1 
        8 20884 1 1 124 ARG CD   C 151.008 -18.536  87.625 1.00 . A A . 124 ARG CD   1 1 
        8 20885 1 1 124 ARG CG   C 149.593 -18.083  87.986 1.00 . A A . 124 ARG CG   1 1 
        8 20886 1 1 124 ARG CZ   C 153.285 -17.787  88.015 1.00 . A A . 124 ARG CZ   1 1 
        8 20887 1 1 124 ARG H    H 147.133 -17.662  87.080 1.00 . A A . 124 ARG H    1 1 
        8 20888 1 1 124 ARG HA   H 148.064 -16.280  89.219 1.00 . A A . 124 ARG HA   1 1 
        8 20889 1 1 124 ARG HB2  H 149.396 -16.533  86.512 1.00 . A A . 124 ARG HB2  1 1 
        8 20890 1 1 124 ARG HB3  H 150.222 -16.032  87.988 1.00 . A A . 124 ARG HB3  1 1 
        8 20891 1 1 124 ARG HD2  H 151.140 -19.567  87.917 1.00 . A A . 124 ARG HD2  1 1 
        8 20892 1 1 124 ARG HD3  H 151.150 -18.447  86.557 1.00 . A A . 124 ARG HD3  1 1 
        8 20893 1 1 124 ARG HE   H 151.696 -17.090  89.014 1.00 . A A . 124 ARG HE   1 1 
        8 20894 1 1 124 ARG HG2  H 149.440 -18.190  89.050 1.00 . A A . 124 ARG HG2  1 1 
        8 20895 1 1 124 ARG HG3  H 148.876 -18.694  87.457 1.00 . A A . 124 ARG HG3  1 1 
        8 20896 1 1 124 ARG HH11 H 153.031 -19.183  86.603 1.00 . A A . 124 ARG HH11 1 1 
        8 20897 1 1 124 ARG HH12 H 154.665 -18.667  86.861 1.00 . A A . 124 ARG HH12 1 1 
        8 20898 1 1 124 ARG HH21 H 153.835 -16.409  89.359 1.00 . A A . 124 ARG HH21 1 1 
        8 20899 1 1 124 ARG HH22 H 155.119 -17.097  88.420 1.00 . A A . 124 ARG HH22 1 1 
        8 20900 1 1 124 ARG N    N 146.968 -16.809  87.536 1.00 . A A . 124 ARG N    1 1 
        8 20901 1 1 124 ARG NE   N 151.993 -17.711  88.316 1.00 . A A . 124 ARG NE   1 1 
        8 20902 1 1 124 ARG NH1  N 153.692 -18.610  87.088 1.00 . A A . 124 ARG NH1  1 1 
        8 20903 1 1 124 ARG NH2  N 154.147 -17.039  88.647 1.00 . A A . 124 ARG NH2  1 1 
        8 20904 1 1 124 ARG O    O 148.117 -13.794  88.822 1.00 . A A . 124 ARG O    1 1 
        8 20905 1 1 125 VAL C    C 146.395 -12.618  85.353 1.00 . A A . 125 VAL C    1 1 
        8 20906 1 1 125 VAL CA   C 147.581 -12.827  86.290 1.00 . A A . 125 VAL CA   1 1 
        8 20907 1 1 125 VAL CB   C 148.863 -12.349  85.608 1.00 . A A . 125 VAL CB   1 1 
        8 20908 1 1 125 VAL CG1  C 148.798 -10.834  85.399 1.00 . A A . 125 VAL CG1  1 1 
        8 20909 1 1 125 VAL CG2  C 150.065 -12.691  86.490 1.00 . A A . 125 VAL CG2  1 1 
        8 20910 1 1 125 VAL H    H 147.594 -14.920  85.963 1.00 . A A . 125 VAL H    1 1 
        8 20911 1 1 125 VAL HA   H 147.426 -12.245  87.186 1.00 . A A . 125 VAL HA   1 1 
        8 20912 1 1 125 VAL HB   H 148.966 -12.839  84.649 1.00 . A A . 125 VAL HB   1 1 
        8 20913 1 1 125 VAL HG11 H 148.616 -10.349  86.346 1.00 . A A . 125 VAL HG11 1 1 
        8 20914 1 1 125 VAL HG12 H 147.999 -10.599  84.714 1.00 . A A . 125 VAL HG12 1 1 
        8 20915 1 1 125 VAL HG13 H 149.737 -10.486  84.990 1.00 . A A . 125 VAL HG13 1 1 
        8 20916 1 1 125 VAL HG21 H 150.957 -12.242  86.076 1.00 . A A . 125 VAL HG21 1 1 
        8 20917 1 1 125 VAL HG22 H 150.188 -13.763  86.532 1.00 . A A . 125 VAL HG22 1 1 
        8 20918 1 1 125 VAL HG23 H 149.901 -12.309  87.487 1.00 . A A . 125 VAL HG23 1 1 
        8 20919 1 1 125 VAL N    N 147.706 -14.233  86.653 1.00 . A A . 125 VAL N    1 1 
        8 20920 1 1 125 VAL O    O 146.521 -12.747  84.135 1.00 . A A . 125 VAL O    1 1 
        8 20921 1 1 126 PRO C    C 143.896 -10.481  84.850 1.00 . A A . 126 PRO C    1 1 
        8 20922 1 1 126 PRO CA   C 144.036 -11.979  85.106 1.00 . A A . 126 PRO CA   1 1 
        8 20923 1 1 126 PRO CB   C 142.885 -12.494  85.972 1.00 . A A . 126 PRO CB   1 1 
        8 20924 1 1 126 PRO CD   C 144.898 -12.228  87.297 1.00 . A A . 126 PRO CD   1 1 
        8 20925 1 1 126 PRO CG   C 143.500 -12.848  87.285 1.00 . A A . 126 PRO CG   1 1 
        8 20926 1 1 126 PRO HA   H 144.050 -12.517  84.172 1.00 . A A . 126 PRO HA   1 1 
        8 20927 1 1 126 PRO HB2  H 142.140 -11.720  86.100 1.00 . A A . 126 PRO HB2  1 1 
        8 20928 1 1 126 PRO HB3  H 142.443 -13.370  85.524 1.00 . A A . 126 PRO HB3  1 1 
        8 20929 1 1 126 PRO HD2  H 144.855 -11.204  87.643 1.00 . A A . 126 PRO HD2  1 1 
        8 20930 1 1 126 PRO HD3  H 145.566 -12.811  87.911 1.00 . A A . 126 PRO HD3  1 1 
        8 20931 1 1 126 PRO HG2  H 142.904 -12.443  88.093 1.00 . A A . 126 PRO HG2  1 1 
        8 20932 1 1 126 PRO HG3  H 143.578 -13.919  87.382 1.00 . A A . 126 PRO HG3  1 1 
        8 20933 1 1 126 PRO N    N 145.255 -12.301  85.903 1.00 . A A . 126 PRO N    1 1 
        8 20934 1 1 126 PRO O    O 144.278  -9.660  85.684 1.00 . A A . 126 PRO O    1 1 
        8 20935 1 1 127 LEU C    C 142.369  -8.607  82.039 1.00 . A A . 127 LEU C    1 1 
        8 20936 1 1 127 LEU CA   C 143.168  -8.732  83.332 1.00 . A A . 127 LEU CA   1 1 
        8 20937 1 1 127 LEU CB   C 144.530  -8.058  83.158 1.00 . A A . 127 LEU CB   1 1 
        8 20938 1 1 127 LEU CD1  C 144.551  -6.251  84.882 1.00 . A A . 127 LEU CD1  1 1 
        8 20939 1 1 127 LEU CD2  C 145.473  -5.813  82.604 1.00 . A A . 127 LEU CD2  1 1 
        8 20940 1 1 127 LEU CG   C 144.390  -6.554  83.393 1.00 . A A . 127 LEU CG   1 1 
        8 20941 1 1 127 LEU H    H 143.056 -10.830  83.067 1.00 . A A . 127 LEU H    1 1 
        8 20942 1 1 127 LEU HA   H 142.631  -8.232  84.125 1.00 . A A . 127 LEU HA   1 1 
        8 20943 1 1 127 LEU HB2  H 145.229  -8.472  83.873 1.00 . A A . 127 LEU HB2  1 1 
        8 20944 1 1 127 LEU HB3  H 144.893  -8.233  82.157 1.00 . A A . 127 LEU HB3  1 1 
        8 20945 1 1 127 LEU HD11 H 145.594  -6.326  85.155 1.00 . A A . 127 LEU HD11 1 1 
        8 20946 1 1 127 LEU HD12 H 143.977  -6.963  85.459 1.00 . A A . 127 LEU HD12 1 1 
        8 20947 1 1 127 LEU HD13 H 144.196  -5.253  85.087 1.00 . A A . 127 LEU HD13 1 1 
        8 20948 1 1 127 LEU HD21 H 145.430  -4.759  82.837 1.00 . A A . 127 LEU HD21 1 1 
        8 20949 1 1 127 LEU HD22 H 145.309  -5.955  81.546 1.00 . A A . 127 LEU HD22 1 1 
        8 20950 1 1 127 LEU HD23 H 146.445  -6.201  82.873 1.00 . A A . 127 LEU HD23 1 1 
        8 20951 1 1 127 LEU HG   H 143.415  -6.228  83.062 1.00 . A A . 127 LEU HG   1 1 
        8 20952 1 1 127 LEU N    N 143.347 -10.134  83.691 1.00 . A A . 127 LEU N    1 1 
        8 20953 1 1 127 LEU O    O 142.292  -9.551  81.252 1.00 . A A . 127 LEU O    1 1 
        8 20954 1 1 128 GLY C    C 139.526  -7.486  80.846 1.00 . A A . 128 GLY C    1 1 
        8 20955 1 1 128 GLY CA   C 141.004  -7.194  80.614 1.00 . A A . 128 GLY CA   1 1 
        8 20956 1 1 128 GLY H    H 141.862  -6.725  82.494 1.00 . A A . 128 GLY H    1 1 
        8 20957 1 1 128 GLY HA2  H 141.121  -6.160  80.320 1.00 . A A . 128 GLY HA2  1 1 
        8 20958 1 1 128 GLY HA3  H 141.370  -7.833  79.825 1.00 . A A . 128 GLY HA3  1 1 
        8 20959 1 1 128 GLY N    N 141.777  -7.437  81.825 1.00 . A A . 128 GLY N    1 1 
        8 20960 1 1 128 GLY O    O 138.839  -8.003  79.965 1.00 . A A . 128 GLY O    1 1 
        8 20961 1 1 129 GLU C    C 136.892  -6.069  82.512 1.00 . A A . 129 GLU C    1 1 
        8 20962 1 1 129 GLU CA   C 137.645  -7.390  82.379 1.00 . A A . 129 GLU CA   1 1 
        8 20963 1 1 129 GLU CB   C 137.556  -8.169  83.693 1.00 . A A . 129 GLU CB   1 1 
        8 20964 1 1 129 GLU CD   C 138.851 -10.007  82.591 1.00 . A A . 129 GLU CD   1 1 
        8 20965 1 1 129 GLU CG   C 138.764  -9.101  83.815 1.00 . A A . 129 GLU CG   1 1 
        8 20966 1 1 129 GLU H    H 139.636  -6.739  82.700 1.00 . A A . 129 GLU H    1 1 
        8 20967 1 1 129 GLU HA   H 137.189  -7.976  81.595 1.00 . A A . 129 GLU HA   1 1 
        8 20968 1 1 129 GLU HB2  H 137.551  -7.475  84.522 1.00 . A A . 129 GLU HB2  1 1 
        8 20969 1 1 129 GLU HB3  H 136.649  -8.754  83.706 1.00 . A A . 129 GLU HB3  1 1 
        8 20970 1 1 129 GLU HG2  H 139.665  -8.511  83.890 1.00 . A A . 129 GLU HG2  1 1 
        8 20971 1 1 129 GLU HG3  H 138.658  -9.708  84.702 1.00 . A A . 129 GLU HG3  1 1 
        8 20972 1 1 129 GLU N    N 139.043  -7.152  82.039 1.00 . A A . 129 GLU N    1 1 
        8 20973 1 1 129 GLU O    O 136.994  -5.383  83.529 1.00 . A A . 129 GLU O    1 1 
        8 20974 1 1 129 GLU OE1  O 137.824 -10.233  81.971 1.00 . A A . 129 GLU OE1  1 1 
        8 20975 1 1 129 GLU OE2  O 139.942 -10.461  82.291 1.00 . A A . 129 GLU OE2  1 1 
        8 20976 1 1 130 PRO C    C 134.581  -4.216  82.767 1.00 . A A . 130 PRO C    1 1 
        8 20977 1 1 130 PRO CA   C 135.373  -4.435  81.481 1.00 . A A . 130 PRO CA   1 1 
        8 20978 1 1 130 PRO CB   C 134.438  -4.605  80.282 1.00 . A A . 130 PRO CB   1 1 
        8 20979 1 1 130 PRO CD   C 135.972  -6.486  80.223 1.00 . A A . 130 PRO CD   1 1 
        8 20980 1 1 130 PRO CG   C 135.151  -5.531  79.353 1.00 . A A . 130 PRO CG   1 1 
        8 20981 1 1 130 PRO HA   H 136.034  -3.602  81.304 1.00 . A A . 130 PRO HA   1 1 
        8 20982 1 1 130 PRO HB2  H 133.500  -5.037  80.600 1.00 . A A . 130 PRO HB2  1 1 
        8 20983 1 1 130 PRO HB3  H 134.271  -3.655  79.799 1.00 . A A . 130 PRO HB3  1 1 
        8 20984 1 1 130 PRO HD2  H 135.428  -7.406  80.389 1.00 . A A . 130 PRO HD2  1 1 
        8 20985 1 1 130 PRO HD3  H 136.929  -6.687  79.766 1.00 . A A . 130 PRO HD3  1 1 
        8 20986 1 1 130 PRO HG2  H 134.432  -6.086  78.764 1.00 . A A . 130 PRO HG2  1 1 
        8 20987 1 1 130 PRO HG3  H 135.810  -4.974  78.706 1.00 . A A . 130 PRO HG3  1 1 
        8 20988 1 1 130 PRO N    N 136.146  -5.710  81.503 1.00 . A A . 130 PRO N    1 1 
        8 20989 1 1 130 PRO O    O 134.192  -5.172  83.437 1.00 . A A . 130 PRO O    1 1 
        8 20990 1 1 131 LEU C    C 132.236  -3.294  84.301 1.00 . A A . 131 LEU C    1 1 
        8 20991 1 1 131 LEU CA   C 133.603  -2.620  84.313 1.00 . A A . 131 LEU CA   1 1 
        8 20992 1 1 131 LEU CB   C 133.427  -1.104  84.418 1.00 . A A . 131 LEU CB   1 1 
        8 20993 1 1 131 LEU CD1  C 134.618   1.091  84.387 1.00 . A A . 131 LEU CD1  1 1 
        8 20994 1 1 131 LEU CD2  C 135.663  -0.879  85.508 1.00 . A A . 131 LEU CD2  1 1 
        8 20995 1 1 131 LEU CG   C 134.795  -0.426  84.331 1.00 . A A . 131 LEU CG   1 1 
        8 20996 1 1 131 LEU H    H 134.679  -2.231  82.530 1.00 . A A . 131 LEU H    1 1 
        8 20997 1 1 131 LEU HA   H 134.157  -2.967  85.172 1.00 . A A . 131 LEU HA   1 1 
        8 20998 1 1 131 LEU HB2  H 132.799  -0.757  83.609 1.00 . A A . 131 LEU HB2  1 1 
        8 20999 1 1 131 LEU HB3  H 132.966  -0.859  85.362 1.00 . A A . 131 LEU HB3  1 1 
        8 21000 1 1 131 LEU HD11 H 133.840   1.387  83.698 1.00 . A A . 131 LEU HD11 1 1 
        8 21001 1 1 131 LEU HD12 H 135.544   1.572  84.111 1.00 . A A . 131 LEU HD12 1 1 
        8 21002 1 1 131 LEU HD13 H 134.343   1.386  85.389 1.00 . A A . 131 LEU HD13 1 1 
        8 21003 1 1 131 LEU HD21 H 136.421  -0.135  85.704 1.00 . A A . 131 LEU HD21 1 1 
        8 21004 1 1 131 LEU HD22 H 136.135  -1.819  85.266 1.00 . A A . 131 LEU HD22 1 1 
        8 21005 1 1 131 LEU HD23 H 135.044  -1.001  86.384 1.00 . A A . 131 LEU HD23 1 1 
        8 21006 1 1 131 LEU HG   H 135.274  -0.700  83.402 1.00 . A A . 131 LEU HG   1 1 
        8 21007 1 1 131 LEU N    N 134.346  -2.952  83.104 1.00 . A A . 131 LEU N    1 1 
        8 21008 1 1 131 LEU O    O 131.649  -3.551  85.352 1.00 . A A . 131 LEU O    1 1 
        8 21009 1 1 132 GLN C    C 130.509  -5.410  82.034 1.00 . A A . 132 GLN C    1 1 
        8 21010 1 1 132 GLN CA   C 130.426  -4.203  82.962 1.00 . A A . 132 GLN CA   1 1 
        8 21011 1 1 132 GLN CB   C 129.424  -3.194  82.400 1.00 . A A . 132 GLN CB   1 1 
        8 21012 1 1 132 GLN CD   C 129.076  -0.777  81.844 1.00 . A A . 132 GLN CD   1 1 
        8 21013 1 1 132 GLN CG   C 130.102  -1.830  82.248 1.00 . A A . 132 GLN CG   1 1 
        8 21014 1 1 132 GLN H    H 132.255  -3.363  82.301 1.00 . A A . 132 GLN H    1 1 
        8 21015 1 1 132 GLN HA   H 130.086  -4.529  83.934 1.00 . A A . 132 GLN HA   1 1 
        8 21016 1 1 132 GLN HB2  H 129.076  -3.534  81.435 1.00 . A A . 132 GLN HB2  1 1 
        8 21017 1 1 132 GLN HB3  H 128.586  -3.104  83.074 1.00 . A A . 132 GLN HB3  1 1 
        8 21018 1 1 132 GLN HE21 H 130.022   0.710  82.758 1.00 . A A . 132 GLN HE21 1 1 
        8 21019 1 1 132 GLN HE22 H 128.586   1.144  81.965 1.00 . A A . 132 GLN HE22 1 1 
        8 21020 1 1 132 GLN HG2  H 130.555  -1.548  83.188 1.00 . A A . 132 GLN HG2  1 1 
        8 21021 1 1 132 GLN HG3  H 130.867  -1.893  81.488 1.00 . A A . 132 GLN HG3  1 1 
        8 21022 1 1 132 GLN N    N 131.735  -3.577  83.104 1.00 . A A . 132 GLN N    1 1 
        8 21023 1 1 132 GLN NE2  N 129.242   0.462  82.220 1.00 . A A . 132 GLN NE2  1 1 
        8 21024 1 1 132 GLN O    O 131.068  -5.327  80.940 1.00 . A A . 132 GLN O    1 1 
        8 21025 1 1 132 GLN OE1  O 128.097  -1.091  81.167 1.00 . A A . 132 GLN OE1  1 1 
        8 21026 1 1 133 ARG C    C 128.546  -8.147  81.275 1.00 . A A . 133 ARG C    1 1 
        8 21027 1 1 133 ARG CA   C 129.965  -7.748  81.672 1.00 . A A . 133 ARG CA   1 1 
        8 21028 1 1 133 ARG CB   C 130.618  -8.885  82.458 1.00 . A A . 133 ARG CB   1 1 
        8 21029 1 1 133 ARG CD   C 132.990  -8.879  81.667 1.00 . A A . 133 ARG CD   1 1 
        8 21030 1 1 133 ARG CG   C 132.056  -8.501  82.818 1.00 . A A . 133 ARG CG   1 1 
        8 21031 1 1 133 ARG CZ   C 133.349 -10.826  80.265 1.00 . A A . 133 ARG CZ   1 1 
        8 21032 1 1 133 ARG H    H 129.518  -6.541  83.356 1.00 . A A . 133 ARG H    1 1 
        8 21033 1 1 133 ARG HA   H 130.541  -7.567  80.777 1.00 . A A . 133 ARG HA   1 1 
        8 21034 1 1 133 ARG HB2  H 130.056  -9.066  83.363 1.00 . A A . 133 ARG HB2  1 1 
        8 21035 1 1 133 ARG HB3  H 130.628  -9.780  81.855 1.00 . A A . 133 ARG HB3  1 1 
        8 21036 1 1 133 ARG HD2  H 132.695  -8.345  80.777 1.00 . A A . 133 ARG HD2  1 1 
        8 21037 1 1 133 ARG HD3  H 134.003  -8.608  81.925 1.00 . A A . 133 ARG HD3  1 1 
        8 21038 1 1 133 ARG HE   H 132.550 -10.907  82.097 1.00 . A A . 133 ARG HE   1 1 
        8 21039 1 1 133 ARG HG2  H 132.111  -7.435  82.990 1.00 . A A . 133 ARG HG2  1 1 
        8 21040 1 1 133 ARG HG3  H 132.358  -9.026  83.711 1.00 . A A . 133 ARG HG3  1 1 
        8 21041 1 1 133 ARG HH11 H 133.894  -9.057  79.503 1.00 . A A . 133 ARG HH11 1 1 
        8 21042 1 1 133 ARG HH12 H 134.164 -10.429  78.480 1.00 . A A . 133 ARG HH12 1 1 
        8 21043 1 1 133 ARG HH21 H 132.900 -12.712  80.764 1.00 . A A . 133 ARG HH21 1 1 
        8 21044 1 1 133 ARG HH22 H 133.602 -12.500  79.195 1.00 . A A . 133 ARG HH22 1 1 
        8 21045 1 1 133 ARG N    N 129.949  -6.531  82.476 1.00 . A A . 133 ARG N    1 1 
        8 21046 1 1 133 ARG NE   N 132.920 -10.312  81.412 1.00 . A A . 133 ARG NE   1 1 
        8 21047 1 1 133 ARG NH1  N 133.841 -10.043  79.344 1.00 . A A . 133 ARG NH1  1 1 
        8 21048 1 1 133 ARG NH2  N 133.278 -12.113  80.058 1.00 . A A . 133 ARG NH2  1 1 
        8 21049 1 1 133 ARG O    O 127.627  -8.113  82.093 1.00 . A A . 133 ARG O    1 1 
        8 21050 1 1 134 PRO C    C 126.697 -10.388  79.905 1.00 . A A . 134 PRO C    1 1 
        8 21051 1 1 134 PRO CA   C 127.035  -8.954  79.511 1.00 . A A . 134 PRO CA   1 1 
        8 21052 1 1 134 PRO CB   C 127.194  -8.829  77.996 1.00 . A A . 134 PRO CB   1 1 
        8 21053 1 1 134 PRO CD   C 129.411  -8.571  78.954 1.00 . A A . 134 PRO CD   1 1 
        8 21054 1 1 134 PRO CG   C 128.643  -9.067  77.726 1.00 . A A . 134 PRO CG   1 1 
        8 21055 1 1 134 PRO HA   H 126.263  -8.282  79.848 1.00 . A A . 134 PRO HA   1 1 
        8 21056 1 1 134 PRO HB2  H 126.590  -9.574  77.495 1.00 . A A . 134 PRO HB2  1 1 
        8 21057 1 1 134 PRO HB3  H 126.916  -7.839  77.669 1.00 . A A . 134 PRO HB3  1 1 
        8 21058 1 1 134 PRO HD2  H 130.199  -9.265  79.212 1.00 . A A . 134 PRO HD2  1 1 
        8 21059 1 1 134 PRO HD3  H 129.814  -7.587  78.777 1.00 . A A . 134 PRO HD3  1 1 
        8 21060 1 1 134 PRO HG2  H 128.821 -10.124  77.576 1.00 . A A . 134 PRO HG2  1 1 
        8 21061 1 1 134 PRO HG3  H 128.954  -8.512  76.856 1.00 . A A . 134 PRO HG3  1 1 
        8 21062 1 1 134 PRO N    N 128.361  -8.520  80.037 1.00 . A A . 134 PRO N    1 1 
        8 21063 1 1 134 PRO O    O 127.565 -11.261  79.919 1.00 . A A . 134 PRO O    1 1 
        8 21064 1 1 135 VAL C    C 123.891 -12.442  79.636 1.00 . A A . 135 VAL C    1 1 
        8 21065 1 1 135 VAL CA   C 124.979 -11.962  80.592 1.00 . A A . 135 VAL CA   1 1 
        8 21066 1 1 135 VAL CB   C 124.442 -11.957  82.025 1.00 . A A . 135 VAL CB   1 1 
        8 21067 1 1 135 VAL CG1  C 125.610 -11.877  83.010 1.00 . A A . 135 VAL CG1  1 1 
        8 21068 1 1 135 VAL CG2  C 123.530 -10.744  82.224 1.00 . A A . 135 VAL CG2  1 1 
        8 21069 1 1 135 VAL H    H 124.782  -9.889  80.203 1.00 . A A . 135 VAL H    1 1 
        8 21070 1 1 135 VAL HA   H 125.817 -12.641  80.537 1.00 . A A . 135 VAL HA   1 1 
        8 21071 1 1 135 VAL HB   H 123.883 -12.864  82.202 1.00 . A A . 135 VAL HB   1 1 
        8 21072 1 1 135 VAL HG11 H 125.235 -11.955  84.019 1.00 . A A . 135 VAL HG11 1 1 
        8 21073 1 1 135 VAL HG12 H 126.119 -10.933  82.887 1.00 . A A . 135 VAL HG12 1 1 
        8 21074 1 1 135 VAL HG13 H 126.298 -12.686  82.817 1.00 . A A . 135 VAL HG13 1 1 
        8 21075 1 1 135 VAL HG21 H 123.146 -10.744  83.233 1.00 . A A . 135 VAL HG21 1 1 
        8 21076 1 1 135 VAL HG22 H 122.707 -10.794  81.526 1.00 . A A . 135 VAL HG22 1 1 
        8 21077 1 1 135 VAL HG23 H 124.093  -9.840  82.052 1.00 . A A . 135 VAL HG23 1 1 
        8 21078 1 1 135 VAL N    N 125.429 -10.625  80.222 1.00 . A A . 135 VAL N    1 1 
        8 21079 1 1 135 VAL O    O 122.921 -11.731  79.377 1.00 . A A . 135 VAL O    1 1 
        8 21080 1 1 136 ASP C    C 121.669 -13.929  78.643 1.00 . A A . 136 ASP C    1 1 
        8 21081 1 1 136 ASP CA   C 123.093 -14.217  78.180 1.00 . A A . 136 ASP CA   1 1 
        8 21082 1 1 136 ASP CB   C 123.297 -15.730  78.072 1.00 . A A . 136 ASP CB   1 1 
        8 21083 1 1 136 ASP CG   C 124.048 -16.063  76.789 1.00 . A A . 136 ASP CG   1 1 
        8 21084 1 1 136 ASP H    H 124.858 -14.171  79.351 1.00 . A A . 136 ASP H    1 1 
        8 21085 1 1 136 ASP HA   H 123.242 -13.777  77.206 1.00 . A A . 136 ASP HA   1 1 
        8 21086 1 1 136 ASP HB2  H 123.865 -16.076  78.923 1.00 . A A . 136 ASP HB2  1 1 
        8 21087 1 1 136 ASP HB3  H 122.335 -16.220  78.061 1.00 . A A . 136 ASP HB3  1 1 
        8 21088 1 1 136 ASP N    N 124.063 -13.652  79.110 1.00 . A A . 136 ASP N    1 1 
        8 21089 1 1 136 ASP O    O 121.408 -13.798  79.839 1.00 . A A . 136 ASP O    1 1 
        8 21090 1 1 136 ASP OD1  O 123.533 -15.755  75.726 1.00 . A A . 136 ASP OD1  1 1 
        8 21091 1 1 136 ASP OD2  O 125.129 -16.622  76.886 1.00 . A A . 136 ASP OD2  1 1 
        8 21092 1 1 137 PRO C    C 118.804 -14.420  79.164 1.00 . A A . 137 PRO C    1 1 
        8 21093 1 1 137 PRO CA   C 119.321 -13.553  78.019 1.00 . A A . 137 PRO CA   1 1 
        8 21094 1 1 137 PRO CB   C 118.585 -13.878  76.708 1.00 . A A . 137 PRO CB   1 1 
        8 21095 1 1 137 PRO CD   C 120.960 -13.954  76.226 1.00 . A A . 137 PRO CD   1 1 
        8 21096 1 1 137 PRO CG   C 119.587 -13.708  75.609 1.00 . A A . 137 PRO CG   1 1 
        8 21097 1 1 137 PRO HA   H 119.189 -12.510  78.254 1.00 . A A . 137 PRO HA   1 1 
        8 21098 1 1 137 PRO HB2  H 118.222 -14.897  76.730 1.00 . A A . 137 PRO HB2  1 1 
        8 21099 1 1 137 PRO HB3  H 117.764 -13.195  76.564 1.00 . A A . 137 PRO HB3  1 1 
        8 21100 1 1 137 PRO HD2  H 121.309 -14.949  75.987 1.00 . A A . 137 PRO HD2  1 1 
        8 21101 1 1 137 PRO HD3  H 121.665 -13.208  75.896 1.00 . A A . 137 PRO HD3  1 1 
        8 21102 1 1 137 PRO HG2  H 119.396 -14.425  74.822 1.00 . A A . 137 PRO HG2  1 1 
        8 21103 1 1 137 PRO HG3  H 119.541 -12.705  75.217 1.00 . A A . 137 PRO HG3  1 1 
        8 21104 1 1 137 PRO N    N 120.755 -13.833  77.717 1.00 . A A . 137 PRO N    1 1 
        8 21105 1 1 137 PRO O    O 117.788 -14.106  79.784 1.00 . A A . 137 PRO O    1 1 
        8 21106 1 1 138 CYS C    C 119.069 -15.668  81.846 1.00 . A A . 138 CYS C    1 1 
        8 21107 1 1 138 CYS CA   C 119.122 -16.413  80.516 1.00 . A A . 138 CYS CA   1 1 
        8 21108 1 1 138 CYS CB   C 120.120 -17.566  80.618 1.00 . A A . 138 CYS CB   1 1 
        8 21109 1 1 138 CYS H    H 120.312 -15.712  78.908 1.00 . A A . 138 CYS H    1 1 
        8 21110 1 1 138 CYS HA   H 118.145 -16.816  80.300 1.00 . A A . 138 CYS HA   1 1 
        8 21111 1 1 138 CYS HB2  H 120.976 -17.360  79.992 1.00 . A A . 138 CYS HB2  1 1 
        8 21112 1 1 138 CYS HB3  H 120.438 -17.677  81.644 1.00 . A A . 138 CYS HB3  1 1 
        8 21113 1 1 138 CYS N    N 119.512 -15.511  79.438 1.00 . A A . 138 CYS N    1 1 
        8 21114 1 1 138 CYS O    O 118.163 -15.881  82.651 1.00 . A A . 138 CYS O    1 1 
        8 21115 1 1 138 CYS SG   S 119.322 -19.091  80.065 1.00 . A A . 138 CYS SG   1 1 
        8 21116 1 1 139 HIS C    C 119.232 -12.790  83.212 1.00 . A A . 139 HIS C    1 1 
        8 21117 1 1 139 HIS CA   C 120.103 -14.038  83.313 1.00 . A A . 139 HIS CA   1 1 
        8 21118 1 1 139 HIS CB   C 121.547 -13.637  83.615 1.00 . A A . 139 HIS CB   1 1 
        8 21119 1 1 139 HIS CD2  C 122.915 -13.933  85.837 1.00 . A A . 139 HIS CD2  1 1 
        8 21120 1 1 139 HIS CE1  C 121.302 -13.610  87.247 1.00 . A A . 139 HIS CE1  1 1 
        8 21121 1 1 139 HIS CG   C 121.784 -13.695  85.099 1.00 . A A . 139 HIS CG   1 1 
        8 21122 1 1 139 HIS H    H 120.734 -14.654  81.387 1.00 . A A . 139 HIS H    1 1 
        8 21123 1 1 139 HIS HA   H 119.737 -14.658  84.118 1.00 . A A . 139 HIS HA   1 1 
        8 21124 1 1 139 HIS HB2  H 122.222 -14.318  83.116 1.00 . A A . 139 HIS HB2  1 1 
        8 21125 1 1 139 HIS HB3  H 121.724 -12.632  83.262 1.00 . A A . 139 HIS HB3  1 1 
        8 21126 1 1 139 HIS HD2  H 123.894 -14.132  85.428 1.00 . A A . 139 HIS HD2  1 1 
        8 21127 1 1 139 HIS HE1  H 120.743 -13.502  88.165 1.00 . A A . 139 HIS HE1  1 1 
        8 21128 1 1 139 HIS HE2  H 123.222 -14.008  87.948 1.00 . A A . 139 HIS HE2  1 1 
        8 21129 1 1 139 HIS N    N 120.045 -14.793  82.069 1.00 . A A . 139 HIS N    1 1 
        8 21130 1 1 139 HIS ND1  N 120.766 -13.492  86.019 1.00 . A A . 139 HIS ND1  1 1 
        8 21131 1 1 139 HIS NE2  N 122.609 -13.878  87.194 1.00 . A A . 139 HIS NE2  1 1 
        8 21132 1 1 139 HIS O    O 118.782 -12.251  84.222 1.00 . A A . 139 HIS O    1 1 
        8 21133 1 1 140 VAL C    C 116.766 -11.379  82.321 1.00 . A A . 140 VAL C    1 1 
        8 21134 1 1 140 VAL CA   C 118.169 -11.157  81.765 1.00 . A A . 140 VAL CA   1 1 
        8 21135 1 1 140 VAL CB   C 118.083 -10.846  80.270 1.00 . A A . 140 VAL CB   1 1 
        8 21136 1 1 140 VAL CG1  C 117.085  -9.710  80.045 1.00 . A A . 140 VAL CG1  1 1 
        8 21137 1 1 140 VAL CG2  C 119.459 -10.421  79.754 1.00 . A A . 140 VAL CG2  1 1 
        8 21138 1 1 140 VAL H    H 119.366 -12.817  81.213 1.00 . A A . 140 VAL H    1 1 
        8 21139 1 1 140 VAL HA   H 118.620 -10.317  82.272 1.00 . A A . 140 VAL HA   1 1 
        8 21140 1 1 140 VAL HB   H 117.752 -11.727  79.739 1.00 . A A . 140 VAL HB   1 1 
        8 21141 1 1 140 VAL HG11 H 117.199  -8.973  80.825 1.00 . A A . 140 VAL HG11 1 1 
        8 21142 1 1 140 VAL HG12 H 116.080 -10.105  80.066 1.00 . A A . 140 VAL HG12 1 1 
        8 21143 1 1 140 VAL HG13 H 117.272  -9.252  79.085 1.00 . A A . 140 VAL HG13 1 1 
        8 21144 1 1 140 VAL HG21 H 119.773  -9.523  80.264 1.00 . A A . 140 VAL HG21 1 1 
        8 21145 1 1 140 VAL HG22 H 119.400 -10.229  78.692 1.00 . A A . 140 VAL HG22 1 1 
        8 21146 1 1 140 VAL HG23 H 120.173 -11.210  79.938 1.00 . A A . 140 VAL HG23 1 1 
        8 21147 1 1 140 VAL N    N 118.990 -12.342  81.984 1.00 . A A . 140 VAL N    1 1 
        8 21148 1 1 140 VAL O    O 116.303 -10.630  83.180 1.00 . A A . 140 VAL O    1 1 
        8 21149 1 1 141 HIS C    C 114.769 -13.158  83.747 1.00 . A A . 141 HIS C    1 1 
        8 21150 1 1 141 HIS CA   C 114.747 -12.728  82.284 1.00 . A A . 141 HIS CA   1 1 
        8 21151 1 1 141 HIS CB   C 114.148 -13.847  81.430 1.00 . A A . 141 HIS CB   1 1 
        8 21152 1 1 141 HIS CD2  C 114.733 -13.810  78.868 1.00 . A A . 141 HIS CD2  1 1 
        8 21153 1 1 141 HIS CE1  C 113.393 -12.219  78.261 1.00 . A A . 141 HIS CE1  1 1 
        8 21154 1 1 141 HIS CG   C 114.071 -13.396  79.998 1.00 . A A . 141 HIS CG   1 1 
        8 21155 1 1 141 HIS H    H 116.517 -12.982  81.146 1.00 . A A . 141 HIS H    1 1 
        8 21156 1 1 141 HIS HA   H 114.132 -11.847  82.187 1.00 . A A . 141 HIS HA   1 1 
        8 21157 1 1 141 HIS HB2  H 114.772 -14.726  81.499 1.00 . A A . 141 HIS HB2  1 1 
        8 21158 1 1 141 HIS HB3  H 113.156 -14.080  81.787 1.00 . A A . 141 HIS HB3  1 1 
        8 21159 1 1 141 HIS HD2  H 115.476 -14.594  78.835 1.00 . A A . 141 HIS HD2  1 1 
        8 21160 1 1 141 HIS HE1  H 112.860 -11.494  77.664 1.00 . A A . 141 HIS HE1  1 1 
        8 21161 1 1 141 HIS HE2  H 114.603 -13.147  76.844 1.00 . A A . 141 HIS HE2  1 1 
        8 21162 1 1 141 HIS N    N 116.096 -12.417  81.826 1.00 . A A . 141 HIS N    1 1 
        8 21163 1 1 141 HIS ND1  N 113.221 -12.381  79.585 1.00 . A A . 141 HIS ND1  1 1 
        8 21164 1 1 141 HIS NE2  N 114.303 -13.067  77.772 1.00 . A A . 141 HIS NE2  1 1 
        8 21165 1 1 141 HIS O    O 113.983 -12.671  84.560 1.00 . A A . 141 HIS O    1 1 
        8 21166 1 1 142 TYR C    C 115.790 -13.366  86.418 1.00 . A A . 142 TYR C    1 1 
        8 21167 1 1 142 TYR CA   C 115.802 -14.543  85.450 1.00 . A A . 142 TYR CA   1 1 
        8 21168 1 1 142 TYR CB   C 117.103 -15.330  85.616 1.00 . A A . 142 TYR CB   1 1 
        8 21169 1 1 142 TYR CD1  C 116.546 -17.165  87.253 1.00 . A A . 142 TYR CD1  1 1 
        8 21170 1 1 142 TYR CD2  C 117.816 -15.251  88.031 1.00 . A A . 142 TYR CD2  1 1 
        8 21171 1 1 142 TYR CE1  C 116.596 -17.720  88.537 1.00 . A A . 142 TYR CE1  1 1 
        8 21172 1 1 142 TYR CE2  C 117.866 -15.806  89.315 1.00 . A A . 142 TYR CE2  1 1 
        8 21173 1 1 142 TYR CG   C 117.157 -15.931  87.000 1.00 . A A . 142 TYR CG   1 1 
        8 21174 1 1 142 TYR CZ   C 117.255 -17.040  89.568 1.00 . A A . 142 TYR CZ   1 1 
        8 21175 1 1 142 TYR H    H 116.276 -14.428  83.387 1.00 . A A . 142 TYR H    1 1 
        8 21176 1 1 142 TYR HA   H 114.969 -15.193  85.675 1.00 . A A . 142 TYR HA   1 1 
        8 21177 1 1 142 TYR HB2  H 117.142 -16.119  84.879 1.00 . A A . 142 TYR HB2  1 1 
        8 21178 1 1 142 TYR HB3  H 117.945 -14.668  85.479 1.00 . A A . 142 TYR HB3  1 1 
        8 21179 1 1 142 TYR HD1  H 116.037 -17.689  86.457 1.00 . A A . 142 TYR HD1  1 1 
        8 21180 1 1 142 TYR HD2  H 118.287 -14.299  87.835 1.00 . A A . 142 TYR HD2  1 1 
        8 21181 1 1 142 TYR HE1  H 116.125 -18.671  88.733 1.00 . A A . 142 TYR HE1  1 1 
        8 21182 1 1 142 TYR HE2  H 118.375 -15.281  90.110 1.00 . A A . 142 TYR HE2  1 1 
        8 21183 1 1 142 TYR HH   H 117.665 -16.924  91.429 1.00 . A A . 142 TYR HH   1 1 
        8 21184 1 1 142 TYR N    N 115.678 -14.070  84.077 1.00 . A A . 142 TYR N    1 1 
        8 21185 1 1 142 TYR O    O 115.143 -13.415  87.465 1.00 . A A . 142 TYR O    1 1 
        8 21186 1 1 142 TYR OH   O 117.304 -17.587  90.834 1.00 . A A . 142 TYR OH   1 1 
        8 21187 1 1 143 LEU C    C 115.268 -10.322  86.782 1.00 . A A . 143 LEU C    1 1 
        8 21188 1 1 143 LEU CA   C 116.566 -11.115  86.897 1.00 . A A . 143 LEU CA   1 1 
        8 21189 1 1 143 LEU CB   C 117.743 -10.233  86.475 1.00 . A A . 143 LEU CB   1 1 
        8 21190 1 1 143 LEU CD1  C 120.213 -10.248  86.094 1.00 . A A . 143 LEU CD1  1 1 
        8 21191 1 1 143 LEU CD2  C 119.293 -10.841  88.338 1.00 . A A . 143 LEU CD2  1 1 
        8 21192 1 1 143 LEU CG   C 119.058 -10.931  86.828 1.00 . A A . 143 LEU CG   1 1 
        8 21193 1 1 143 LEU H    H 117.011 -12.329  85.218 1.00 . A A . 143 LEU H    1 1 
        8 21194 1 1 143 LEU HA   H 116.704 -11.414  87.925 1.00 . A A . 143 LEU HA   1 1 
        8 21195 1 1 143 LEU HB2  H 117.701 -10.062  85.410 1.00 . A A . 143 LEU HB2  1 1 
        8 21196 1 1 143 LEU HB3  H 117.690  -9.289  86.995 1.00 . A A . 143 LEU HB3  1 1 
        8 21197 1 1 143 LEU HD11 H 121.139 -10.754  86.327 1.00 . A A . 143 LEU HD11 1 1 
        8 21198 1 1 143 LEU HD12 H 120.278  -9.215  86.406 1.00 . A A . 143 LEU HD12 1 1 
        8 21199 1 1 143 LEU HD13 H 120.039 -10.290  85.029 1.00 . A A . 143 LEU HD13 1 1 
        8 21200 1 1 143 LEU HD21 H 120.348 -10.932  88.544 1.00 . A A . 143 LEU HD21 1 1 
        8 21201 1 1 143 LEU HD22 H 118.759 -11.640  88.833 1.00 . A A . 143 LEU HD22 1 1 
        8 21202 1 1 143 LEU HD23 H 118.934  -9.889  88.701 1.00 . A A . 143 LEU HD23 1 1 
        8 21203 1 1 143 LEU HG   H 119.006 -11.969  86.531 1.00 . A A . 143 LEU HG   1 1 
        8 21204 1 1 143 LEU N    N 116.510 -12.308  86.060 1.00 . A A . 143 LEU N    1 1 
        8 21205 1 1 143 LEU O    O 114.712  -9.874  87.784 1.00 . A A . 143 LEU O    1 1 
        8 21206 1 1 144 LYS C    C 112.395 -10.125  86.076 1.00 . A A . 144 LYS C    1 1 
        8 21207 1 1 144 LYS CA   C 113.536  -9.449  85.324 1.00 . A A . 144 LYS CA   1 1 
        8 21208 1 1 144 LYS CB   C 113.220  -9.420  83.827 1.00 . A A . 144 LYS CB   1 1 
        8 21209 1 1 144 LYS CD   C 111.683  -8.494  82.087 1.00 . A A . 144 LYS CD   1 1 
        8 21210 1 1 144 LYS CE   C 110.646  -7.407  81.800 1.00 . A A . 144 LYS CE   1 1 
        8 21211 1 1 144 LYS CG   C 112.049  -8.471  83.573 1.00 . A A . 144 LYS CG   1 1 
        8 21212 1 1 144 LYS H    H 115.288 -10.513  84.790 1.00 . A A . 144 LYS H    1 1 
        8 21213 1 1 144 LYS HA   H 113.636  -8.434  85.678 1.00 . A A . 144 LYS HA   1 1 
        8 21214 1 1 144 LYS HB2  H 114.088  -9.077  83.282 1.00 . A A . 144 LYS HB2  1 1 
        8 21215 1 1 144 LYS HB3  H 112.954 -10.413  83.496 1.00 . A A . 144 LYS HB3  1 1 
        8 21216 1 1 144 LYS HD2  H 112.570  -8.314  81.496 1.00 . A A . 144 LYS HD2  1 1 
        8 21217 1 1 144 LYS HD3  H 111.270  -9.459  81.833 1.00 . A A . 144 LYS HD3  1 1 
        8 21218 1 1 144 LYS HE2  H 111.145  -6.455  81.692 1.00 . A A . 144 LYS HE2  1 1 
        8 21219 1 1 144 LYS HE3  H 110.121  -7.644  80.887 1.00 . A A . 144 LYS HE3  1 1 
        8 21220 1 1 144 LYS HG2  H 111.197  -8.785  84.159 1.00 . A A . 144 LYS HG2  1 1 
        8 21221 1 1 144 LYS HG3  H 112.330  -7.468  83.857 1.00 . A A . 144 LYS HG3  1 1 
        8 21222 1 1 144 LYS HZ1  H 108.855  -6.763  82.644 1.00 . A A . 144 LYS HZ1  1 1 
        8 21223 1 1 144 LYS HZ2  H 110.135  -6.897  83.754 1.00 . A A . 144 LYS HZ2  1 1 
        8 21224 1 1 144 LYS HZ3  H 109.359  -8.293  83.176 1.00 . A A . 144 LYS HZ3  1 1 
        8 21225 1 1 144 LYS N    N 114.790 -10.155  85.554 1.00 . A A . 144 LYS N    1 1 
        8 21226 1 1 144 LYS NZ   N 109.676  -7.335  82.928 1.00 . A A . 144 LYS NZ   1 1 
        8 21227 1 1 144 LYS O    O 111.591  -9.461  86.730 1.00 . A A . 144 LYS O    1 1 
        8 21228 1 1 145 SER C    C 111.512 -12.057  88.209 1.00 . A A . 145 SER C    1 1 
        8 21229 1 1 145 SER CA   C 111.321 -12.209  86.703 1.00 . A A . 145 SER CA   1 1 
        8 21230 1 1 145 SER CB   C 111.407 -13.688  86.327 1.00 . A A . 145 SER CB   1 1 
        8 21231 1 1 145 SER H    H 112.975 -11.922  85.410 1.00 . A A . 145 SER H    1 1 
        8 21232 1 1 145 SER HA   H 110.344 -11.838  86.436 1.00 . A A . 145 SER HA   1 1 
        8 21233 1 1 145 SER HB2  H 112.364 -14.081  86.627 1.00 . A A . 145 SER HB2  1 1 
        8 21234 1 1 145 SER HB3  H 110.622 -14.233  86.833 1.00 . A A . 145 SER HB3  1 1 
        8 21235 1 1 145 SER HG   H 111.861 -13.197  84.500 1.00 . A A . 145 SER HG   1 1 
        8 21236 1 1 145 SER N    N 112.332 -11.449  85.979 1.00 . A A . 145 SER N    1 1 
        8 21237 1 1 145 SER O    O 110.607 -12.344  88.991 1.00 . A A . 145 SER O    1 1 
        8 21238 1 1 145 SER OG   O 111.266 -13.823  84.918 1.00 . A A . 145 SER OG   1 1 
        8 21239 1 1 146 MET C    C 112.779  -9.956  90.423 1.00 . A A . 146 MET C    1 1 
        8 21240 1 1 146 MET CA   C 112.994 -11.411  90.022 1.00 . A A . 146 MET CA   1 1 
        8 21241 1 1 146 MET CB   C 114.442 -11.815  90.308 1.00 . A A . 146 MET CB   1 1 
        8 21242 1 1 146 MET CE   C 116.044 -14.212  92.245 1.00 . A A . 146 MET CE   1 1 
        8 21243 1 1 146 MET CG   C 114.594 -13.326  90.130 1.00 . A A . 146 MET CG   1 1 
        8 21244 1 1 146 MET H    H 113.378 -11.384  87.937 1.00 . A A . 146 MET H    1 1 
        8 21245 1 1 146 MET HA   H 112.337 -12.037  90.605 1.00 . A A . 146 MET HA   1 1 
        8 21246 1 1 146 MET HB2  H 115.102 -11.302  89.623 1.00 . A A . 146 MET HB2  1 1 
        8 21247 1 1 146 MET HB3  H 114.697 -11.547  91.323 1.00 . A A . 146 MET HB3  1 1 
        8 21248 1 1 146 MET HE1  H 116.089 -14.190  93.325 1.00 . A A . 146 MET HE1  1 1 
        8 21249 1 1 146 MET HE2  H 116.573 -13.360  91.848 1.00 . A A . 146 MET HE2  1 1 
        8 21250 1 1 146 MET HE3  H 116.501 -15.121  91.878 1.00 . A A . 146 MET HE3  1 1 
        8 21251 1 1 146 MET HG2  H 113.871 -13.678  89.408 1.00 . A A . 146 MET HG2  1 1 
        8 21252 1 1 146 MET HG3  H 115.591 -13.549  89.778 1.00 . A A . 146 MET HG3  1 1 
        8 21253 1 1 146 MET N    N 112.696 -11.599  88.606 1.00 . A A . 146 MET N    1 1 
        8 21254 1 1 146 MET O    O 112.981  -9.584  91.579 1.00 . A A . 146 MET O    1 1 
        8 21255 1 1 146 MET SD   S 114.315 -14.152  91.715 1.00 . A A . 146 MET SD   1 1 
        8 21256 1 1 147 GLY C    C 113.433  -6.950  89.813 1.00 . A A . 147 GLY C    1 1 
        8 21257 1 1 147 GLY CA   C 112.123  -7.724  89.725 1.00 . A A . 147 GLY CA   1 1 
        8 21258 1 1 147 GLY H    H 112.227  -9.488  88.556 1.00 . A A . 147 GLY H    1 1 
        8 21259 1 1 147 GLY HA2  H 111.520  -7.314  88.927 1.00 . A A . 147 GLY HA2  1 1 
        8 21260 1 1 147 GLY HA3  H 111.592  -7.625  90.659 1.00 . A A . 147 GLY HA3  1 1 
        8 21261 1 1 147 GLY N    N 112.368  -9.137  89.461 1.00 . A A . 147 GLY N    1 1 
        8 21262 1 1 147 GLY O    O 113.490  -5.870  90.401 1.00 . A A . 147 GLY O    1 1 
        8 21263 1 1 148 VAL C    C 116.174  -6.359  87.864 1.00 . A A . 148 VAL C    1 1 
        8 21264 1 1 148 VAL CA   C 115.794  -6.865  89.252 1.00 . A A . 148 VAL CA   1 1 
        8 21265 1 1 148 VAL CB   C 116.855  -7.853  89.742 1.00 . A A . 148 VAL CB   1 1 
        8 21266 1 1 148 VAL CG1  C 118.185  -7.120  89.933 1.00 . A A . 148 VAL CG1  1 1 
        8 21267 1 1 148 VAL CG2  C 116.412  -8.458  91.076 1.00 . A A . 148 VAL CG2  1 1 
        8 21268 1 1 148 VAL H    H 114.381  -8.368  88.765 1.00 . A A . 148 VAL H    1 1 
        8 21269 1 1 148 VAL HA   H 115.757  -6.027  89.932 1.00 . A A . 148 VAL HA   1 1 
        8 21270 1 1 148 VAL HB   H 116.979  -8.639  89.011 1.00 . A A . 148 VAL HB   1 1 
        8 21271 1 1 148 VAL HG11 H 118.017  -6.209  90.489 1.00 . A A . 148 VAL HG11 1 1 
        8 21272 1 1 148 VAL HG12 H 118.605  -6.880  88.968 1.00 . A A . 148 VAL HG12 1 1 
        8 21273 1 1 148 VAL HG13 H 118.869  -7.753  90.478 1.00 . A A . 148 VAL HG13 1 1 
        8 21274 1 1 148 VAL HG21 H 115.463  -8.957  90.947 1.00 . A A . 148 VAL HG21 1 1 
        8 21275 1 1 148 VAL HG22 H 116.309  -7.674  91.811 1.00 . A A . 148 VAL HG22 1 1 
        8 21276 1 1 148 VAL HG23 H 117.150  -9.171  91.411 1.00 . A A . 148 VAL HG23 1 1 
        8 21277 1 1 148 VAL N    N 114.486  -7.510  89.224 1.00 . A A . 148 VAL N    1 1 
        8 21278 1 1 148 VAL O    O 115.875  -6.998  86.855 1.00 . A A . 148 VAL O    1 1 
        8 21279 1 1 149 ALA C    C 118.762  -4.630  86.424 1.00 . A A . 149 ALA C    1 1 
        8 21280 1 1 149 ALA CA   C 117.243  -4.614  86.555 1.00 . A A . 149 ALA CA   1 1 
        8 21281 1 1 149 ALA CB   C 116.737  -3.173  86.470 1.00 . A A . 149 ALA CB   1 1 
        8 21282 1 1 149 ALA H    H 117.069  -4.758  88.661 1.00 . A A . 149 ALA H    1 1 
        8 21283 1 1 149 ALA HA   H 116.814  -5.184  85.745 1.00 . A A . 149 ALA HA   1 1 
        8 21284 1 1 149 ALA HB1  H 115.669  -3.176  86.303 1.00 . A A . 149 ALA HB1  1 1 
        8 21285 1 1 149 ALA HB2  H 117.227  -2.667  85.651 1.00 . A A . 149 ALA HB2  1 1 
        8 21286 1 1 149 ALA HB3  H 116.956  -2.659  87.394 1.00 . A A . 149 ALA HB3  1 1 
        8 21287 1 1 149 ALA N    N 116.840  -5.210  87.823 1.00 . A A . 149 ALA N    1 1 
        8 21288 1 1 149 ALA O    O 119.302  -4.958  85.368 1.00 . A A . 149 ALA O    1 1 
        8 21289 1 1 150 SER C    C 121.440  -4.862  88.793 1.00 . A A . 150 SER C    1 1 
        8 21290 1 1 150 SER CA   C 120.899  -4.239  87.511 1.00 . A A . 150 SER CA   1 1 
        8 21291 1 1 150 SER CB   C 121.382  -2.793  87.399 1.00 . A A . 150 SER CB   1 1 
        8 21292 1 1 150 SER H    H 118.955  -4.051  88.329 1.00 . A A . 150 SER H    1 1 
        8 21293 1 1 150 SER HA   H 121.268  -4.799  86.665 1.00 . A A . 150 SER HA   1 1 
        8 21294 1 1 150 SER HB2  H 122.454  -2.761  87.499 1.00 . A A . 150 SER HB2  1 1 
        8 21295 1 1 150 SER HB3  H 121.102  -2.395  86.433 1.00 . A A . 150 SER HB3  1 1 
        8 21296 1 1 150 SER HG   H 121.227  -2.247  89.260 1.00 . A A . 150 SER HG   1 1 
        8 21297 1 1 150 SER N    N 119.443  -4.281  87.510 1.00 . A A . 150 SER N    1 1 
        8 21298 1 1 150 SER O    O 121.122  -4.411  89.893 1.00 . A A . 150 SER O    1 1 
        8 21299 1 1 150 SER OG   O 120.793  -2.018  88.435 1.00 . A A . 150 SER OG   1 1 
        8 21300 1 1 151 SER C    C 124.326  -6.728  89.669 1.00 . A A . 151 SER C    1 1 
        8 21301 1 1 151 SER CA   C 122.815  -6.583  89.806 1.00 . A A . 151 SER CA   1 1 
        8 21302 1 1 151 SER CB   C 122.184  -7.967  89.957 1.00 . A A . 151 SER CB   1 1 
        8 21303 1 1 151 SER H    H 122.462  -6.229  87.747 1.00 . A A . 151 SER H    1 1 
        8 21304 1 1 151 SER HA   H 122.598  -6.004  90.691 1.00 . A A . 151 SER HA   1 1 
        8 21305 1 1 151 SER HB2  H 122.633  -8.481  90.790 1.00 . A A . 151 SER HB2  1 1 
        8 21306 1 1 151 SER HB3  H 121.122  -7.859  90.133 1.00 . A A . 151 SER HB3  1 1 
        8 21307 1 1 151 SER HG   H 121.611  -9.218  88.582 1.00 . A A . 151 SER HG   1 1 
        8 21308 1 1 151 SER N    N 122.248  -5.906  88.646 1.00 . A A . 151 SER N    1 1 
        8 21309 1 1 151 SER O    O 124.838  -7.019  88.587 1.00 . A A . 151 SER O    1 1 
        8 21310 1 1 151 SER OG   O 122.407  -8.716  88.770 1.00 . A A . 151 SER OG   1 1 
        8 21311 1 1 152 LEU C    C 126.875  -8.012  91.406 1.00 . A A . 152 LEU C    1 1 
        8 21312 1 1 152 LEU CA   C 126.483  -6.677  90.785 1.00 . A A . 152 LEU CA   1 1 
        8 21313 1 1 152 LEU CB   C 127.119  -5.532  91.576 1.00 . A A . 152 LEU CB   1 1 
        8 21314 1 1 152 LEU CD1  C 129.024  -3.938  91.309 1.00 . A A . 152 LEU CD1  1 1 
        8 21315 1 1 152 LEU CD2  C 129.444  -6.262  92.118 1.00 . A A . 152 LEU CD2  1 1 
        8 21316 1 1 152 LEU CG   C 128.592  -5.399  91.185 1.00 . A A . 152 LEU CG   1 1 
        8 21317 1 1 152 LEU H    H 124.568  -6.297  91.607 1.00 . A A . 152 LEU H    1 1 
        8 21318 1 1 152 LEU HA   H 126.845  -6.643  89.768 1.00 . A A . 152 LEU HA   1 1 
        8 21319 1 1 152 LEU HB2  H 126.601  -4.609  91.354 1.00 . A A . 152 LEU HB2  1 1 
        8 21320 1 1 152 LEU HB3  H 127.047  -5.740  92.633 1.00 . A A . 152 LEU HB3  1 1 
        8 21321 1 1 152 LEU HD11 H 128.574  -3.361  90.514 1.00 . A A . 152 LEU HD11 1 1 
        8 21322 1 1 152 LEU HD12 H 130.100  -3.873  91.236 1.00 . A A . 152 LEU HD12 1 1 
        8 21323 1 1 152 LEU HD13 H 128.703  -3.548  92.263 1.00 . A A . 152 LEU HD13 1 1 
        8 21324 1 1 152 LEU HD21 H 129.246  -7.306  91.924 1.00 . A A . 152 LEU HD21 1 1 
        8 21325 1 1 152 LEU HD22 H 129.199  -6.034  93.145 1.00 . A A . 152 LEU HD22 1 1 
        8 21326 1 1 152 LEU HD23 H 130.490  -6.055  91.944 1.00 . A A . 152 LEU HD23 1 1 
        8 21327 1 1 152 LEU HG   H 128.724  -5.729  90.164 1.00 . A A . 152 LEU HG   1 1 
        8 21328 1 1 152 LEU N    N 125.032  -6.534  90.777 1.00 . A A . 152 LEU N    1 1 
        8 21329 1 1 152 LEU O    O 126.363  -8.389  92.462 1.00 . A A . 152 LEU O    1 1 
        8 21330 1 1 153 VAL C    C 129.663 -10.006  91.677 1.00 . A A . 153 VAL C    1 1 
        8 21331 1 1 153 VAL CA   C 128.202 -10.037  91.236 1.00 . A A . 153 VAL CA   1 1 
        8 21332 1 1 153 VAL CB   C 128.025 -11.087  90.138 1.00 . A A . 153 VAL CB   1 1 
        8 21333 1 1 153 VAL CG1  C 128.482 -12.451  90.658 1.00 . A A . 153 VAL CG1  1 1 
        8 21334 1 1 153 VAL CG2  C 126.549 -11.161  89.741 1.00 . A A . 153 VAL CG2  1 1 
        8 21335 1 1 153 VAL H    H 128.156  -8.381  89.913 1.00 . A A . 153 VAL H    1 1 
        8 21336 1 1 153 VAL HA   H 127.587 -10.310  92.081 1.00 . A A . 153 VAL HA   1 1 
        8 21337 1 1 153 VAL HB   H 128.618 -10.812  89.279 1.00 . A A . 153 VAL HB   1 1 
        8 21338 1 1 153 VAL HG11 H 129.562 -12.487  90.676 1.00 . A A . 153 VAL HG11 1 1 
        8 21339 1 1 153 VAL HG12 H 128.107 -13.228  90.007 1.00 . A A . 153 VAL HG12 1 1 
        8 21340 1 1 153 VAL HG13 H 128.100 -12.604  91.657 1.00 . A A . 153 VAL HG13 1 1 
        8 21341 1 1 153 VAL HG21 H 126.459 -11.654  88.783 1.00 . A A . 153 VAL HG21 1 1 
        8 21342 1 1 153 VAL HG22 H 126.144 -10.163  89.671 1.00 . A A . 153 VAL HG22 1 1 
        8 21343 1 1 153 VAL HG23 H 126.002 -11.721  90.486 1.00 . A A . 153 VAL HG23 1 1 
        8 21344 1 1 153 VAL N    N 127.776  -8.731  90.745 1.00 . A A . 153 VAL N    1 1 
        8 21345 1 1 153 VAL O    O 130.537  -9.557  90.937 1.00 . A A . 153 VAL O    1 1 
        8 21346 1 1 154 VAL C    C 131.547 -11.949  93.981 1.00 . A A . 154 VAL C    1 1 
        8 21347 1 1 154 VAL CA   C 131.274 -10.560  93.410 1.00 . A A . 154 VAL CA   1 1 
        8 21348 1 1 154 VAL CB   C 131.471  -9.500  94.496 1.00 . A A . 154 VAL CB   1 1 
        8 21349 1 1 154 VAL CG1  C 132.964  -9.334  94.783 1.00 . A A . 154 VAL CG1  1 1 
        8 21350 1 1 154 VAL CG2  C 130.896  -8.167  94.013 1.00 . A A . 154 VAL CG2  1 1 
        8 21351 1 1 154 VAL H    H 129.173 -10.822  93.437 1.00 . A A . 154 VAL H    1 1 
        8 21352 1 1 154 VAL HA   H 131.969 -10.369  92.605 1.00 . A A . 154 VAL HA   1 1 
        8 21353 1 1 154 VAL HB   H 130.963  -9.810  95.398 1.00 . A A . 154 VAL HB   1 1 
        8 21354 1 1 154 VAL HG11 H 133.496  -9.185  93.855 1.00 . A A . 154 VAL HG11 1 1 
        8 21355 1 1 154 VAL HG12 H 133.337 -10.222  95.275 1.00 . A A . 154 VAL HG12 1 1 
        8 21356 1 1 154 VAL HG13 H 133.113  -8.478  95.425 1.00 . A A . 154 VAL HG13 1 1 
        8 21357 1 1 154 VAL HG21 H 129.817  -8.206  94.049 1.00 . A A . 154 VAL HG21 1 1 
        8 21358 1 1 154 VAL HG22 H 131.216  -7.982  92.999 1.00 . A A . 154 VAL HG22 1 1 
        8 21359 1 1 154 VAL HG23 H 131.247  -7.370  94.652 1.00 . A A . 154 VAL HG23 1 1 
        8 21360 1 1 154 VAL N    N 129.915 -10.494  92.887 1.00 . A A . 154 VAL N    1 1 
        8 21361 1 1 154 VAL O    O 130.846 -12.411  94.882 1.00 . A A . 154 VAL O    1 1 
        8 21362 1 1 155 PRO C    C 133.571 -14.123  95.193 1.00 . A A . 155 PRO C    1 1 
        8 21363 1 1 155 PRO CA   C 132.857 -14.025  93.846 1.00 . A A . 155 PRO CA   1 1 
        8 21364 1 1 155 PRO CB   C 133.763 -14.509  92.713 1.00 . A A . 155 PRO CB   1 1 
        8 21365 1 1 155 PRO CD   C 133.517 -12.110  92.433 1.00 . A A . 155 PRO CD   1 1 
        8 21366 1 1 155 PRO CG   C 134.469 -13.289  92.220 1.00 . A A . 155 PRO CG   1 1 
        8 21367 1 1 155 PRO HA   H 131.957 -14.617  93.860 1.00 . A A . 155 PRO HA   1 1 
        8 21368 1 1 155 PRO HB2  H 134.475 -15.232  93.087 1.00 . A A . 155 PRO HB2  1 1 
        8 21369 1 1 155 PRO HB3  H 133.172 -14.938  91.918 1.00 . A A . 155 PRO HB3  1 1 
        8 21370 1 1 155 PRO HD2  H 134.059 -11.251  92.805 1.00 . A A . 155 PRO HD2  1 1 
        8 21371 1 1 155 PRO HD3  H 133.003 -11.867  91.517 1.00 . A A . 155 PRO HD3  1 1 
        8 21372 1 1 155 PRO HG2  H 135.380 -13.138  92.782 1.00 . A A . 155 PRO HG2  1 1 
        8 21373 1 1 155 PRO HG3  H 134.692 -13.388  91.169 1.00 . A A . 155 PRO HG3  1 1 
        8 21374 1 1 155 PRO N    N 132.540 -12.619  93.463 1.00 . A A . 155 PRO N    1 1 
        8 21375 1 1 155 PRO O    O 134.370 -13.258  95.552 1.00 . A A . 155 PRO O    1 1 
        8 21376 1 1 156 LEU C    C 134.853 -16.662  97.090 1.00 . A A . 156 LEU C    1 1 
        8 21377 1 1 156 LEU CA   C 133.938 -15.447  97.204 1.00 . A A . 156 LEU CA   1 1 
        8 21378 1 1 156 LEU CB   C 132.894 -15.699  98.296 1.00 . A A . 156 LEU CB   1 1 
        8 21379 1 1 156 LEU CD1  C 130.867 -14.793  99.438 1.00 . A A . 156 LEU CD1  1 1 
        8 21380 1 1 156 LEU CD2  C 132.573 -13.231  98.498 1.00 . A A . 156 LEU CD2  1 1 
        8 21381 1 1 156 LEU CG   C 131.862 -14.571  98.297 1.00 . A A . 156 LEU CG   1 1 
        8 21382 1 1 156 LEU H    H 132.605 -15.828  95.602 1.00 . A A . 156 LEU H    1 1 
        8 21383 1 1 156 LEU HA   H 134.529 -14.585  97.475 1.00 . A A . 156 LEU HA   1 1 
        8 21384 1 1 156 LEU HB2  H 132.398 -16.640  98.108 1.00 . A A . 156 LEU HB2  1 1 
        8 21385 1 1 156 LEU HB3  H 133.383 -15.737  99.258 1.00 . A A . 156 LEU HB3  1 1 
        8 21386 1 1 156 LEU HD11 H 131.385 -14.741 100.384 1.00 . A A . 156 LEU HD11 1 1 
        8 21387 1 1 156 LEU HD12 H 130.408 -15.765  99.332 1.00 . A A . 156 LEU HD12 1 1 
        8 21388 1 1 156 LEU HD13 H 130.103 -14.030  99.403 1.00 . A A . 156 LEU HD13 1 1 
        8 21389 1 1 156 LEU HD21 H 133.377 -13.352  99.207 1.00 . A A . 156 LEU HD21 1 1 
        8 21390 1 1 156 LEU HD22 H 131.868 -12.502  98.873 1.00 . A A . 156 LEU HD22 1 1 
        8 21391 1 1 156 LEU HD23 H 132.973 -12.891  97.554 1.00 . A A . 156 LEU HD23 1 1 
        8 21392 1 1 156 LEU HG   H 131.334 -14.565  97.355 1.00 . A A . 156 LEU HG   1 1 
        8 21393 1 1 156 LEU N    N 133.277 -15.193  95.928 1.00 . A A . 156 LEU N    1 1 
        8 21394 1 1 156 LEU O    O 134.382 -17.796  97.000 1.00 . A A . 156 LEU O    1 1 
        8 21395 1 1 157 MET C    C 138.291 -17.374  97.856 1.00 . A A . 157 MET C    1 1 
        8 21396 1 1 157 MET CA   C 137.121 -17.501  96.884 1.00 . A A . 157 MET CA   1 1 
        8 21397 1 1 157 MET CB   C 137.641 -17.470  95.445 1.00 . A A . 157 MET CB   1 1 
        8 21398 1 1 157 MET CE   C 139.521 -17.763  93.074 1.00 . A A . 157 MET CE   1 1 
        8 21399 1 1 157 MET CG   C 138.775 -16.450  95.330 1.00 . A A . 157 MET CG   1 1 
        8 21400 1 1 157 MET H    H 136.483 -15.508  97.228 1.00 . A A . 157 MET H    1 1 
        8 21401 1 1 157 MET HA   H 136.627 -18.446  97.054 1.00 . A A . 157 MET HA   1 1 
        8 21402 1 1 157 MET HB2  H 138.008 -18.450  95.175 1.00 . A A . 157 MET HB2  1 1 
        8 21403 1 1 157 MET HB3  H 136.838 -17.190  94.779 1.00 . A A . 157 MET HB3  1 1 
        8 21404 1 1 157 MET HE1  H 140.066 -18.250  93.871 1.00 . A A . 157 MET HE1  1 1 
        8 21405 1 1 157 MET HE2  H 140.139 -17.723  92.191 1.00 . A A . 157 MET HE2  1 1 
        8 21406 1 1 157 MET HE3  H 138.620 -18.319  92.855 1.00 . A A . 157 MET HE3  1 1 
        8 21407 1 1 157 MET HG2  H 138.496 -15.542  95.845 1.00 . A A . 157 MET HG2  1 1 
        8 21408 1 1 157 MET HG3  H 139.671 -16.856  95.776 1.00 . A A . 157 MET HG3  1 1 
        8 21409 1 1 157 MET N    N 136.160 -16.422  97.089 1.00 . A A . 157 MET N    1 1 
        8 21410 1 1 157 MET O    O 138.523 -16.309  98.428 1.00 . A A . 157 MET O    1 1 
        8 21411 1 1 157 MET SD   S 139.082 -16.083  93.585 1.00 . A A . 157 MET SD   1 1 
        8 21412 1 1 158 HIS C    C 141.368 -19.161  98.226 1.00 . A A . 158 HIS C    1 1 
        8 21413 1 1 158 HIS CA   C 140.194 -18.460  98.905 1.00 . A A . 158 HIS CA   1 1 
        8 21414 1 1 158 HIS CB   C 139.870 -19.164 100.224 1.00 . A A . 158 HIS CB   1 1 
        8 21415 1 1 158 HIS CD2  C 142.007 -18.453 101.580 1.00 . A A . 158 HIS CD2  1 1 
        8 21416 1 1 158 HIS CE1  C 142.765 -20.431 102.035 1.00 . A A . 158 HIS CE1  1 1 
        8 21417 1 1 158 HIS CG   C 141.134 -19.351 101.019 1.00 . A A . 158 HIS CG   1 1 
        8 21418 1 1 158 HIS H    H 138.767 -19.299  97.583 1.00 . A A . 158 HIS H    1 1 
        8 21419 1 1 158 HIS HA   H 140.470 -17.437  99.114 1.00 . A A . 158 HIS HA   1 1 
        8 21420 1 1 158 HIS HB2  H 139.176 -18.561 100.791 1.00 . A A . 158 HIS HB2  1 1 
        8 21421 1 1 158 HIS HB3  H 139.428 -20.126 100.019 1.00 . A A . 158 HIS HB3  1 1 
        8 21422 1 1 158 HIS HD2  H 141.911 -17.378 101.531 1.00 . A A . 158 HIS HD2  1 1 
        8 21423 1 1 158 HIS HE1  H 143.376 -21.239 102.412 1.00 . A A . 158 HIS HE1  1 1 
        8 21424 1 1 158 HIS HE2  H 143.796 -18.752 102.705 1.00 . A A . 158 HIS HE2  1 1 
        8 21425 1 1 158 HIS N    N 139.022 -18.468  98.039 1.00 . A A . 158 HIS N    1 1 
        8 21426 1 1 158 HIS ND1  N 141.637 -20.607 101.322 1.00 . A A . 158 HIS ND1  1 1 
        8 21427 1 1 158 HIS NE2  N 143.037 -19.137 102.221 1.00 . A A . 158 HIS NE2  1 1 
        8 21428 1 1 158 HIS O    O 141.263 -20.322  97.830 1.00 . A A . 158 HIS O    1 1 
        8 21429 1 1 159 HIS C    C 143.363 -19.293  95.965 1.00 . A A . 159 HIS C    1 1 
        8 21430 1 1 159 HIS CA   C 143.659 -19.004  97.434 1.00 . A A . 159 HIS CA   1 1 
        8 21431 1 1 159 HIS CB   C 144.091 -20.294  98.134 1.00 . A A . 159 HIS CB   1 1 
        8 21432 1 1 159 HIS CD2  C 145.736 -21.950  96.926 1.00 . A A . 159 HIS CD2  1 1 
        8 21433 1 1 159 HIS CE1  C 147.514 -20.710  96.960 1.00 . A A . 159 HIS CE1  1 1 
        8 21434 1 1 159 HIS CG   C 145.389 -20.775  97.545 1.00 . A A . 159 HIS CG   1 1 
        8 21435 1 1 159 HIS H    H 142.512 -17.533  98.441 1.00 . A A . 159 HIS H    1 1 
        8 21436 1 1 159 HIS HA   H 144.464 -18.288  97.495 1.00 . A A . 159 HIS HA   1 1 
        8 21437 1 1 159 HIS HB2  H 144.223 -20.105  99.188 1.00 . A A . 159 HIS HB2  1 1 
        8 21438 1 1 159 HIS HB3  H 143.334 -21.050  97.996 1.00 . A A . 159 HIS HB3  1 1 
        8 21439 1 1 159 HIS HD2  H 145.070 -22.781  96.750 1.00 . A A . 159 HIS HD2  1 1 
        8 21440 1 1 159 HIS HE1  H 148.525 -20.357  96.824 1.00 . A A . 159 HIS HE1  1 1 
        8 21441 1 1 159 HIS HE2  H 147.593 -22.605  96.100 1.00 . A A . 159 HIS HE2  1 1 
        8 21442 1 1 159 HIS N    N 142.481 -18.449  98.092 1.00 . A A . 159 HIS N    1 1 
        8 21443 1 1 159 HIS ND1  N 146.539 -20.000  97.555 1.00 . A A . 159 HIS ND1  1 1 
        8 21444 1 1 159 HIS NE2  N 147.078 -21.907  96.558 1.00 . A A . 159 HIS NE2  1 1 
        8 21445 1 1 159 HIS O    O 143.278 -18.376  95.148 1.00 . A A . 159 HIS O    1 1 
        8 21446 1 1 160 GLN C    C 141.591 -21.648  94.145 1.00 . A A . 160 GLN C    1 1 
        8 21447 1 1 160 GLN CA   C 142.952 -20.970  94.259 1.00 . A A . 160 GLN CA   1 1 
        8 21448 1 1 160 GLN CB   C 144.045 -21.928  93.781 1.00 . A A . 160 GLN CB   1 1 
        8 21449 1 1 160 GLN CD   C 145.329 -20.147  92.581 1.00 . A A . 160 GLN CD   1 1 
        8 21450 1 1 160 GLN CG   C 145.377 -21.182  93.701 1.00 . A A . 160 GLN CG   1 1 
        8 21451 1 1 160 GLN H    H 143.266 -21.257  96.336 1.00 . A A . 160 GLN H    1 1 
        8 21452 1 1 160 GLN HA   H 142.960 -20.091  93.633 1.00 . A A . 160 GLN HA   1 1 
        8 21453 1 1 160 GLN HB2  H 144.132 -22.751  94.476 1.00 . A A . 160 GLN HB2  1 1 
        8 21454 1 1 160 GLN HB3  H 143.788 -22.306  92.804 1.00 . A A . 160 GLN HB3  1 1 
        8 21455 1 1 160 GLN HE21 H 146.069 -18.684  93.701 1.00 . A A . 160 GLN HE21 1 1 
        8 21456 1 1 160 GLN HE22 H 145.708 -18.259  92.097 1.00 . A A . 160 GLN HE22 1 1 
        8 21457 1 1 160 GLN HG2  H 145.565 -20.684  94.641 1.00 . A A . 160 GLN HG2  1 1 
        8 21458 1 1 160 GLN HG3  H 146.171 -21.886  93.503 1.00 . A A . 160 GLN HG3  1 1 
        8 21459 1 1 160 GLN N    N 143.208 -20.572  95.639 1.00 . A A . 160 GLN N    1 1 
        8 21460 1 1 160 GLN NE2  N 145.736 -18.929  92.813 1.00 . A A . 160 GLN NE2  1 1 
        8 21461 1 1 160 GLN O    O 141.139 -21.973  93.048 1.00 . A A . 160 GLN O    1 1 
        8 21462 1 1 160 GLN OE1  O 144.910 -20.458  91.466 1.00 . A A . 160 GLN OE1  1 1 
        8 21463 1 1 161 GLU C    C 138.512 -21.598  95.473 1.00 . A A . 161 GLU C    1 1 
        8 21464 1 1 161 GLU CA   C 139.675 -22.573  95.314 1.00 . A A . 161 GLU CA   1 1 
        8 21465 1 1 161 GLU CB   C 139.666 -23.570  96.473 1.00 . A A . 161 GLU CB   1 1 
        8 21466 1 1 161 GLU CD   C 137.920 -24.866  95.234 1.00 . A A . 161 GLU CD   1 1 
        8 21467 1 1 161 GLU CG   C 138.288 -24.226  96.568 1.00 . A A . 161 GLU CG   1 1 
        8 21468 1 1 161 GLU H    H 141.329 -21.525  96.125 1.00 . A A . 161 GLU H    1 1 
        8 21469 1 1 161 GLU HA   H 139.557 -23.114  94.389 1.00 . A A . 161 GLU HA   1 1 
        8 21470 1 1 161 GLU HB2  H 140.418 -24.327  96.302 1.00 . A A . 161 GLU HB2  1 1 
        8 21471 1 1 161 GLU HB3  H 139.881 -23.052  97.396 1.00 . A A . 161 GLU HB3  1 1 
        8 21472 1 1 161 GLU HG2  H 138.306 -24.985  97.337 1.00 . A A . 161 GLU HG2  1 1 
        8 21473 1 1 161 GLU HG3  H 137.552 -23.478  96.821 1.00 . A A . 161 GLU HG3  1 1 
        8 21474 1 1 161 GLU N    N 140.945 -21.857  95.286 1.00 . A A . 161 GLU N    1 1 
        8 21475 1 1 161 GLU O    O 138.662 -20.527  96.062 1.00 . A A . 161 GLU O    1 1 
        8 21476 1 1 161 GLU OE1  O 138.821 -25.327  94.553 1.00 . A A . 161 GLU OE1  1 1 
        8 21477 1 1 161 GLU OE2  O 136.744 -24.885  94.914 1.00 . A A . 161 GLU OE2  1 1 
        8 21478 1 1 162 LEU C    C 135.211 -21.769  96.117 1.00 . A A . 162 LEU C    1 1 
        8 21479 1 1 162 LEU CA   C 136.155 -21.161  95.085 1.00 . A A . 162 LEU CA   1 1 
        8 21480 1 1 162 LEU CB   C 135.438 -21.049  93.737 1.00 . A A . 162 LEU CB   1 1 
        8 21481 1 1 162 LEU CD1  C 134.655 -18.689  93.974 1.00 . A A . 162 LEU CD1  1 1 
        8 21482 1 1 162 LEU CD2  C 133.299 -20.329  92.666 1.00 . A A . 162 LEU CD2  1 1 
        8 21483 1 1 162 LEU CG   C 134.210 -20.149  93.883 1.00 . A A . 162 LEU CG   1 1 
        8 21484 1 1 162 LEU H    H 137.304 -22.826  94.455 1.00 . A A . 162 LEU H    1 1 
        8 21485 1 1 162 LEU HA   H 136.441 -20.172  95.410 1.00 . A A . 162 LEU HA   1 1 
        8 21486 1 1 162 LEU HB2  H 136.111 -20.625  93.006 1.00 . A A . 162 LEU HB2  1 1 
        8 21487 1 1 162 LEU HB3  H 135.126 -22.031  93.412 1.00 . A A . 162 LEU HB3  1 1 
        8 21488 1 1 162 LEU HD11 H 135.019 -18.485  94.970 1.00 . A A . 162 LEU HD11 1 1 
        8 21489 1 1 162 LEU HD12 H 133.818 -18.043  93.757 1.00 . A A . 162 LEU HD12 1 1 
        8 21490 1 1 162 LEU HD13 H 135.445 -18.508  93.259 1.00 . A A . 162 LEU HD13 1 1 
        8 21491 1 1 162 LEU HD21 H 133.824 -20.017  91.775 1.00 . A A . 162 LEU HD21 1 1 
        8 21492 1 1 162 LEU HD22 H 132.410 -19.726  92.789 1.00 . A A . 162 LEU HD22 1 1 
        8 21493 1 1 162 LEU HD23 H 133.020 -21.368  92.575 1.00 . A A . 162 LEU HD23 1 1 
        8 21494 1 1 162 LEU HG   H 133.672 -20.418  94.782 1.00 . A A . 162 LEU HG   1 1 
        8 21495 1 1 162 LEU N    N 137.354 -21.979  94.945 1.00 . A A . 162 LEU N    1 1 
        8 21496 1 1 162 LEU O    O 134.858 -22.946  96.030 1.00 . A A . 162 LEU O    1 1 
        8 21497 1 1 163 TRP C    C 132.501 -21.075  97.927 1.00 . A A . 163 TRP C    1 1 
        8 21498 1 1 163 TRP CA   C 133.959 -21.453  98.174 1.00 . A A . 163 TRP CA   1 1 
        8 21499 1 1 163 TRP CB   C 134.421 -20.868  99.510 1.00 . A A . 163 TRP CB   1 1 
        8 21500 1 1 163 TRP CD1  C 136.702 -21.418 100.451 1.00 . A A . 163 TRP CD1  1 1 
        8 21501 1 1 163 TRP CD2  C 135.298 -23.176 100.508 1.00 . A A . 163 TRP CD2  1 1 
        8 21502 1 1 163 TRP CE2  C 136.525 -23.618 101.060 1.00 . A A . 163 TRP CE2  1 1 
        8 21503 1 1 163 TRP CE3  C 134.238 -24.097 100.427 1.00 . A A . 163 TRP CE3  1 1 
        8 21504 1 1 163 TRP CG   C 135.437 -21.775 100.130 1.00 . A A . 163 TRP CG   1 1 
        8 21505 1 1 163 TRP CH2  C 135.629 -25.828 101.427 1.00 . A A . 163 TRP CH2  1 1 
        8 21506 1 1 163 TRP CZ2  C 136.694 -24.926 101.514 1.00 . A A . 163 TRP CZ2  1 1 
        8 21507 1 1 163 TRP CZ3  C 134.404 -25.414 100.885 1.00 . A A . 163 TRP CZ3  1 1 
        8 21508 1 1 163 TRP H    H 135.088 -20.023  97.089 1.00 . A A . 163 TRP H    1 1 
        8 21509 1 1 163 TRP HA   H 134.038 -22.529  98.220 1.00 . A A . 163 TRP HA   1 1 
        8 21510 1 1 163 TRP HB2  H 134.862 -19.896  99.343 1.00 . A A . 163 TRP HB2  1 1 
        8 21511 1 1 163 TRP HB3  H 133.574 -20.770 100.173 1.00 . A A . 163 TRP HB3  1 1 
        8 21512 1 1 163 TRP HD1  H 137.137 -20.441 100.303 1.00 . A A . 163 TRP HD1  1 1 
        8 21513 1 1 163 TRP HE1  H 138.275 -22.518 101.320 1.00 . A A . 163 TRP HE1  1 1 
        8 21514 1 1 163 TRP HE3  H 133.290 -23.789 100.012 1.00 . A A . 163 TRP HE3  1 1 
        8 21515 1 1 163 TRP HH2  H 135.751 -26.842 101.777 1.00 . A A . 163 TRP HH2  1 1 
        8 21516 1 1 163 TRP HZ2  H 137.639 -25.239 101.931 1.00 . A A . 163 TRP HZ2  1 1 
        8 21517 1 1 163 TRP HZ3  H 133.583 -26.113 100.819 1.00 . A A . 163 TRP HZ3  1 1 
        8 21518 1 1 163 TRP N    N 134.808 -20.963  97.094 1.00 . A A . 163 TRP N    1 1 
        8 21519 1 1 163 TRP NE1  N 137.348 -22.511 101.003 1.00 . A A . 163 TRP NE1  1 1 
        8 21520 1 1 163 TRP O    O 131.598 -21.891  98.119 1.00 . A A . 163 TRP O    1 1 
        8 21521 1 1 164 GLY C    C 130.892 -18.150  96.355 1.00 . A A . 164 GLY C    1 1 
        8 21522 1 1 164 GLY CA   C 130.916 -19.340  97.311 1.00 . A A . 164 GLY CA   1 1 
        8 21523 1 1 164 GLY H    H 133.035 -19.243  97.317 1.00 . A A . 164 GLY H    1 1 
        8 21524 1 1 164 GLY HA2  H 130.305 -20.133  96.905 1.00 . A A . 164 GLY HA2  1 1 
        8 21525 1 1 164 GLY HA3  H 130.513 -19.034  98.264 1.00 . A A . 164 GLY HA3  1 1 
        8 21526 1 1 164 GLY N    N 132.275 -19.835  97.503 1.00 . A A . 164 GLY N    1 1 
        8 21527 1 1 164 GLY O    O 131.924 -17.755  95.813 1.00 . A A . 164 GLY O    1 1 
        8 21528 1 1 165 LEU C    C 128.615 -15.404  95.853 1.00 . A A . 165 LEU C    1 1 
        8 21529 1 1 165 LEU CA   C 129.554 -16.447  95.253 1.00 . A A . 165 LEU CA   1 1 
        8 21530 1 1 165 LEU CB   C 128.994 -16.914  93.907 1.00 . A A . 165 LEU CB   1 1 
        8 21531 1 1 165 LEU CD1  C 131.033 -16.914  92.462 1.00 . A A . 165 LEU CD1  1 1 
        8 21532 1 1 165 LEU CD2  C 128.834 -16.193  91.523 1.00 . A A . 165 LEU CD2  1 1 
        8 21533 1 1 165 LEU CG   C 129.720 -16.192  92.771 1.00 . A A . 165 LEU CG   1 1 
        8 21534 1 1 165 LEU H    H 128.919 -17.937  96.620 1.00 . A A . 165 LEU H    1 1 
        8 21535 1 1 165 LEU HA   H 130.521 -15.996  95.090 1.00 . A A . 165 LEU HA   1 1 
        8 21536 1 1 165 LEU HB2  H 129.140 -17.980  93.809 1.00 . A A . 165 LEU HB2  1 1 
        8 21537 1 1 165 LEU HB3  H 127.940 -16.689  93.859 1.00 . A A . 165 LEU HB3  1 1 
        8 21538 1 1 165 LEU HD11 H 131.694 -16.837  93.312 1.00 . A A . 165 LEU HD11 1 1 
        8 21539 1 1 165 LEU HD12 H 131.500 -16.459  91.601 1.00 . A A . 165 LEU HD12 1 1 
        8 21540 1 1 165 LEU HD13 H 130.832 -17.954  92.255 1.00 . A A . 165 LEU HD13 1 1 
        8 21541 1 1 165 LEU HD21 H 129.375 -15.757  90.696 1.00 . A A . 165 LEU HD21 1 1 
        8 21542 1 1 165 LEU HD22 H 127.942 -15.613  91.714 1.00 . A A . 165 LEU HD22 1 1 
        8 21543 1 1 165 LEU HD23 H 128.557 -17.207  91.278 1.00 . A A . 165 LEU HD23 1 1 
        8 21544 1 1 165 LEU HG   H 129.929 -15.174  93.066 1.00 . A A . 165 LEU HG   1 1 
        8 21545 1 1 165 LEU N    N 129.705 -17.583  96.154 1.00 . A A . 165 LEU N    1 1 
        8 21546 1 1 165 LEU O    O 127.542 -15.736  96.357 1.00 . A A . 165 LEU O    1 1 
        8 21547 1 1 166 LEU C    C 127.484 -12.342  95.180 1.00 . A A . 166 LEU C    1 1 
        8 21548 1 1 166 LEU CA   C 128.213 -13.050  96.316 1.00 . A A . 166 LEU CA   1 1 
        8 21549 1 1 166 LEU CB   C 129.101 -12.049  97.060 1.00 . A A . 166 LEU CB   1 1 
        8 21550 1 1 166 LEU CD1  C 128.146 -11.953  99.368 1.00 . A A . 166 LEU CD1  1 1 
        8 21551 1 1 166 LEU CD2  C 128.895  -9.856  98.237 1.00 . A A . 166 LEU CD2  1 1 
        8 21552 1 1 166 LEU CG   C 128.246 -11.227  98.026 1.00 . A A . 166 LEU CG   1 1 
        8 21553 1 1 166 LEU H    H 129.891 -13.939  95.375 1.00 . A A . 166 LEU H    1 1 
        8 21554 1 1 166 LEU HA   H 127.486 -13.454  97.005 1.00 . A A . 166 LEU HA   1 1 
        8 21555 1 1 166 LEU HB2  H 129.859 -12.583  97.614 1.00 . A A . 166 LEU HB2  1 1 
        8 21556 1 1 166 LEU HB3  H 129.572 -11.388  96.348 1.00 . A A . 166 LEU HB3  1 1 
        8 21557 1 1 166 LEU HD11 H 129.057 -11.802  99.928 1.00 . A A . 166 LEU HD11 1 1 
        8 21558 1 1 166 LEU HD12 H 128.001 -13.010  99.195 1.00 . A A . 166 LEU HD12 1 1 
        8 21559 1 1 166 LEU HD13 H 127.311 -11.562  99.928 1.00 . A A . 166 LEU HD13 1 1 
        8 21560 1 1 166 LEU HD21 H 128.435  -9.366  99.083 1.00 . A A . 166 LEU HD21 1 1 
        8 21561 1 1 166 LEU HD22 H 128.757  -9.252  97.353 1.00 . A A . 166 LEU HD22 1 1 
        8 21562 1 1 166 LEU HD23 H 129.951  -9.983  98.425 1.00 . A A . 166 LEU HD23 1 1 
        8 21563 1 1 166 LEU HG   H 127.257 -11.098  97.612 1.00 . A A . 166 LEU HG   1 1 
        8 21564 1 1 166 LEU N    N 129.026 -14.142  95.789 1.00 . A A . 166 LEU N    1 1 
        8 21565 1 1 166 LEU O    O 127.956 -12.330  94.043 1.00 . A A . 166 LEU O    1 1 
        8 21566 1 1 167 VAL C    C 124.593 -10.056  95.103 1.00 . A A . 167 VAL C    1 1 
        8 21567 1 1 167 VAL CA   C 125.547 -11.065  94.469 1.00 . A A . 167 VAL CA   1 1 
        8 21568 1 1 167 VAL CB   C 124.746 -12.079  93.651 1.00 . A A . 167 VAL CB   1 1 
        8 21569 1 1 167 VAL CG1  C 123.705 -12.750  94.550 1.00 . A A . 167 VAL CG1  1 1 
        8 21570 1 1 167 VAL CG2  C 124.038 -11.360  92.502 1.00 . A A . 167 VAL CG2  1 1 
        8 21571 1 1 167 VAL H    H 125.998 -11.797  96.409 1.00 . A A . 167 VAL H    1 1 
        8 21572 1 1 167 VAL HA   H 126.220 -10.541  93.807 1.00 . A A . 167 VAL HA   1 1 
        8 21573 1 1 167 VAL HB   H 125.415 -12.829  93.255 1.00 . A A . 167 VAL HB   1 1 
        8 21574 1 1 167 VAL HG11 H 124.178 -13.087  95.460 1.00 . A A . 167 VAL HG11 1 1 
        8 21575 1 1 167 VAL HG12 H 123.275 -13.595  94.032 1.00 . A A . 167 VAL HG12 1 1 
        8 21576 1 1 167 VAL HG13 H 122.926 -12.041  94.790 1.00 . A A . 167 VAL HG13 1 1 
        8 21577 1 1 167 VAL HG21 H 123.744 -12.081  91.753 1.00 . A A . 167 VAL HG21 1 1 
        8 21578 1 1 167 VAL HG22 H 124.708 -10.638  92.061 1.00 . A A . 167 VAL HG22 1 1 
        8 21579 1 1 167 VAL HG23 H 123.161 -10.855  92.878 1.00 . A A . 167 VAL HG23 1 1 
        8 21580 1 1 167 VAL N    N 126.329 -11.758  95.487 1.00 . A A . 167 VAL N    1 1 
        8 21581 1 1 167 VAL O    O 123.913 -10.359  96.084 1.00 . A A . 167 VAL O    1 1 
        8 21582 1 1 168 SER C    C 122.641  -7.446  93.929 1.00 . A A . 168 SER C    1 1 
        8 21583 1 1 168 SER CA   C 123.649  -7.818  95.013 1.00 . A A . 168 SER CA   1 1 
        8 21584 1 1 168 SER CB   C 124.451  -6.580  95.415 1.00 . A A . 168 SER CB   1 1 
        8 21585 1 1 168 SER H    H 125.124  -8.675  93.758 1.00 . A A . 168 SER H    1 1 
        8 21586 1 1 168 SER HA   H 123.117  -8.185  95.877 1.00 . A A . 168 SER HA   1 1 
        8 21587 1 1 168 SER HB2  H 124.768  -6.051  94.532 1.00 . A A . 168 SER HB2  1 1 
        8 21588 1 1 168 SER HB3  H 123.831  -5.930  96.018 1.00 . A A . 168 SER HB3  1 1 
        8 21589 1 1 168 SER HG   H 125.327  -7.124  97.063 1.00 . A A . 168 SER HG   1 1 
        8 21590 1 1 168 SER N    N 124.547  -8.859  94.528 1.00 . A A . 168 SER N    1 1 
        8 21591 1 1 168 SER O    O 123.003  -7.274  92.766 1.00 . A A . 168 SER O    1 1 
        8 21592 1 1 168 SER OG   O 125.596  -6.983  96.153 1.00 . A A . 168 SER OG   1 1 
        8 21593 1 1 169 HIS C    C 119.783  -5.613  93.569 1.00 . A A . 169 HIS C    1 1 
        8 21594 1 1 169 HIS CA   C 120.320  -7.025  93.357 1.00 . A A . 169 HIS CA   1 1 
        8 21595 1 1 169 HIS CB   C 119.180  -8.034  93.499 1.00 . A A . 169 HIS CB   1 1 
        8 21596 1 1 169 HIS CD2  C 120.512 -10.262  93.904 1.00 . A A . 169 HIS CD2  1 1 
        8 21597 1 1 169 HIS CE1  C 119.981 -11.284  92.067 1.00 . A A . 169 HIS CE1  1 1 
        8 21598 1 1 169 HIS CG   C 119.697  -9.413  93.197 1.00 . A A . 169 HIS CG   1 1 
        8 21599 1 1 169 HIS H    H 121.145  -7.466  95.260 1.00 . A A . 169 HIS H    1 1 
        8 21600 1 1 169 HIS HA   H 120.725  -7.097  92.359 1.00 . A A . 169 HIS HA   1 1 
        8 21601 1 1 169 HIS HB2  H 118.796  -8.005  94.508 1.00 . A A . 169 HIS HB2  1 1 
        8 21602 1 1 169 HIS HB3  H 118.390  -7.786  92.806 1.00 . A A . 169 HIS HB3  1 1 
        8 21603 1 1 169 HIS HD2  H 120.948 -10.047  94.868 1.00 . A A . 169 HIS HD2  1 1 
        8 21604 1 1 169 HIS HE1  H 119.906 -12.026  91.287 1.00 . A A . 169 HIS HE1  1 1 
        8 21605 1 1 169 HIS HE2  H 121.220 -12.225  93.451 1.00 . A A . 169 HIS HE2  1 1 
        8 21606 1 1 169 HIS N    N 121.375  -7.333  94.317 1.00 . A A . 169 HIS N    1 1 
        8 21607 1 1 169 HIS ND1  N 119.372 -10.085  92.029 1.00 . A A . 169 HIS ND1  1 1 
        8 21608 1 1 169 HIS NE2  N 120.690 -11.443  93.188 1.00 . A A . 169 HIS NE2  1 1 
        8 21609 1 1 169 HIS O    O 119.462  -5.219  94.691 1.00 . A A . 169 HIS O    1 1 
        8 21610 1 1 170 HIS C    C 118.064  -3.301  91.505 1.00 . A A . 170 HIS C    1 1 
        8 21611 1 1 170 HIS CA   C 119.164  -3.497  92.544 1.00 . A A . 170 HIS CA   1 1 
        8 21612 1 1 170 HIS CB   C 120.289  -2.491  92.294 1.00 . A A . 170 HIS CB   1 1 
        8 21613 1 1 170 HIS CD2  C 120.573  -0.059  93.249 1.00 . A A . 170 HIS CD2  1 1 
        8 21614 1 1 170 HIS CE1  C 118.482   0.509  93.291 1.00 . A A . 170 HIS CE1  1 1 
        8 21615 1 1 170 HIS CG   C 119.860  -1.134  92.778 1.00 . A A . 170 HIS CG   1 1 
        8 21616 1 1 170 HIS H    H 119.968  -5.223  91.615 1.00 . A A . 170 HIS H    1 1 
        8 21617 1 1 170 HIS HA   H 118.754  -3.325  93.528 1.00 . A A . 170 HIS HA   1 1 
        8 21618 1 1 170 HIS HB2  H 121.174  -2.802  92.828 1.00 . A A . 170 HIS HB2  1 1 
        8 21619 1 1 170 HIS HB3  H 120.503  -2.445  91.237 1.00 . A A . 170 HIS HB3  1 1 
        8 21620 1 1 170 HIS HD2  H 121.648  -0.023  93.353 1.00 . A A . 170 HIS HD2  1 1 
        8 21621 1 1 170 HIS HE1  H 117.570   1.070  93.430 1.00 . A A . 170 HIS HE1  1 1 
        8 21622 1 1 170 HIS HE2  H 119.932   1.859  93.931 1.00 . A A . 170 HIS HE2  1 1 
        8 21623 1 1 170 HIS N    N 119.685  -4.858  92.479 1.00 . A A . 170 HIS N    1 1 
        8 21624 1 1 170 HIS ND1  N 118.529  -0.749  92.814 1.00 . A A . 170 HIS ND1  1 1 
        8 21625 1 1 170 HIS NE2  N 119.701   0.977  93.572 1.00 . A A . 170 HIS NE2  1 1 
        8 21626 1 1 170 HIS O    O 118.215  -3.691  90.347 1.00 . A A . 170 HIS O    1 1 
        8 21627 1 1 171 ALA C    C 116.187  -1.405  89.986 1.00 . A A . 171 ALA C    1 1 
        8 21628 1 1 171 ALA CA   C 115.835  -2.467  91.024 1.00 . A A . 171 ALA CA   1 1 
        8 21629 1 1 171 ALA CB   C 114.608  -2.019  91.821 1.00 . A A . 171 ALA CB   1 1 
        8 21630 1 1 171 ALA H    H 116.897  -2.398  92.857 1.00 . A A . 171 ALA H    1 1 
        8 21631 1 1 171 ALA HA   H 115.601  -3.390  90.516 1.00 . A A . 171 ALA HA   1 1 
        8 21632 1 1 171 ALA HB1  H 113.859  -1.638  91.143 1.00 . A A . 171 ALA HB1  1 1 
        8 21633 1 1 171 ALA HB2  H 114.894  -1.243  92.516 1.00 . A A . 171 ALA HB2  1 1 
        8 21634 1 1 171 ALA HB3  H 114.207  -2.861  92.366 1.00 . A A . 171 ALA HB3  1 1 
        8 21635 1 1 171 ALA N    N 116.959  -2.695  91.926 1.00 . A A . 171 ALA N    1 1 
        8 21636 1 1 171 ALA O    O 115.597  -1.360  88.907 1.00 . A A . 171 ALA O    1 1 
        8 21637 1 1 172 GLU C    C 119.051   0.373  89.077 1.00 . A A . 172 GLU C    1 1 
        8 21638 1 1 172 GLU CA   C 117.569   0.507  89.413 1.00 . A A . 172 GLU CA   1 1 
        8 21639 1 1 172 GLU CB   C 117.308   1.874  90.049 1.00 . A A . 172 GLU CB   1 1 
        8 21640 1 1 172 GLU CD   C 115.009   1.175  90.750 1.00 . A A . 172 GLU CD   1 1 
        8 21641 1 1 172 GLU CG   C 115.817   2.202  89.963 1.00 . A A . 172 GLU CG   1 1 
        8 21642 1 1 172 GLU H    H 117.591  -0.643  91.192 1.00 . A A . 172 GLU H    1 1 
        8 21643 1 1 172 GLU HA   H 116.996   0.434  88.501 1.00 . A A . 172 GLU HA   1 1 
        8 21644 1 1 172 GLU HB2  H 117.613   1.852  91.086 1.00 . A A . 172 GLU HB2  1 1 
        8 21645 1 1 172 GLU HB3  H 117.873   2.630  89.524 1.00 . A A . 172 GLU HB3  1 1 
        8 21646 1 1 172 GLU HG2  H 115.642   3.187  90.374 1.00 . A A . 172 GLU HG2  1 1 
        8 21647 1 1 172 GLU HG3  H 115.505   2.186  88.929 1.00 . A A . 172 GLU HG3  1 1 
        8 21648 1 1 172 GLU N    N 117.151  -0.555  90.320 1.00 . A A . 172 GLU N    1 1 
        8 21649 1 1 172 GLU O    O 119.833  -0.152  89.870 1.00 . A A . 172 GLU O    1 1 
        8 21650 1 1 172 GLU OE1  O 115.287   1.008  91.926 1.00 . A A . 172 GLU OE1  1 1 
        8 21651 1 1 172 GLU OE2  O 114.126   0.571  90.165 1.00 . A A . 172 GLU OE2  1 1 
        8 21652 1 1 173 PRO C    C 121.842   1.065  88.602 1.00 . A A . 173 PRO C    1 1 
        8 21653 1 1 173 PRO CA   C 120.861   0.782  87.467 1.00 . A A . 173 PRO CA   1 1 
        8 21654 1 1 173 PRO CB   C 120.944   1.867  86.391 1.00 . A A . 173 PRO CB   1 1 
        8 21655 1 1 173 PRO CD   C 118.600   1.474  86.867 1.00 . A A . 173 PRO CD   1 1 
        8 21656 1 1 173 PRO CG   C 119.579   1.943  85.792 1.00 . A A . 173 PRO CG   1 1 
        8 21657 1 1 173 PRO HA   H 121.072  -0.178  87.025 1.00 . A A . 173 PRO HA   1 1 
        8 21658 1 1 173 PRO HB2  H 121.213   2.815  86.838 1.00 . A A . 173 PRO HB2  1 1 
        8 21659 1 1 173 PRO HB3  H 121.663   1.591  85.636 1.00 . A A . 173 PRO HB3  1 1 
        8 21660 1 1 173 PRO HD2  H 118.060   2.316  87.280 1.00 . A A . 173 PRO HD2  1 1 
        8 21661 1 1 173 PRO HD3  H 117.915   0.743  86.466 1.00 . A A . 173 PRO HD3  1 1 
        8 21662 1 1 173 PRO HG2  H 119.359   2.963  85.505 1.00 . A A . 173 PRO HG2  1 1 
        8 21663 1 1 173 PRO HG3  H 119.514   1.294  84.934 1.00 . A A . 173 PRO HG3  1 1 
        8 21664 1 1 173 PRO N    N 119.441   0.836  87.922 1.00 . A A . 173 PRO N    1 1 
        8 21665 1 1 173 PRO O    O 122.598   0.185  89.015 1.00 . A A . 173 PRO O    1 1 
        8 21666 1 1 174 ARG C    C 124.153   2.264  89.869 1.00 . A A . 174 ARG C    1 1 
        8 21667 1 1 174 ARG CA   C 122.721   2.682  90.187 1.00 . A A . 174 ARG CA   1 1 
        8 21668 1 1 174 ARG CB   C 122.271   2.025  91.494 1.00 . A A . 174 ARG CB   1 1 
        8 21669 1 1 174 ARG CD   C 124.143   3.139  92.718 1.00 . A A . 174 ARG CD   1 1 
        8 21670 1 1 174 ARG CG   C 122.629   2.934  92.672 1.00 . A A . 174 ARG CG   1 1 
        8 21671 1 1 174 ARG CZ   C 124.557   2.974  95.106 1.00 . A A . 174 ARG CZ   1 1 
        8 21672 1 1 174 ARG H    H 121.205   2.958  88.730 1.00 . A A . 174 ARG H    1 1 
        8 21673 1 1 174 ARG HA   H 122.687   3.755  90.305 1.00 . A A . 174 ARG HA   1 1 
        8 21674 1 1 174 ARG HB2  H 121.203   1.870  91.469 1.00 . A A . 174 ARG HB2  1 1 
        8 21675 1 1 174 ARG HB3  H 122.771   1.076  91.610 1.00 . A A . 174 ARG HB3  1 1 
        8 21676 1 1 174 ARG HD2  H 124.637   2.189  92.587 1.00 . A A . 174 ARG HD2  1 1 
        8 21677 1 1 174 ARG HD3  H 124.437   3.807  91.920 1.00 . A A . 174 ARG HD3  1 1 
        8 21678 1 1 174 ARG HE   H 124.789   4.658  94.049 1.00 . A A . 174 ARG HE   1 1 
        8 21679 1 1 174 ARG HG2  H 122.138   3.890  92.550 1.00 . A A . 174 ARG HG2  1 1 
        8 21680 1 1 174 ARG HG3  H 122.301   2.476  93.593 1.00 . A A . 174 ARG HG3  1 1 
        8 21681 1 1 174 ARG HH11 H 123.964   1.301  94.183 1.00 . A A . 174 ARG HH11 1 1 
        8 21682 1 1 174 ARG HH12 H 124.244   1.156  95.886 1.00 . A A . 174 ARG HH12 1 1 
        8 21683 1 1 174 ARG HH21 H 125.159   4.479  96.283 1.00 . A A . 174 ARG HH21 1 1 
        8 21684 1 1 174 ARG HH22 H 124.921   2.957  97.076 1.00 . A A . 174 ARG HH22 1 1 
        8 21685 1 1 174 ARG N    N 121.826   2.297  89.100 1.00 . A A . 174 ARG N    1 1 
        8 21686 1 1 174 ARG NE   N 124.538   3.712  94.001 1.00 . A A . 174 ARG NE   1 1 
        8 21687 1 1 174 ARG NH1  N 124.230   1.712  95.054 1.00 . A A . 174 ARG NH1  1 1 
        8 21688 1 1 174 ARG NH2  N 124.907   3.512  96.244 1.00 . A A . 174 ARG NH2  1 1 
        8 21689 1 1 174 ARG O    O 124.670   1.301  90.433 1.00 . A A . 174 ARG O    1 1 
        8 21690 1 1 175 PRO C    C 127.151   2.670  89.764 1.00 . A A . 175 PRO C    1 1 
        8 21691 1 1 175 PRO CA   C 126.198   2.681  88.572 1.00 . A A . 175 PRO CA   1 1 
        8 21692 1 1 175 PRO CB   C 126.542   3.819  87.609 1.00 . A A . 175 PRO CB   1 1 
        8 21693 1 1 175 PRO CD   C 124.225   4.121  88.251 1.00 . A A . 175 PRO CD   1 1 
        8 21694 1 1 175 PRO CG   C 125.232   4.340  87.122 1.00 . A A . 175 PRO CG   1 1 
        8 21695 1 1 175 PRO HA   H 126.248   1.740  88.048 1.00 . A A . 175 PRO HA   1 1 
        8 21696 1 1 175 PRO HB2  H 127.087   4.595  88.130 1.00 . A A . 175 PRO HB2  1 1 
        8 21697 1 1 175 PRO HB3  H 127.123   3.445  86.780 1.00 . A A . 175 PRO HB3  1 1 
        8 21698 1 1 175 PRO HD2  H 124.172   4.996  88.884 1.00 . A A . 175 PRO HD2  1 1 
        8 21699 1 1 175 PRO HD3  H 123.253   3.879  87.851 1.00 . A A . 175 PRO HD3  1 1 
        8 21700 1 1 175 PRO HG2  H 125.315   5.395  86.894 1.00 . A A . 175 PRO HG2  1 1 
        8 21701 1 1 175 PRO HG3  H 124.918   3.795  86.246 1.00 . A A . 175 PRO HG3  1 1 
        8 21702 1 1 175 PRO N    N 124.791   2.970  88.977 1.00 . A A . 175 PRO N    1 1 
        8 21703 1 1 175 PRO O    O 126.831   3.190  90.833 1.00 . A A . 175 PRO O    1 1 
        8 21704 1 1 176 TYR C    C 130.530   2.859  90.291 1.00 . A A . 176 TYR C    1 1 
        8 21705 1 1 176 TYR CA   C 129.316   2.001  90.636 1.00 . A A . 176 TYR CA   1 1 
        8 21706 1 1 176 TYR CB   C 129.756   0.551  90.842 1.00 . A A . 176 TYR CB   1 1 
        8 21707 1 1 176 TYR CD1  C 127.733  -0.856  90.308 1.00 . A A . 176 TYR CD1  1 1 
        8 21708 1 1 176 TYR CD2  C 128.307  -0.473  92.633 1.00 . A A . 176 TYR CD2  1 1 
        8 21709 1 1 176 TYR CE1  C 126.634  -1.627  90.707 1.00 . A A . 176 TYR CE1  1 1 
        8 21710 1 1 176 TYR CE2  C 127.208  -1.243  93.032 1.00 . A A . 176 TYR CE2  1 1 
        8 21711 1 1 176 TYR CG   C 128.570  -0.279  91.272 1.00 . A A . 176 TYR CG   1 1 
        8 21712 1 1 176 TYR CZ   C 126.371  -1.819  92.068 1.00 . A A . 176 TYR CZ   1 1 
        8 21713 1 1 176 TYR H    H 128.524   1.678  88.698 1.00 . A A . 176 TYR H    1 1 
        8 21714 1 1 176 TYR HA   H 128.876   2.366  91.551 1.00 . A A . 176 TYR HA   1 1 
        8 21715 1 1 176 TYR HB2  H 130.154   0.159  89.916 1.00 . A A . 176 TYR HB2  1 1 
        8 21716 1 1 176 TYR HB3  H 130.518   0.510  91.606 1.00 . A A . 176 TYR HB3  1 1 
        8 21717 1 1 176 TYR HD1  H 127.937  -0.707  89.258 1.00 . A A . 176 TYR HD1  1 1 
        8 21718 1 1 176 TYR HD2  H 128.953  -0.028  93.376 1.00 . A A . 176 TYR HD2  1 1 
        8 21719 1 1 176 TYR HE1  H 125.989  -2.071  89.963 1.00 . A A . 176 TYR HE1  1 1 
        8 21720 1 1 176 TYR HE2  H 127.005  -1.392  94.082 1.00 . A A . 176 TYR HE2  1 1 
        8 21721 1 1 176 TYR HH   H 124.882  -2.149  93.217 1.00 . A A . 176 TYR HH   1 1 
        8 21722 1 1 176 TYR N    N 128.323   2.074  89.571 1.00 . A A . 176 TYR N    1 1 
        8 21723 1 1 176 TYR O    O 130.949   2.921  89.135 1.00 . A A . 176 TYR O    1 1 
        8 21724 1 1 176 TYR OH   O 125.287  -2.580  92.460 1.00 . A A . 176 TYR OH   1 1 
        8 21725 1 1 177 SER C    C 133.536   3.543  91.149 1.00 . A A . 177 SER C    1 1 
        8 21726 1 1 177 SER CA   C 132.254   4.368  91.091 1.00 . A A . 177 SER CA   1 1 
        8 21727 1 1 177 SER CB   C 132.303   5.462  92.157 1.00 . A A . 177 SER CB   1 1 
        8 21728 1 1 177 SER H    H 130.707   3.437  92.199 1.00 . A A . 177 SER H    1 1 
        8 21729 1 1 177 SER HA   H 132.180   4.833  90.119 1.00 . A A . 177 SER HA   1 1 
        8 21730 1 1 177 SER HB2  H 133.023   6.212  91.875 1.00 . A A . 177 SER HB2  1 1 
        8 21731 1 1 177 SER HB3  H 131.326   5.919  92.247 1.00 . A A . 177 SER HB3  1 1 
        8 21732 1 1 177 SER HG   H 133.636   5.002  93.498 1.00 . A A . 177 SER HG   1 1 
        8 21733 1 1 177 SER N    N 131.087   3.520  91.300 1.00 . A A . 177 SER N    1 1 
        8 21734 1 1 177 SER O    O 133.587   2.504  91.806 1.00 . A A . 177 SER O    1 1 
        8 21735 1 1 177 SER OG   O 132.688   4.888  93.399 1.00 . A A . 177 SER OG   1 1 
        8 21736 1 1 178 GLN C    C 136.352   3.086  91.858 1.00 . A A . 178 GLN C    1 1 
        8 21737 1 1 178 GLN CA   C 135.846   3.312  90.437 1.00 . A A . 178 GLN CA   1 1 
        8 21738 1 1 178 GLN CB   C 136.877   4.122  89.648 1.00 . A A . 178 GLN CB   1 1 
        8 21739 1 1 178 GLN CD   C 137.913   6.383  89.377 1.00 . A A . 178 GLN CD   1 1 
        8 21740 1 1 178 GLN CG   C 136.921   5.553  90.185 1.00 . A A . 178 GLN CG   1 1 
        8 21741 1 1 178 GLN H    H 134.471   4.852  89.957 1.00 . A A . 178 GLN H    1 1 
        8 21742 1 1 178 GLN HA   H 135.712   2.355  89.956 1.00 . A A . 178 GLN HA   1 1 
        8 21743 1 1 178 GLN HB2  H 137.850   3.666  89.755 1.00 . A A . 178 GLN HB2  1 1 
        8 21744 1 1 178 GLN HB3  H 136.600   4.139  88.605 1.00 . A A . 178 GLN HB3  1 1 
        8 21745 1 1 178 GLN HE21 H 136.818   8.036  89.451 1.00 . A A . 178 GLN HE21 1 1 
        8 21746 1 1 178 GLN HE22 H 138.282   8.174  88.604 1.00 . A A . 178 GLN HE22 1 1 
        8 21747 1 1 178 GLN HG2  H 135.938   5.995  90.108 1.00 . A A . 178 GLN HG2  1 1 
        8 21748 1 1 178 GLN HG3  H 137.228   5.538  91.220 1.00 . A A . 178 GLN HG3  1 1 
        8 21749 1 1 178 GLN N    N 134.569   4.015  90.458 1.00 . A A . 178 GLN N    1 1 
        8 21750 1 1 178 GLN NE2  N 137.649   7.635  89.123 1.00 . A A . 178 GLN NE2  1 1 
        8 21751 1 1 178 GLN O    O 136.957   2.056  92.156 1.00 . A A . 178 GLN O    1 1 
        8 21752 1 1 178 GLN OE1  O 138.958   5.875  88.966 1.00 . A A . 178 GLN OE1  1 1 
        8 21753 1 1 179 GLU C    C 135.653   2.973  94.884 1.00 . A A . 179 GLU C    1 1 
        8 21754 1 1 179 GLU CA   C 136.535   3.954  94.119 1.00 . A A . 179 GLU CA   1 1 
        8 21755 1 1 179 GLU CB   C 136.472   5.329  94.788 1.00 . A A . 179 GLU CB   1 1 
        8 21756 1 1 179 GLU CD   C 136.998   6.600  96.878 1.00 . A A . 179 GLU CD   1 1 
        8 21757 1 1 179 GLU CG   C 137.117   5.252  96.173 1.00 . A A . 179 GLU CG   1 1 
        8 21758 1 1 179 GLU H    H 135.608   4.852  92.437 1.00 . A A . 179 GLU H    1 1 
        8 21759 1 1 179 GLU HA   H 137.555   3.601  94.141 1.00 . A A . 179 GLU HA   1 1 
        8 21760 1 1 179 GLU HB2  H 137.004   6.048  94.181 1.00 . A A . 179 GLU HB2  1 1 
        8 21761 1 1 179 GLU HB3  H 135.441   5.633  94.889 1.00 . A A . 179 GLU HB3  1 1 
        8 21762 1 1 179 GLU HG2  H 136.617   4.496  96.759 1.00 . A A . 179 GLU HG2  1 1 
        8 21763 1 1 179 GLU HG3  H 138.160   4.995  96.068 1.00 . A A . 179 GLU HG3  1 1 
        8 21764 1 1 179 GLU N    N 136.098   4.055  92.731 1.00 . A A . 179 GLU N    1 1 
        8 21765 1 1 179 GLU O    O 136.150   2.087  95.577 1.00 . A A . 179 GLU O    1 1 
        8 21766 1 1 179 GLU OE1  O 136.414   7.500  96.297 1.00 . A A . 179 GLU OE1  1 1 
        8 21767 1 1 179 GLU OE2  O 137.493   6.710  97.987 1.00 . A A . 179 GLU OE2  1 1 
        8 21768 1 1 180 GLU C    C 133.564   0.822  94.944 1.00 . A A . 180 GLU C    1 1 
        8 21769 1 1 180 GLU CA   C 133.398   2.257  95.432 1.00 . A A . 180 GLU CA   1 1 
        8 21770 1 1 180 GLU CB   C 131.964   2.725  95.174 1.00 . A A . 180 GLU CB   1 1 
        8 21771 1 1 180 GLU CD   C 131.209   2.348  97.531 1.00 . A A . 180 GLU CD   1 1 
        8 21772 1 1 180 GLU CG   C 131.004   1.944  96.074 1.00 . A A . 180 GLU CG   1 1 
        8 21773 1 1 180 GLU H    H 134.000   3.860  94.183 1.00 . A A . 180 GLU H    1 1 
        8 21774 1 1 180 GLU HA   H 133.591   2.292  96.493 1.00 . A A . 180 GLU HA   1 1 
        8 21775 1 1 180 GLU HB2  H 131.885   3.780  95.392 1.00 . A A . 180 GLU HB2  1 1 
        8 21776 1 1 180 GLU HB3  H 131.708   2.549  94.140 1.00 . A A . 180 GLU HB3  1 1 
        8 21777 1 1 180 GLU HG2  H 129.987   2.157  95.782 1.00 . A A . 180 GLU HG2  1 1 
        8 21778 1 1 180 GLU HG3  H 131.194   0.886  95.968 1.00 . A A . 180 GLU HG3  1 1 
        8 21779 1 1 180 GLU N    N 134.340   3.137  94.751 1.00 . A A . 180 GLU N    1 1 
        8 21780 1 1 180 GLU O    O 133.436  -0.126  95.718 1.00 . A A . 180 GLU O    1 1 
        8 21781 1 1 180 GLU OE1  O 131.689   3.446  97.757 1.00 . A A . 180 GLU OE1  1 1 
        8 21782 1 1 180 GLU OE2  O 130.882   1.554  98.396 1.00 . A A . 180 GLU OE2  1 1 
        8 21783 1 1 181 LEU C    C 135.017  -1.469  93.898 1.00 . A A . 181 LEU C    1 1 
        8 21784 1 1 181 LEU CA   C 134.025  -0.655  93.073 1.00 . A A . 181 LEU CA   1 1 
        8 21785 1 1 181 LEU CB   C 134.530  -0.535  91.635 1.00 . A A . 181 LEU CB   1 1 
        8 21786 1 1 181 LEU CD1  C 134.551  -1.621  89.385 1.00 . A A . 181 LEU CD1  1 1 
        8 21787 1 1 181 LEU CD2  C 134.766  -3.013  91.447 1.00 . A A . 181 LEU CD2  1 1 
        8 21788 1 1 181 LEU CG   C 134.108  -1.772  90.841 1.00 . A A . 181 LEU CG   1 1 
        8 21789 1 1 181 LEU H    H 133.953   1.463  93.087 1.00 . A A . 181 LEU H    1 1 
        8 21790 1 1 181 LEU HA   H 133.073  -1.163  93.068 1.00 . A A . 181 LEU HA   1 1 
        8 21791 1 1 181 LEU HB2  H 134.107   0.349  91.177 1.00 . A A . 181 LEU HB2  1 1 
        8 21792 1 1 181 LEU HB3  H 135.607  -0.459  91.635 1.00 . A A . 181 LEU HB3  1 1 
        8 21793 1 1 181 LEU HD11 H 134.175  -2.453  88.807 1.00 . A A . 181 LEU HD11 1 1 
        8 21794 1 1 181 LEU HD12 H 135.630  -1.608  89.336 1.00 . A A . 181 LEU HD12 1 1 
        8 21795 1 1 181 LEU HD13 H 134.161  -0.698  88.983 1.00 . A A . 181 LEU HD13 1 1 
        8 21796 1 1 181 LEU HD21 H 135.768  -2.770  91.767 1.00 . A A . 181 LEU HD21 1 1 
        8 21797 1 1 181 LEU HD22 H 134.804  -3.799  90.707 1.00 . A A . 181 LEU HD22 1 1 
        8 21798 1 1 181 LEU HD23 H 134.188  -3.348  92.297 1.00 . A A . 181 LEU HD23 1 1 
        8 21799 1 1 181 LEU HG   H 133.033  -1.875  90.881 1.00 . A A . 181 LEU HG   1 1 
        8 21800 1 1 181 LEU N    N 133.852   0.671  93.655 1.00 . A A . 181 LEU N    1 1 
        8 21801 1 1 181 LEU O    O 134.690  -2.549  94.391 1.00 . A A . 181 LEU O    1 1 
        8 21802 1 1 182 GLN C    C 136.818  -1.835  96.245 1.00 . A A . 182 GLN C    1 1 
        8 21803 1 1 182 GLN CA   C 137.263  -1.634  94.801 1.00 . A A . 182 GLN CA   1 1 
        8 21804 1 1 182 GLN CB   C 138.563  -0.829  94.772 1.00 . A A . 182 GLN CB   1 1 
        8 21805 1 1 182 GLN CD   C 140.277   0.204  93.269 1.00 . A A . 182 GLN CD   1 1 
        8 21806 1 1 182 GLN CG   C 138.919  -0.489  93.323 1.00 . A A . 182 GLN CG   1 1 
        8 21807 1 1 182 GLN H    H 136.426  -0.069  93.645 1.00 . A A . 182 GLN H    1 1 
        8 21808 1 1 182 GLN HA   H 137.440  -2.600  94.351 1.00 . A A . 182 GLN HA   1 1 
        8 21809 1 1 182 GLN HB2  H 138.434   0.083  95.337 1.00 . A A . 182 GLN HB2  1 1 
        8 21810 1 1 182 GLN HB3  H 139.360  -1.413  95.208 1.00 . A A . 182 GLN HB3  1 1 
        8 21811 1 1 182 GLN HE21 H 139.505   2.025  93.095 1.00 . A A . 182 GLN HE21 1 1 
        8 21812 1 1 182 GLN HE22 H 141.200   1.955  93.114 1.00 . A A . 182 GLN HE22 1 1 
        8 21813 1 1 182 GLN HG2  H 138.957  -1.397  92.741 1.00 . A A . 182 GLN HG2  1 1 
        8 21814 1 1 182 GLN HG3  H 138.167   0.168  92.914 1.00 . A A . 182 GLN HG3  1 1 
        8 21815 1 1 182 GLN N    N 136.227  -0.941  94.046 1.00 . A A . 182 GLN N    1 1 
        8 21816 1 1 182 GLN NE2  N 140.332   1.503  93.150 1.00 . A A . 182 GLN NE2  1 1 
        8 21817 1 1 182 GLN O    O 136.923  -2.935  96.790 1.00 . A A . 182 GLN O    1 1 
        8 21818 1 1 182 GLN OE1  O 141.314  -0.454  93.338 1.00 . A A . 182 GLN OE1  1 1 
        8 21819 1 1 183 VAL C    C 135.027  -2.100  98.453 1.00 . A A . 183 VAL C    1 1 
        8 21820 1 1 183 VAL CA   C 135.862  -0.842  98.241 1.00 . A A . 183 VAL CA   1 1 
        8 21821 1 1 183 VAL CB   C 135.027   0.392  98.586 1.00 . A A . 183 VAL CB   1 1 
        8 21822 1 1 183 VAL CG1  C 134.353   0.189  99.944 1.00 . A A . 183 VAL CG1  1 1 
        8 21823 1 1 183 VAL CG2  C 135.936   1.622  98.647 1.00 . A A . 183 VAL CG2  1 1 
        8 21824 1 1 183 VAL H    H 136.242   0.078  96.370 1.00 . A A . 183 VAL H    1 1 
        8 21825 1 1 183 VAL HA   H 136.722  -0.876  98.892 1.00 . A A . 183 VAL HA   1 1 
        8 21826 1 1 183 VAL HB   H 134.271   0.538  97.828 1.00 . A A . 183 VAL HB   1 1 
        8 21827 1 1 183 VAL HG11 H 133.987   1.138 100.309 1.00 . A A . 183 VAL HG11 1 1 
        8 21828 1 1 183 VAL HG12 H 135.070  -0.213 100.645 1.00 . A A . 183 VAL HG12 1 1 
        8 21829 1 1 183 VAL HG13 H 133.527  -0.499  99.838 1.00 . A A . 183 VAL HG13 1 1 
        8 21830 1 1 183 VAL HG21 H 135.334   2.517  98.609 1.00 . A A . 183 VAL HG21 1 1 
        8 21831 1 1 183 VAL HG22 H 136.617   1.608  97.809 1.00 . A A . 183 VAL HG22 1 1 
        8 21832 1 1 183 VAL HG23 H 136.500   1.606  99.569 1.00 . A A . 183 VAL HG23 1 1 
        8 21833 1 1 183 VAL N    N 136.314  -0.769  96.857 1.00 . A A . 183 VAL N    1 1 
        8 21834 1 1 183 VAL O    O 135.258  -2.860  99.393 1.00 . A A . 183 VAL O    1 1 
        8 21835 1 1 184 VAL C    C 133.924  -4.732  97.237 1.00 . A A . 184 VAL C    1 1 
        8 21836 1 1 184 VAL CA   C 133.185  -3.473  97.674 1.00 . A A . 184 VAL CA   1 1 
        8 21837 1 1 184 VAL CB   C 131.944  -3.277  96.802 1.00 . A A . 184 VAL CB   1 1 
        8 21838 1 1 184 VAL CG1  C 131.017  -4.485  96.951 1.00 . A A . 184 VAL CG1  1 1 
        8 21839 1 1 184 VAL CG2  C 131.206  -2.013  97.248 1.00 . A A . 184 VAL CG2  1 1 
        8 21840 1 1 184 VAL H    H 133.938  -1.685  96.825 1.00 . A A . 184 VAL H    1 1 
        8 21841 1 1 184 VAL HA   H 132.876  -3.587  98.701 1.00 . A A . 184 VAL HA   1 1 
        8 21842 1 1 184 VAL HB   H 132.241  -3.177  95.768 1.00 . A A . 184 VAL HB   1 1 
        8 21843 1 1 184 VAL HG11 H 130.812  -4.654  97.998 1.00 . A A . 184 VAL HG11 1 1 
        8 21844 1 1 184 VAL HG12 H 131.496  -5.359  96.533 1.00 . A A . 184 VAL HG12 1 1 
        8 21845 1 1 184 VAL HG13 H 130.092  -4.296  96.428 1.00 . A A . 184 VAL HG13 1 1 
        8 21846 1 1 184 VAL HG21 H 131.830  -1.150  97.071 1.00 . A A . 184 VAL HG21 1 1 
        8 21847 1 1 184 VAL HG22 H 130.977  -2.081  98.301 1.00 . A A . 184 VAL HG22 1 1 
        8 21848 1 1 184 VAL HG23 H 130.288  -1.914  96.686 1.00 . A A . 184 VAL HG23 1 1 
        8 21849 1 1 184 VAL N    N 134.060  -2.315  97.566 1.00 . A A . 184 VAL N    1 1 
        8 21850 1 1 184 VAL O    O 133.975  -5.720  97.969 1.00 . A A . 184 VAL O    1 1 
        8 21851 1 1 185 GLN C    C 136.232  -6.322  96.589 1.00 . A A . 185 GLN C    1 1 
        8 21852 1 1 185 GLN CA   C 135.257  -5.825  95.529 1.00 . A A . 185 GLN CA   1 1 
        8 21853 1 1 185 GLN CB   C 136.026  -5.426  94.268 1.00 . A A . 185 GLN CB   1 1 
        8 21854 1 1 185 GLN CD   C 137.245  -6.301  92.265 1.00 . A A . 185 GLN CD   1 1 
        8 21855 1 1 185 GLN CG   C 136.524  -6.684  93.553 1.00 . A A . 185 GLN CG   1 1 
        8 21856 1 1 185 GLN H    H 134.431  -3.874  95.498 1.00 . A A . 185 GLN H    1 1 
        8 21857 1 1 185 GLN HA   H 134.569  -6.620  95.283 1.00 . A A . 185 GLN HA   1 1 
        8 21858 1 1 185 GLN HB2  H 135.374  -4.870  93.610 1.00 . A A . 185 GLN HB2  1 1 
        8 21859 1 1 185 GLN HB3  H 136.871  -4.812  94.542 1.00 . A A . 185 GLN HB3  1 1 
        8 21860 1 1 185 GLN HE21 H 137.896  -8.142  91.909 1.00 . A A . 185 GLN HE21 1 1 
        8 21861 1 1 185 GLN HE22 H 138.348  -6.978  90.760 1.00 . A A . 185 GLN HE22 1 1 
        8 21862 1 1 185 GLN HG2  H 137.205  -7.218  94.200 1.00 . A A . 185 GLN HG2  1 1 
        8 21863 1 1 185 GLN HG3  H 135.683  -7.318  93.317 1.00 . A A . 185 GLN HG3  1 1 
        8 21864 1 1 185 GLN N    N 134.505  -4.686  96.041 1.00 . A A . 185 GLN N    1 1 
        8 21865 1 1 185 GLN NE2  N 137.883  -7.217  91.589 1.00 . A A . 185 GLN NE2  1 1 
        8 21866 1 1 185 GLN O    O 136.450  -7.524  96.734 1.00 . A A . 185 GLN O    1 1 
        8 21867 1 1 185 GLN OE1  O 137.226  -5.137  91.865 1.00 . A A . 185 GLN OE1  1 1 
        8 21868 1 1 186 LEU C    C 136.967  -6.322  99.583 1.00 . A A . 186 LEU C    1 1 
        8 21869 1 1 186 LEU CA   C 137.734  -5.735  98.403 1.00 . A A . 186 LEU CA   1 1 
        8 21870 1 1 186 LEU CB   C 138.508  -4.495  98.854 1.00 . A A . 186 LEU CB   1 1 
        8 21871 1 1 186 LEU CD1  C 140.715  -5.645  99.083 1.00 . A A . 186 LEU CD1  1 1 
        8 21872 1 1 186 LEU CD2  C 140.186  -3.662 100.506 1.00 . A A . 186 LEU CD2  1 1 
        8 21873 1 1 186 LEU CG   C 139.605  -4.909  99.836 1.00 . A A . 186 LEU CG   1 1 
        8 21874 1 1 186 LEU H    H 136.603  -4.441  97.167 1.00 . A A . 186 LEU H    1 1 
        8 21875 1 1 186 LEU HA   H 138.433  -6.471  98.036 1.00 . A A . 186 LEU HA   1 1 
        8 21876 1 1 186 LEU HB2  H 138.954  -4.017  97.994 1.00 . A A . 186 LEU HB2  1 1 
        8 21877 1 1 186 LEU HB3  H 137.835  -3.806  99.341 1.00 . A A . 186 LEU HB3  1 1 
        8 21878 1 1 186 LEU HD11 H 140.452  -6.686  98.981 1.00 . A A . 186 LEU HD11 1 1 
        8 21879 1 1 186 LEU HD12 H 141.641  -5.560  99.632 1.00 . A A . 186 LEU HD12 1 1 
        8 21880 1 1 186 LEU HD13 H 140.837  -5.207  98.103 1.00 . A A . 186 LEU HD13 1 1 
        8 21881 1 1 186 LEU HD21 H 140.545  -2.980  99.749 1.00 . A A . 186 LEU HD21 1 1 
        8 21882 1 1 186 LEU HD22 H 141.004  -3.947 101.150 1.00 . A A . 186 LEU HD22 1 1 
        8 21883 1 1 186 LEU HD23 H 139.419  -3.178 101.092 1.00 . A A . 186 LEU HD23 1 1 
        8 21884 1 1 186 LEU HG   H 139.187  -5.562 100.588 1.00 . A A . 186 LEU HG   1 1 
        8 21885 1 1 186 LEU N    N 136.809  -5.384  97.334 1.00 . A A . 186 LEU N    1 1 
        8 21886 1 1 186 LEU O    O 137.375  -7.328 100.163 1.00 . A A . 186 LEU O    1 1 
        8 21887 1 1 187 LEU C    C 134.725  -7.655 100.839 1.00 . A A . 187 LEU C    1 1 
        8 21888 1 1 187 LEU CA   C 135.022  -6.172 101.024 1.00 . A A . 187 LEU CA   1 1 
        8 21889 1 1 187 LEU CB   C 133.708  -5.388 101.080 1.00 . A A . 187 LEU CB   1 1 
        8 21890 1 1 187 LEU CD1  C 133.629  -5.576 103.570 1.00 . A A . 187 LEU CD1  1 1 
        8 21891 1 1 187 LEU CD2  C 131.535  -5.130 102.283 1.00 . A A . 187 LEU CD2  1 1 
        8 21892 1 1 187 LEU CG   C 132.876  -5.867 102.270 1.00 . A A . 187 LEU CG   1 1 
        8 21893 1 1 187 LEU H    H 135.566  -4.899  99.421 1.00 . A A . 187 LEU H    1 1 
        8 21894 1 1 187 LEU HA   H 135.555  -6.032 101.952 1.00 . A A . 187 LEU HA   1 1 
        8 21895 1 1 187 LEU HB2  H 133.923  -4.335 101.190 1.00 . A A . 187 LEU HB2  1 1 
        8 21896 1 1 187 LEU HB3  H 133.154  -5.548 100.167 1.00 . A A . 187 LEU HB3  1 1 
        8 21897 1 1 187 LEU HD11 H 134.199  -4.666 103.460 1.00 . A A . 187 LEU HD11 1 1 
        8 21898 1 1 187 LEU HD12 H 134.297  -6.395 103.789 1.00 . A A . 187 LEU HD12 1 1 
        8 21899 1 1 187 LEU HD13 H 132.921  -5.463 104.378 1.00 . A A . 187 LEU HD13 1 1 
        8 21900 1 1 187 LEU HD21 H 131.701  -4.077 102.114 1.00 . A A . 187 LEU HD21 1 1 
        8 21901 1 1 187 LEU HD22 H 131.056  -5.270 103.241 1.00 . A A . 187 LEU HD22 1 1 
        8 21902 1 1 187 LEU HD23 H 130.900  -5.523 101.503 1.00 . A A . 187 LEU HD23 1 1 
        8 21903 1 1 187 LEU HG   H 132.705  -6.931 102.184 1.00 . A A . 187 LEU HG   1 1 
        8 21904 1 1 187 LEU N    N 135.846  -5.692  99.923 1.00 . A A . 187 LEU N    1 1 
        8 21905 1 1 187 LEU O    O 134.838  -8.444 101.776 1.00 . A A . 187 LEU O    1 1 
        8 21906 1 1 188 ALA C    C 135.348 -10.252  99.512 1.00 . A A . 188 ALA C    1 1 
        8 21907 1 1 188 ALA CA   C 134.086  -9.424  99.305 1.00 . A A . 188 ALA CA   1 1 
        8 21908 1 1 188 ALA CB   C 133.610  -9.558  97.857 1.00 . A A . 188 ALA CB   1 1 
        8 21909 1 1 188 ALA H    H 134.277  -7.353  98.910 1.00 . A A . 188 ALA H    1 1 
        8 21910 1 1 188 ALA HA   H 133.313  -9.789  99.965 1.00 . A A . 188 ALA HA   1 1 
        8 21911 1 1 188 ALA HB1  H 132.767  -8.906  97.694 1.00 . A A . 188 ALA HB1  1 1 
        8 21912 1 1 188 ALA HB2  H 133.316 -10.581  97.669 1.00 . A A . 188 ALA HB2  1 1 
        8 21913 1 1 188 ALA HB3  H 134.413  -9.286  97.189 1.00 . A A . 188 ALA HB3  1 1 
        8 21914 1 1 188 ALA N    N 134.357  -8.027  99.616 1.00 . A A . 188 ALA N    1 1 
        8 21915 1 1 188 ALA O    O 135.306 -11.335 100.096 1.00 . A A . 188 ALA O    1 1 
        8 21916 1 1 189 ASP C    C 138.042 -10.586 100.695 1.00 . A A . 189 ASP C    1 1 
        8 21917 1 1 189 ASP CA   C 137.752 -10.404  99.211 1.00 . A A . 189 ASP CA   1 1 
        8 21918 1 1 189 ASP CB   C 138.871  -9.589  98.562 1.00 . A A . 189 ASP CB   1 1 
        8 21919 1 1 189 ASP CG   C 138.585  -9.400  97.076 1.00 . A A . 189 ASP CG   1 1 
        8 21920 1 1 189 ASP H    H 136.446  -8.862  98.575 1.00 . A A . 189 ASP H    1 1 
        8 21921 1 1 189 ASP HA   H 137.704 -11.374  98.738 1.00 . A A . 189 ASP HA   1 1 
        8 21922 1 1 189 ASP HB2  H 138.935  -8.623  99.041 1.00 . A A . 189 ASP HB2  1 1 
        8 21923 1 1 189 ASP HB3  H 139.810 -10.110  98.681 1.00 . A A . 189 ASP HB3  1 1 
        8 21924 1 1 189 ASP N    N 136.475  -9.726  99.039 1.00 . A A . 189 ASP N    1 1 
        8 21925 1 1 189 ASP O    O 138.590 -11.607 101.113 1.00 . A A . 189 ASP O    1 1 
        8 21926 1 1 189 ASP OD1  O 137.838 -10.196  96.531 1.00 . A A . 189 ASP OD1  1 1 
        8 21927 1 1 189 ASP OD2  O 139.117  -8.462  96.504 1.00 . A A . 189 ASP OD2  1 1 
        8 21928 1 1 190 GLN C    C 136.891 -10.698 103.523 1.00 . A A . 190 GLN C    1 1 
        8 21929 1 1 190 GLN CA   C 137.840  -9.661 102.931 1.00 . A A . 190 GLN CA   1 1 
        8 21930 1 1 190 GLN CB   C 137.568  -8.294 103.561 1.00 . A A . 190 GLN CB   1 1 
        8 21931 1 1 190 GLN CD   C 139.965  -7.620 103.802 1.00 . A A . 190 GLN CD   1 1 
        8 21932 1 1 190 GLN CG   C 138.642  -7.301 103.114 1.00 . A A . 190 GLN CG   1 1 
        8 21933 1 1 190 GLN H    H 137.231  -8.800 101.095 1.00 . A A . 190 GLN H    1 1 
        8 21934 1 1 190 GLN HA   H 138.858  -9.951 103.145 1.00 . A A . 190 GLN HA   1 1 
        8 21935 1 1 190 GLN HB2  H 136.596  -7.940 103.247 1.00 . A A . 190 GLN HB2  1 1 
        8 21936 1 1 190 GLN HB3  H 137.588  -8.382 104.637 1.00 . A A . 190 GLN HB3  1 1 
        8 21937 1 1 190 GLN HE21 H 139.738  -6.234 105.206 1.00 . A A . 190 GLN HE21 1 1 
        8 21938 1 1 190 GLN HE22 H 141.169  -7.142 105.307 1.00 . A A . 190 GLN HE22 1 1 
        8 21939 1 1 190 GLN HG2  H 138.769  -7.369 102.043 1.00 . A A . 190 GLN HG2  1 1 
        8 21940 1 1 190 GLN HG3  H 138.336  -6.299 103.376 1.00 . A A . 190 GLN HG3  1 1 
        8 21941 1 1 190 GLN N    N 137.655  -9.591 101.488 1.00 . A A . 190 GLN N    1 1 
        8 21942 1 1 190 GLN NE2  N 140.321  -6.943 104.860 1.00 . A A . 190 GLN NE2  1 1 
        8 21943 1 1 190 GLN O    O 137.195 -11.326 104.537 1.00 . A A . 190 GLN O    1 1 
        8 21944 1 1 190 GLN OE1  O 140.695  -8.509 103.365 1.00 . A A . 190 GLN OE1  1 1 
        8 21945 1 1 191 VAL C    C 135.222 -13.260 102.952 1.00 . A A . 191 VAL C    1 1 
        8 21946 1 1 191 VAL CA   C 134.766 -11.855 103.324 1.00 . A A . 191 VAL CA   1 1 
        8 21947 1 1 191 VAL CB   C 133.407 -11.570 102.682 1.00 . A A . 191 VAL CB   1 1 
        8 21948 1 1 191 VAL CG1  C 132.469 -12.755 102.923 1.00 . A A . 191 VAL CG1  1 1 
        8 21949 1 1 191 VAL CG2  C 132.803 -10.311 103.306 1.00 . A A . 191 VAL CG2  1 1 
        8 21950 1 1 191 VAL H    H 135.558 -10.341 102.072 1.00 . A A . 191 VAL H    1 1 
        8 21951 1 1 191 VAL HA   H 134.668 -11.788 104.396 1.00 . A A . 191 VAL HA   1 1 
        8 21952 1 1 191 VAL HB   H 133.535 -11.423 101.619 1.00 . A A . 191 VAL HB   1 1 
        8 21953 1 1 191 VAL HG11 H 132.561 -13.085 103.947 1.00 . A A . 191 VAL HG11 1 1 
        8 21954 1 1 191 VAL HG12 H 132.735 -13.565 102.258 1.00 . A A . 191 VAL HG12 1 1 
        8 21955 1 1 191 VAL HG13 H 131.450 -12.453 102.732 1.00 . A A . 191 VAL HG13 1 1 
        8 21956 1 1 191 VAL HG21 H 133.564  -9.547 103.384 1.00 . A A . 191 VAL HG21 1 1 
        8 21957 1 1 191 VAL HG22 H 132.423 -10.542 104.290 1.00 . A A . 191 VAL HG22 1 1 
        8 21958 1 1 191 VAL HG23 H 131.996  -9.952 102.684 1.00 . A A . 191 VAL HG23 1 1 
        8 21959 1 1 191 VAL N    N 135.745 -10.875 102.874 1.00 . A A . 191 VAL N    1 1 
        8 21960 1 1 191 VAL O    O 135.236 -14.163 103.788 1.00 . A A . 191 VAL O    1 1 
        8 21961 1 1 192 SER C    C 137.247 -15.190 102.122 1.00 . A A . 192 SER C    1 1 
        8 21962 1 1 192 SER CA   C 136.106 -14.722 101.226 1.00 . A A . 192 SER CA   1 1 
        8 21963 1 1 192 SER CB   C 136.600 -14.605  99.784 1.00 . A A . 192 SER CB   1 1 
        8 21964 1 1 192 SER H    H 135.556 -12.683 101.063 1.00 . A A . 192 SER H    1 1 
        8 21965 1 1 192 SER HA   H 135.307 -15.447 101.267 1.00 . A A . 192 SER HA   1 1 
        8 21966 1 1 192 SER HB2  H 137.638 -14.322  99.779 1.00 . A A . 192 SER HB2  1 1 
        8 21967 1 1 192 SER HB3  H 136.488 -15.561  99.288 1.00 . A A . 192 SER HB3  1 1 
        8 21968 1 1 192 SER HG   H 136.037 -13.677  98.169 1.00 . A A . 192 SER HG   1 1 
        8 21969 1 1 192 SER N    N 135.605 -13.434 101.689 1.00 . A A . 192 SER N    1 1 
        8 21970 1 1 192 SER O    O 137.419 -16.386 102.356 1.00 . A A . 192 SER O    1 1 
        8 21971 1 1 192 SER OG   O 135.840 -13.613  99.107 1.00 . A A . 192 SER OG   1 1 
        8 21972 1 1 193 ILE C    C 138.600 -15.092 104.840 1.00 . A A . 193 ILE C    1 1 
        8 21973 1 1 193 ILE CA   C 139.128 -14.549 103.517 1.00 . A A . 193 ILE CA   1 1 
        8 21974 1 1 193 ILE CB   C 139.967 -13.296 103.774 1.00 . A A . 193 ILE CB   1 1 
        8 21975 1 1 193 ILE CD1  C 141.460 -11.626 102.667 1.00 . A A . 193 ILE CD1  1 1 
        8 21976 1 1 193 ILE CG1  C 140.875 -13.035 102.570 1.00 . A A . 193 ILE CG1  1 1 
        8 21977 1 1 193 ILE CG2  C 140.825 -13.502 105.024 1.00 . A A . 193 ILE CG2  1 1 
        8 21978 1 1 193 ILE H    H 137.837 -13.298 102.400 1.00 . A A . 193 ILE H    1 1 
        8 21979 1 1 193 ILE HA   H 139.752 -15.299 103.052 1.00 . A A . 193 ILE HA   1 1 
        8 21980 1 1 193 ILE HB   H 139.312 -12.450 103.923 1.00 . A A . 193 ILE HB   1 1 
        8 21981 1 1 193 ILE HD11 H 142.394 -11.585 102.124 1.00 . A A . 193 ILE HD11 1 1 
        8 21982 1 1 193 ILE HD12 H 141.636 -11.379 103.704 1.00 . A A . 193 ILE HD12 1 1 
        8 21983 1 1 193 ILE HD13 H 140.765 -10.917 102.242 1.00 . A A . 193 ILE HD13 1 1 
        8 21984 1 1 193 ILE HG12 H 141.677 -13.760 102.563 1.00 . A A . 193 ILE HG12 1 1 
        8 21985 1 1 193 ILE HG13 H 140.301 -13.124 101.660 1.00 . A A . 193 ILE HG13 1 1 
        8 21986 1 1 193 ILE HG21 H 141.626 -12.778 105.034 1.00 . A A . 193 ILE HG21 1 1 
        8 21987 1 1 193 ILE HG22 H 141.241 -14.498 105.014 1.00 . A A . 193 ILE HG22 1 1 
        8 21988 1 1 193 ILE HG23 H 140.213 -13.376 105.905 1.00 . A A . 193 ILE HG23 1 1 
        8 21989 1 1 193 ILE N    N 138.020 -14.233 102.627 1.00 . A A . 193 ILE N    1 1 
        8 21990 1 1 193 ILE O    O 139.227 -15.944 105.470 1.00 . A A . 193 ILE O    1 1 
        8 21991 1 1 194 ALA C    C 136.392 -16.511 106.356 1.00 . A A . 194 ALA C    1 1 
        8 21992 1 1 194 ALA CA   C 136.815 -15.052 106.487 1.00 . A A . 194 ALA CA   1 1 
        8 21993 1 1 194 ALA CB   C 135.593 -14.189 106.807 1.00 . A A . 194 ALA CB   1 1 
        8 21994 1 1 194 ALA H    H 136.988 -13.911 104.710 1.00 . A A . 194 ALA H    1 1 
        8 21995 1 1 194 ALA HA   H 137.527 -14.964 107.292 1.00 . A A . 194 ALA HA   1 1 
        8 21996 1 1 194 ALA HB1  H 134.777 -14.463 106.155 1.00 . A A . 194 ALA HB1  1 1 
        8 21997 1 1 194 ALA HB2  H 135.839 -13.148 106.658 1.00 . A A . 194 ALA HB2  1 1 
        8 21998 1 1 194 ALA HB3  H 135.302 -14.346 107.835 1.00 . A A . 194 ALA HB3  1 1 
        8 21999 1 1 194 ALA N    N 137.437 -14.595 105.251 1.00 . A A . 194 ALA N    1 1 
        8 22000 1 1 194 ALA O    O 136.496 -17.286 107.306 1.00 . A A . 194 ALA O    1 1 
        8 22001 1 1 195 ILE C    C 136.728 -19.183 105.058 1.00 . A A . 195 ILE C    1 1 
        8 22002 1 1 195 ILE CA   C 135.526 -18.258 104.910 1.00 . A A . 195 ILE CA   1 1 
        8 22003 1 1 195 ILE CB   C 134.952 -18.382 103.497 1.00 . A A . 195 ILE CB   1 1 
        8 22004 1 1 195 ILE CD1  C 133.100 -17.604 102.010 1.00 . A A . 195 ILE CD1  1 1 
        8 22005 1 1 195 ILE CG1  C 133.895 -17.296 103.281 1.00 . A A . 195 ILE CG1  1 1 
        8 22006 1 1 195 ILE CG2  C 134.309 -19.760 103.326 1.00 . A A . 195 ILE CG2  1 1 
        8 22007 1 1 195 ILE H    H 135.834 -16.211 104.457 1.00 . A A . 195 ILE H    1 1 
        8 22008 1 1 195 ILE HA   H 134.768 -18.548 105.622 1.00 . A A . 195 ILE HA   1 1 
        8 22009 1 1 195 ILE HB   H 135.746 -18.263 102.774 1.00 . A A . 195 ILE HB   1 1 
        8 22010 1 1 195 ILE HD11 H 133.778 -17.915 101.228 1.00 . A A . 195 ILE HD11 1 1 
        8 22011 1 1 195 ILE HD12 H 132.569 -16.718 101.694 1.00 . A A . 195 ILE HD12 1 1 
        8 22012 1 1 195 ILE HD13 H 132.393 -18.395 102.210 1.00 . A A . 195 ILE HD13 1 1 
        8 22013 1 1 195 ILE HG12 H 133.225 -17.271 104.128 1.00 . A A . 195 ILE HG12 1 1 
        8 22014 1 1 195 ILE HG13 H 134.379 -16.338 103.176 1.00 . A A . 195 ILE HG13 1 1 
        8 22015 1 1 195 ILE HG21 H 134.141 -19.951 102.276 1.00 . A A . 195 ILE HG21 1 1 
        8 22016 1 1 195 ILE HG22 H 133.365 -19.784 103.851 1.00 . A A . 195 ILE HG22 1 1 
        8 22017 1 1 195 ILE HG23 H 134.965 -20.516 103.730 1.00 . A A . 195 ILE HG23 1 1 
        8 22018 1 1 195 ILE N    N 135.917 -16.878 105.170 1.00 . A A . 195 ILE N    1 1 
        8 22019 1 1 195 ILE O    O 136.595 -20.325 105.500 1.00 . A A . 195 ILE O    1 1 
        8 22020 1 1 196 ALA C    C 139.575 -19.645 106.190 1.00 . A A . 196 ALA C    1 1 
        8 22021 1 1 196 ALA CA   C 139.116 -19.483 104.746 1.00 . A A . 196 ALA CA   1 1 
        8 22022 1 1 196 ALA CB   C 140.224 -18.815 103.927 1.00 . A A . 196 ALA CB   1 1 
        8 22023 1 1 196 ALA H    H 137.952 -17.753 104.378 1.00 . A A . 196 ALA H    1 1 
        8 22024 1 1 196 ALA HA   H 138.913 -20.458 104.329 1.00 . A A . 196 ALA HA   1 1 
        8 22025 1 1 196 ALA HB1  H 140.977 -19.548 103.676 1.00 . A A . 196 ALA HB1  1 1 
        8 22026 1 1 196 ALA HB2  H 140.671 -18.022 104.507 1.00 . A A . 196 ALA HB2  1 1 
        8 22027 1 1 196 ALA HB3  H 139.804 -18.406 103.021 1.00 . A A . 196 ALA HB3  1 1 
        8 22028 1 1 196 ALA N    N 137.901 -18.680 104.688 1.00 . A A . 196 ALA N    1 1 
        8 22029 1 1 196 ALA O    O 139.756 -20.764 106.672 1.00 . A A . 196 ALA O    1 1 
        8 22030 1 1 197 GLN C    C 139.270 -19.281 109.151 1.00 . A A . 197 GLN C    1 1 
        8 22031 1 1 197 GLN CA   C 140.252 -18.548 108.247 1.00 . A A . 197 GLN CA   1 1 
        8 22032 1 1 197 GLN CB   C 140.453 -17.120 108.758 1.00 . A A . 197 GLN CB   1 1 
        8 22033 1 1 197 GLN CD   C 139.216 -15.021 109.327 1.00 . A A . 197 GLN CD   1 1 
        8 22034 1 1 197 GLN CG   C 139.103 -16.534 109.178 1.00 . A A . 197 GLN CG   1 1 
        8 22035 1 1 197 GLN H    H 139.546 -17.661 106.456 1.00 . A A . 197 GLN H    1 1 
        8 22036 1 1 197 GLN HA   H 141.201 -19.063 108.266 1.00 . A A . 197 GLN HA   1 1 
        8 22037 1 1 197 GLN HB2  H 141.120 -17.133 109.607 1.00 . A A . 197 GLN HB2  1 1 
        8 22038 1 1 197 GLN HB3  H 140.877 -16.513 107.974 1.00 . A A . 197 GLN HB3  1 1 
        8 22039 1 1 197 GLN HE21 H 138.125 -14.955 110.985 1.00 . A A . 197 GLN HE21 1 1 
        8 22040 1 1 197 GLN HE22 H 138.700 -13.456 110.436 1.00 . A A . 197 GLN HE22 1 1 
        8 22041 1 1 197 GLN HG2  H 138.362 -16.766 108.427 1.00 . A A . 197 GLN HG2  1 1 
        8 22042 1 1 197 GLN HG3  H 138.803 -16.965 110.122 1.00 . A A . 197 GLN HG3  1 1 
        8 22043 1 1 197 GLN N    N 139.754 -18.522 106.877 1.00 . A A . 197 GLN N    1 1 
        8 22044 1 1 197 GLN NE2  N 138.631 -14.427 110.332 1.00 . A A . 197 GLN NE2  1 1 
        8 22045 1 1 197 GLN O    O 139.669 -20.039 110.036 1.00 . A A . 197 GLN O    1 1 
        8 22046 1 1 197 GLN OE1  O 139.852 -14.360 108.506 1.00 . A A . 197 GLN OE1  1 1 
        8 22047 1 1 198 ALA C    C 136.927 -21.193 109.477 1.00 . A A . 198 ALA C    1 1 
        8 22048 1 1 198 ALA CA   C 136.946 -19.689 109.727 1.00 . A A . 198 ALA CA   1 1 
        8 22049 1 1 198 ALA CB   C 135.579 -19.093 109.387 1.00 . A A . 198 ALA CB   1 1 
        8 22050 1 1 198 ALA H    H 137.722 -18.453 108.191 1.00 . A A . 198 ALA H    1 1 
        8 22051 1 1 198 ALA HA   H 137.156 -19.509 110.771 1.00 . A A . 198 ALA HA   1 1 
        8 22052 1 1 198 ALA HB1  H 135.548 -18.061 109.704 1.00 . A A . 198 ALA HB1  1 1 
        8 22053 1 1 198 ALA HB2  H 134.807 -19.650 109.895 1.00 . A A . 198 ALA HB2  1 1 
        8 22054 1 1 198 ALA HB3  H 135.420 -19.146 108.320 1.00 . A A . 198 ALA HB3  1 1 
        8 22055 1 1 198 ALA N    N 137.981 -19.055 108.920 1.00 . A A . 198 ALA N    1 1 
        8 22056 1 1 198 ALA O    O 136.649 -21.980 110.382 1.00 . A A . 198 ALA O    1 1 
        8 22057 1 1 199 GLU C    C 138.060 -23.812 108.836 1.00 . A A . 199 GLU C    1 1 
        8 22058 1 1 199 GLU CA   C 137.207 -22.993 107.872 1.00 . A A . 199 GLU CA   1 1 
        8 22059 1 1 199 GLU CB   C 137.735 -23.167 106.447 1.00 . A A . 199 GLU CB   1 1 
        8 22060 1 1 199 GLU CD   C 136.069 -24.937 105.860 1.00 . A A . 199 GLU CD   1 1 
        8 22061 1 1 199 GLU CG   C 137.554 -24.620 106.008 1.00 . A A . 199 GLU CG   1 1 
        8 22062 1 1 199 GLU H    H 137.473 -20.913 107.572 1.00 . A A . 199 GLU H    1 1 
        8 22063 1 1 199 GLU HA   H 136.190 -23.351 107.913 1.00 . A A . 199 GLU HA   1 1 
        8 22064 1 1 199 GLU HB2  H 137.189 -22.517 105.779 1.00 . A A . 199 GLU HB2  1 1 
        8 22065 1 1 199 GLU HB3  H 138.785 -22.912 106.419 1.00 . A A . 199 GLU HB3  1 1 
        8 22066 1 1 199 GLU HG2  H 138.049 -24.773 105.061 1.00 . A A . 199 GLU HG2  1 1 
        8 22067 1 1 199 GLU HG3  H 137.987 -25.276 106.749 1.00 . A A . 199 GLU HG3  1 1 
        8 22068 1 1 199 GLU N    N 137.229 -21.584 108.244 1.00 . A A . 199 GLU N    1 1 
        8 22069 1 1 199 GLU O    O 137.659 -24.891 109.272 1.00 . A A . 199 GLU O    1 1 
        8 22070 1 1 199 GLU OE1  O 135.308 -24.015 105.620 1.00 . A A . 199 GLU OE1  1 1 
        8 22071 1 1 199 GLU OE2  O 135.716 -26.098 105.989 1.00 . A A . 199 GLU OE2  1 1 
        8 22072 1 1 200 LEU C    C 139.383 -24.442 111.323 1.00 . A A . 200 LEU C    1 1 
        8 22073 1 1 200 LEU CA   C 140.138 -23.981 110.081 1.00 . A A . 200 LEU CA   1 1 
        8 22074 1 1 200 LEU CB   C 141.281 -23.050 110.491 1.00 . A A . 200 LEU CB   1 1 
        8 22075 1 1 200 LEU CD1  C 143.101 -21.562 109.647 1.00 . A A . 200 LEU CD1  1 1 
        8 22076 1 1 200 LEU CD2  C 142.359 -23.521 108.288 1.00 . A A . 200 LEU CD2  1 1 
        8 22077 1 1 200 LEU CG   C 141.900 -22.418 109.244 1.00 . A A . 200 LEU CG   1 1 
        8 22078 1 1 200 LEU H    H 139.504 -22.426 108.787 1.00 . A A . 200 LEU H    1 1 
        8 22079 1 1 200 LEU HA   H 140.553 -24.844 109.581 1.00 . A A . 200 LEU HA   1 1 
        8 22080 1 1 200 LEU HB2  H 140.898 -22.274 111.138 1.00 . A A . 200 LEU HB2  1 1 
        8 22081 1 1 200 LEU HB3  H 142.035 -23.617 111.016 1.00 . A A . 200 LEU HB3  1 1 
        8 22082 1 1 200 LEU HD11 H 143.616 -21.223 108.760 1.00 . A A . 200 LEU HD11 1 1 
        8 22083 1 1 200 LEU HD12 H 143.776 -22.151 110.252 1.00 . A A . 200 LEU HD12 1 1 
        8 22084 1 1 200 LEU HD13 H 142.762 -20.709 110.216 1.00 . A A . 200 LEU HD13 1 1 
        8 22085 1 1 200 LEU HD21 H 143.103 -23.126 107.613 1.00 . A A . 200 LEU HD21 1 1 
        8 22086 1 1 200 LEU HD22 H 141.514 -23.881 107.721 1.00 . A A . 200 LEU HD22 1 1 
        8 22087 1 1 200 LEU HD23 H 142.784 -24.335 108.856 1.00 . A A . 200 LEU HD23 1 1 
        8 22088 1 1 200 LEU HG   H 141.164 -21.796 108.753 1.00 . A A . 200 LEU HG   1 1 
        8 22089 1 1 200 LEU N    N 139.237 -23.290 109.165 1.00 . A A . 200 LEU N    1 1 
        8 22090 1 1 200 LEU O    O 139.755 -25.428 111.957 1.00 . A A . 200 LEU O    1 1 
        8 22091 1 1 201 SER C    C 137.049 -25.513 112.750 1.00 . A A . 201 SER C    1 1 
        8 22092 1 1 201 SER CA   C 137.519 -24.064 112.831 1.00 . A A . 201 SER CA   1 1 
        8 22093 1 1 201 SER CB   C 136.307 -23.137 112.925 1.00 . A A . 201 SER CB   1 1 
        8 22094 1 1 201 SER H    H 138.069 -22.946 111.118 1.00 . A A . 201 SER H    1 1 
        8 22095 1 1 201 SER HA   H 138.122 -23.940 113.719 1.00 . A A . 201 SER HA   1 1 
        8 22096 1 1 201 SER HB2  H 135.763 -23.342 113.831 1.00 . A A . 201 SER HB2  1 1 
        8 22097 1 1 201 SER HB3  H 136.642 -22.108 112.935 1.00 . A A . 201 SER HB3  1 1 
        8 22098 1 1 201 SER HG   H 135.182 -22.506 111.468 1.00 . A A . 201 SER HG   1 1 
        8 22099 1 1 201 SER N    N 138.320 -23.720 111.663 1.00 . A A . 201 SER N    1 1 
        8 22100 1 1 201 SER O    O 137.350 -26.324 113.626 1.00 . A A . 201 SER O    1 1 
        8 22101 1 1 201 SER OG   O 135.456 -23.361 111.809 1.00 . A A . 201 SER OG   1 1 
        8 22102 1 1 202 LEU C    C 136.968 -28.155 111.273 1.00 . A A . 202 LEU C    1 1 
        8 22103 1 1 202 LEU CA   C 135.813 -27.187 111.499 1.00 . A A . 202 LEU CA   1 1 
        8 22104 1 1 202 LEU CB   C 134.865 -27.231 110.299 1.00 . A A . 202 LEU CB   1 1 
        8 22105 1 1 202 LEU CD1  C 133.567 -25.270 111.143 1.00 . A A . 202 LEU CD1  1 1 
        8 22106 1 1 202 LEU CD2  C 132.512 -26.873 109.545 1.00 . A A . 202 LEU CD2  1 1 
        8 22107 1 1 202 LEU CG   C 133.481 -26.738 110.722 1.00 . A A . 202 LEU CG   1 1 
        8 22108 1 1 202 LEU H    H 136.098 -25.141 111.028 1.00 . A A . 202 LEU H    1 1 
        8 22109 1 1 202 LEU HA   H 135.269 -27.490 112.383 1.00 . A A . 202 LEU HA   1 1 
        8 22110 1 1 202 LEU HB2  H 135.250 -26.596 109.514 1.00 . A A . 202 LEU HB2  1 1 
        8 22111 1 1 202 LEU HB3  H 134.788 -28.246 109.938 1.00 . A A . 202 LEU HB3  1 1 
        8 22112 1 1 202 LEU HD11 H 132.574 -24.849 111.189 1.00 . A A . 202 LEU HD11 1 1 
        8 22113 1 1 202 LEU HD12 H 134.157 -24.723 110.423 1.00 . A A . 202 LEU HD12 1 1 
        8 22114 1 1 202 LEU HD13 H 134.032 -25.201 112.116 1.00 . A A . 202 LEU HD13 1 1 
        8 22115 1 1 202 LEU HD21 H 132.896 -26.325 108.698 1.00 . A A . 202 LEU HD21 1 1 
        8 22116 1 1 202 LEU HD22 H 131.547 -26.475 109.825 1.00 . A A . 202 LEU HD22 1 1 
        8 22117 1 1 202 LEU HD23 H 132.408 -27.915 109.282 1.00 . A A . 202 LEU HD23 1 1 
        8 22118 1 1 202 LEU HG   H 133.126 -27.330 111.553 1.00 . A A . 202 LEU HG   1 1 
        8 22119 1 1 202 LEU N    N 136.311 -25.830 111.692 1.00 . A A . 202 LEU N    1 1 
        8 22120 1 1 202 LEU O    O 136.778 -29.338 111.501 1.00 . A A . 202 LEU O    1 1 
        8 22121 2 2   1 CYC C1A  C 124.445 -17.265  85.806 1.00 . B A . 208 CYC C1A  1 1 
        8 22122 2 2   1 CYC C1B  C 121.793 -16.743  89.781 1.00 . B A . 208 CYC C1B  1 1 
        8 22123 2 2   1 CYC C1C  C 118.837 -20.300  84.808 1.00 . B A . 208 CYC C1C  1 1 
        8 22124 2 2   1 CYC C1D  C 122.529 -19.413  82.563 1.00 . B A . 208 CYC C1D  1 1 
        8 22125 2 2   1 CYC C2A  C 125.231 -16.557  86.717 1.00 . B A . 208 CYC C2A  1 1 
        8 22126 2 2   1 CYC C2B  C 121.585 -17.766  90.702 1.00 . B A . 208 CYC C2B  1 1 
        8 22127 2 2   1 CYC C2C  C 118.040 -20.909  83.665 1.00 . B A . 208 CYC C2C  1 1 
        8 22128 2 2   1 CYC C2D  C 123.617 -19.337  81.692 1.00 . B A . 208 CYC C2D  1 1 
        8 22129 2 2   1 CYC C3A  C 124.439 -16.372  87.848 1.00 . B A . 208 CYC C3A  1 1 
        8 22130 2 2   1 CYC C3B  C 121.339 -17.181  91.933 1.00 . B A . 208 CYC C3B  1 1 
        8 22131 2 2   1 CYC C3C  C 118.879 -20.556  82.445 1.00 . B A . 208 CYC C3C  1 1 
        8 22132 2 2   1 CYC C3D  C 124.644 -18.653  82.339 1.00 . B A . 208 CYC C3D  1 1 
        8 22133 2 2   1 CYC C4A  C 123.192 -16.971  87.603 1.00 . B A . 208 CYC C4A  1 1 
        8 22134 2 2   1 CYC C4B  C 121.403 -15.812  91.726 1.00 . B A . 208 CYC C4B  1 1 
        8 22135 2 2   1 CYC C4C  C 120.220 -20.140  83.042 1.00 . B A . 208 CYC C4C  1 1 
        8 22136 2 2   1 CYC C4D  C 124.145 -18.323  83.599 1.00 . B A . 208 CYC C4D  1 1 
        8 22137 2 2   1 CYC CAA  C 126.694 -16.084  86.531 1.00 . B A . 208 CYC CAA  1 1 
        8 22138 2 2   1 CYC CAB  C 121.051 -17.853  93.275 1.00 . B A . 208 CYC CAB  1 1 
        8 22139 2 2   1 CYC CAC  C 118.273 -19.454  81.528 1.00 . B A . 208 CYC CAC  1 1 
        8 22140 2 2   1 CYC CAD  C 126.035 -18.344  81.747 1.00 . B A . 208 CYC CAD  1 1 
        8 22141 2 2   1 CYC CBA  C 127.724 -17.171  86.859 1.00 . B A . 208 CYC CBA  1 1 
        8 22142 2 2   1 CYC CBB  C 121.663 -17.098  94.453 1.00 . B A . 208 CYC CBB  1 1 
        8 22143 2 2   1 CYC CBC  C 116.877 -19.786  80.992 1.00 . B A . 208 CYC CBC  1 1 
        8 22144 2 2   1 CYC CBD  C 126.122 -16.959  81.100 1.00 . B A . 208 CYC CBD  1 1 
        8 22145 2 2   1 CYC CGA  C 128.003 -18.086  85.664 1.00 . B A . 208 CYC CGA  1 1 
        8 22146 2 2   1 CYC CGD  C 127.410 -16.203  81.458 1.00 . B A . 208 CYC CGD  1 1 
        8 22147 2 2   1 CYC CHA  C 124.909 -17.620  84.531 1.00 . B A . 208 CYC CHA  1 1 
        8 22148 2 2   1 CYC CHB  C 122.065 -17.057  88.436 1.00 . B A . 208 CYC CHB  1 1 
        8 22149 2 2   1 CYC CHD  C 121.330 -20.044  82.213 1.00 . B A . 208 CYC CHD  1 1 
        8 22150 2 2   1 CYC CMA  C 124.926 -15.631  89.098 1.00 . B A . 208 CYC CMA  1 1 
        8 22151 2 2   1 CYC CMB  C 121.609 -19.297  90.466 1.00 . B A . 208 CYC CMB  1 1 
        8 22152 2 2   1 CYC CMC  C 117.885 -22.420  83.822 1.00 . B A . 208 CYC CMC  1 1 
        8 22153 2 2   1 CYC CMD  C 123.686 -19.902  80.257 1.00 . B A . 208 CYC CMD  1 1 
        8 22154 2 2   1 CYC H2C  H 117.139 -20.473  83.624 1.00 . B A . 208 CYC H2C  1 1 
        8 22155 2 2   1 CYC H3C  H 119.023 -21.404  81.912 1.00 . B A . 208 CYC H3C  1 1 
        8 22156 2 2   1 CYC HAA1 H 126.856 -15.297  87.123 1.00 . B A . 208 CYC HAA1 1 1 
        8 22157 2 2   1 CYC HAA2 H 126.812 -15.801  85.576 1.00 . B A . 208 CYC HAA2 1 1 
        8 22158 2 2   1 CYC HAB1 H 120.063 -17.909  93.406 1.00 . B A . 208 CYC HAB1 1 1 
        8 22159 2 2   1 CYC HAB2 H 121.432 -18.781  93.265 1.00 . B A . 208 CYC HAB2 1 1 
        8 22160 2 2   1 CYC HAC2 H 118.230 -18.650  82.124 1.00 . B A . 208 CYC HAC2 1 1 
        8 22161 2 2   1 CYC HAD1 H 126.252 -19.035  81.063 1.00 . B A . 208 CYC HAD1 1 1 
        8 22162 2 2   1 CYC HAD2 H 126.709 -18.397  82.490 1.00 . B A . 208 CYC HAD2 1 1 
        8 22163 2 2   1 CYC HB   H 121.787 -14.671  90.026 1.00 . B A . 208 CYC HB   1 1 
        8 22164 2 2   1 CYC HBA1 H 127.384 -17.721  87.619 1.00 . B A . 208 CYC HBA1 1 1 
        8 22165 2 2   1 CYC HBA2 H 128.577 -16.724  87.136 1.00 . B A . 208 CYC HBA2 1 1 
        8 22166 2 2   1 CYC HBB1 H 121.130 -16.272  94.634 1.00 . B A . 208 CYC HBB1 1 1 
        8 22167 2 2   1 CYC HBB2 H 121.655 -17.685  95.265 1.00 . B A . 208 CYC HBB2 1 1 
        8 22168 2 2   1 CYC HBB3 H 122.605 -16.846  94.232 1.00 . B A . 208 CYC HBB3 1 1 
        8 22169 2 2   1 CYC HBC1 H 116.911 -19.884  80.000 1.00 . B A . 208 CYC HBC1 1 1 
        8 22170 2 2   1 CYC HBC2 H 116.574 -20.657  81.390 1.00 . B A . 208 CYC HBC2 1 1 
        8 22171 2 2   1 CYC HBC3 H 116.235 -19.060  81.240 1.00 . B A . 208 CYC HBC3 1 1 
        8 22172 2 2   1 CYC HBD1 H 125.336 -16.418  81.395 1.00 . B A . 208 CYC HBD1 1 1 
        8 22173 2 2   1 CYC HBD2 H 126.081 -17.078  80.106 1.00 . B A . 208 CYC HBD2 1 1 
        8 22174 2 2   1 CYC HC   H 120.774 -19.494  84.954 1.00 . B A . 208 CYC HC   1 1 
        8 22175 2 2   1 CYC HD   H 122.309 -18.686  84.501 1.00 . B A . 208 CYC HD   1 1 
        8 22176 2 2   1 CYC HHA  H 125.838 -17.354  84.275 1.00 . B A . 208 CYC HHA  1 1 
        8 22177 2 2   1 CYC HHB  H 121.282 -17.476  87.977 1.00 . B A . 208 CYC HHB  1 1 
        8 22178 2 2   1 CYC HHD  H 121.285 -20.495  81.321 1.00 . B A . 208 CYC HHD  1 1 
        8 22179 2 2   1 CYC HMA1 H 125.759 -15.127  88.885 1.00 . B A . 208 CYC HMA1 1 1 
        8 22180 2 2   1 CYC HMA2 H 124.219 -14.977  89.384 1.00 . B A . 208 CYC HMA2 1 1 
        8 22181 2 2   1 CYC HMA3 H 125.103 -16.283  89.834 1.00 . B A . 208 CYC HMA3 1 1 
        8 22182 2 2   1 CYC HMB1 H 120.725 -19.597  90.118 1.00 . B A . 208 CYC HMB1 1 1 
        8 22183 2 2   1 CYC HMB2 H 122.312 -19.508  89.782 1.00 . B A . 208 CYC HMB2 1 1 
        8 22184 2 2   1 CYC HMB3 H 121.817 -19.770  91.323 1.00 . B A . 208 CYC HMB3 1 1 
        8 22185 2 2   1 CYC HMC1 H 117.215 -22.759  83.167 1.00 . B A . 208 CYC HMC1 1 1 
        8 22186 2 2   1 CYC HMC2 H 118.770 -22.858  83.633 1.00 . B A . 208 CYC HMC2 1 1 
        8 22187 2 2   1 CYC HMC3 H 117.592 -22.636  84.753 1.00 . B A . 208 CYC HMC3 1 1 
        8 22188 2 2   1 CYC HMD1 H 124.397 -20.600  80.204 1.00 . B A . 208 CYC HMD1 1 1 
        8 22189 2 2   1 CYC HMD2 H 122.803 -20.324  80.031 1.00 . B A . 208 CYC HMD2 1 1 
        8 22190 2 2   1 CYC HMD3 H 123.884 -19.165  79.609 1.00 . B A . 208 CYC HMD3 1 1 
        8 22191 2 2   1 CYC NA   N 123.264 -17.475  86.376 1.00 . B A . 208 CYC NA   1 1 
        8 22192 2 2   1 CYC NB   N 121.672 -15.571  90.433 1.00 . B A . 208 CYC NB   1 1 
        8 22193 2 2   1 CYC NC   N 120.062 -19.906  84.372 1.00 . B A . 208 CYC NC   1 1 
        8 22194 2 2   1 CYC ND   N 122.899 -18.791  83.684 1.00 . B A . 208 CYC ND   1 1 
        8 22195 2 2   1 CYC O1A  O 127.910 -17.582  84.522 1.00 . B A . 208 CYC O1A  1 1 
        8 22196 2 2   1 CYC O1D  O 127.422 -15.576  82.545 1.00 . B A . 208 CYC O1D  1 1 
        8 22197 2 2   1 CYC O2A  O 128.307 -19.271  85.916 1.00 . B A . 208 CYC O2A  1 1 
        8 22198 2 2   1 CYC O2D  O 128.356 -16.259  80.650 1.00 . B A . 208 CYC O2D  1 1 
        8 22199 2 2   1 CYC OB   O 121.242 -14.957  92.591 1.00 . B A . 208 CYC OB   1 1 
        8 22200 2 2   1 CYC OC   O 118.422 -20.189  85.954 1.00 . B A . 208 CYC OC   1 1 
        9 22201 1 1  31 LEU C    C 128.686 -19.790 109.323 1.00 . A A .  31 LEU C    1 1 
        9 22202 1 1  31 LEU CA   C 130.044 -20.297 109.800 1.00 . A A .  31 LEU CA   1 1 
        9 22203 1 1  31 LEU CB   C 130.566 -21.356 108.827 1.00 . A A .  31 LEU CB   1 1 
        9 22204 1 1  31 LEU CD1  C 132.119 -21.784 106.918 1.00 . A A .  31 LEU CD1  1 1 
        9 22205 1 1  31 LEU CD2  C 130.944 -19.587 107.104 1.00 . A A .  31 LEU CD2  1 1 
        9 22206 1 1  31 LEU CG   C 131.598 -20.726 107.892 1.00 . A A .  31 LEU CG   1 1 
        9 22207 1 1  31 LEU H    H 129.192 -21.454 111.364 1.00 . A A .  31 LEU H    1 1 
        9 22208 1 1  31 LEU HA   H 130.738 -19.470 109.821 1.00 . A A .  31 LEU HA   1 1 
        9 22209 1 1  31 LEU HB2  H 131.026 -22.159 109.385 1.00 . A A .  31 LEU HB2  1 1 
        9 22210 1 1  31 LEU HB3  H 129.745 -21.746 108.245 1.00 . A A .  31 LEU HB3  1 1 
        9 22211 1 1  31 LEU HD11 H 132.537 -22.610 107.474 1.00 . A A .  31 LEU HD11 1 1 
        9 22212 1 1  31 LEU HD12 H 132.882 -21.350 106.289 1.00 . A A .  31 LEU HD12 1 1 
        9 22213 1 1  31 LEU HD13 H 131.305 -22.139 106.304 1.00 . A A .  31 LEU HD13 1 1 
        9 22214 1 1  31 LEU HD21 H 129.900 -19.814 106.944 1.00 . A A .  31 LEU HD21 1 1 
        9 22215 1 1  31 LEU HD22 H 131.440 -19.479 106.151 1.00 . A A .  31 LEU HD22 1 1 
        9 22216 1 1  31 LEU HD23 H 131.031 -18.666 107.662 1.00 . A A .  31 LEU HD23 1 1 
        9 22217 1 1  31 LEU HG   H 132.421 -20.336 108.473 1.00 . A A .  31 LEU HG   1 1 
        9 22218 1 1  31 LEU N    N 129.937 -20.860 111.141 1.00 . A A .  31 LEU N    1 1 
        9 22219 1 1  31 LEU O    O 128.551 -18.635 108.916 1.00 . A A .  31 LEU O    1 1 
        9 22220 1 1  32 ASP C    C 125.879 -19.029 109.691 1.00 . A A .  32 ASP C    1 1 
        9 22221 1 1  32 ASP CA   C 126.336 -20.288 108.959 1.00 . A A .  32 ASP CA   1 1 
        9 22222 1 1  32 ASP CB   C 125.364 -21.431 109.254 1.00 . A A .  32 ASP CB   1 1 
        9 22223 1 1  32 ASP CG   C 125.674 -22.623 108.356 1.00 . A A .  32 ASP CG   1 1 
        9 22224 1 1  32 ASP H    H 127.854 -21.571 109.697 1.00 . A A .  32 ASP H    1 1 
        9 22225 1 1  32 ASP HA   H 126.337 -20.096 107.897 1.00 . A A .  32 ASP HA   1 1 
        9 22226 1 1  32 ASP HB2  H 125.461 -21.727 110.289 1.00 . A A .  32 ASP HB2  1 1 
        9 22227 1 1  32 ASP HB3  H 124.354 -21.099 109.069 1.00 . A A .  32 ASP HB3  1 1 
        9 22228 1 1  32 ASP N    N 127.684 -20.661 109.375 1.00 . A A .  32 ASP N    1 1 
        9 22229 1 1  32 ASP O    O 125.108 -18.234 109.152 1.00 . A A .  32 ASP O    1 1 
        9 22230 1 1  32 ASP OD1  O 126.434 -22.451 107.417 1.00 . A A .  32 ASP OD1  1 1 
        9 22231 1 1  32 ASP OD2  O 125.148 -23.692 108.621 1.00 . A A .  32 ASP OD2  1 1 
        9 22232 1 1  33 GLN C    C 126.743 -16.453 111.242 1.00 . A A .  33 GLN C    1 1 
        9 22233 1 1  33 GLN CA   C 125.987 -17.691 111.714 1.00 . A A .  33 GLN CA   1 1 
        9 22234 1 1  33 GLN CB   C 126.296 -17.948 113.190 1.00 . A A .  33 GLN CB   1 1 
        9 22235 1 1  33 GLN CD   C 124.094 -19.074 113.573 1.00 . A A .  33 GLN CD   1 1 
        9 22236 1 1  33 GLN CG   C 125.609 -19.239 113.639 1.00 . A A .  33 GLN CG   1 1 
        9 22237 1 1  33 GLN H    H 126.968 -19.522 111.295 1.00 . A A .  33 GLN H    1 1 
        9 22238 1 1  33 GLN HA   H 124.927 -17.515 111.607 1.00 . A A .  33 GLN HA   1 1 
        9 22239 1 1  33 GLN HB2  H 127.364 -18.043 113.322 1.00 . A A .  33 GLN HB2  1 1 
        9 22240 1 1  33 GLN HB3  H 125.932 -17.123 113.783 1.00 . A A .  33 GLN HB3  1 1 
        9 22241 1 1  33 GLN HE21 H 123.893 -18.785 115.527 1.00 . A A .  33 GLN HE21 1 1 
        9 22242 1 1  33 GLN HE22 H 122.450 -18.740 114.634 1.00 . A A .  33 GLN HE22 1 1 
        9 22243 1 1  33 GLN HG2  H 125.910 -20.049 112.991 1.00 . A A .  33 GLN HG2  1 1 
        9 22244 1 1  33 GLN HG3  H 125.899 -19.465 114.654 1.00 . A A .  33 GLN HG3  1 1 
        9 22245 1 1  33 GLN N    N 126.358 -18.856 110.918 1.00 . A A .  33 GLN N    1 1 
        9 22246 1 1  33 GLN NE2  N 123.423 -18.847 114.669 1.00 . A A .  33 GLN NE2  1 1 
        9 22247 1 1  33 GLN O    O 126.155 -15.386 111.062 1.00 . A A .  33 GLN O    1 1 
        9 22248 1 1  33 GLN OE1  O 123.507 -19.153 112.494 1.00 . A A .  33 GLN OE1  1 1 
        9 22249 1 1  34 ILE C    C 128.327 -14.943 109.257 1.00 . A A .  34 ILE C    1 1 
        9 22250 1 1  34 ILE CA   C 128.871 -15.493 110.573 1.00 . A A .  34 ILE CA   1 1 
        9 22251 1 1  34 ILE CB   C 130.314 -15.961 110.376 1.00 . A A .  34 ILE CB   1 1 
        9 22252 1 1  34 ILE CD1  C 130.525 -15.809 112.863 1.00 . A A .  34 ILE CD1  1 1 
        9 22253 1 1  34 ILE CG1  C 130.789 -16.686 111.637 1.00 . A A .  34 ILE CG1  1 1 
        9 22254 1 1  34 ILE CG2  C 131.211 -14.749 110.117 1.00 . A A .  34 ILE CG2  1 1 
        9 22255 1 1  34 ILE H    H 128.466 -17.472 111.218 1.00 . A A .  34 ILE H    1 1 
        9 22256 1 1  34 ILE HA   H 128.856 -14.708 111.312 1.00 . A A .  34 ILE HA   1 1 
        9 22257 1 1  34 ILE HB   H 130.363 -16.632 109.531 1.00 . A A .  34 ILE HB   1 1 
        9 22258 1 1  34 ILE HD11 H 130.746 -14.779 112.623 1.00 . A A .  34 ILE HD11 1 1 
        9 22259 1 1  34 ILE HD12 H 131.153 -16.131 113.679 1.00 . A A .  34 ILE HD12 1 1 
        9 22260 1 1  34 ILE HD13 H 129.487 -15.896 113.151 1.00 . A A .  34 ILE HD13 1 1 
        9 22261 1 1  34 ILE HG12 H 130.255 -17.619 111.739 1.00 . A A .  34 ILE HG12 1 1 
        9 22262 1 1  34 ILE HG13 H 131.848 -16.884 111.561 1.00 . A A .  34 ILE HG13 1 1 
        9 22263 1 1  34 ILE HG21 H 131.248 -14.132 111.001 1.00 . A A .  34 ILE HG21 1 1 
        9 22264 1 1  34 ILE HG22 H 130.813 -14.176 109.293 1.00 . A A .  34 ILE HG22 1 1 
        9 22265 1 1  34 ILE HG23 H 132.208 -15.086 109.872 1.00 . A A .  34 ILE HG23 1 1 
        9 22266 1 1  34 ILE N    N 128.049 -16.602 111.044 1.00 . A A .  34 ILE N    1 1 
        9 22267 1 1  34 ILE O    O 128.135 -13.736 109.110 1.00 . A A .  34 ILE O    1 1 
        9 22268 1 1  35 LEU C    C 126.296 -14.622 107.137 1.00 . A A .  35 LEU C    1 1 
        9 22269 1 1  35 LEU CA   C 127.587 -15.424 106.995 1.00 . A A .  35 LEU CA   1 1 
        9 22270 1 1  35 LEU CB   C 127.331 -16.654 106.122 1.00 . A A .  35 LEU CB   1 1 
        9 22271 1 1  35 LEU CD1  C 128.356 -18.725 105.174 1.00 . A A .  35 LEU CD1  1 1 
        9 22272 1 1  35 LEU CD2  C 129.612 -16.568 105.107 1.00 . A A .  35 LEU CD2  1 1 
        9 22273 1 1  35 LEU CG   C 128.638 -17.422 105.923 1.00 . A A .  35 LEU CG   1 1 
        9 22274 1 1  35 LEU H    H 128.236 -16.787 108.482 1.00 . A A .  35 LEU H    1 1 
        9 22275 1 1  35 LEU HA   H 128.332 -14.806 106.516 1.00 . A A .  35 LEU HA   1 1 
        9 22276 1 1  35 LEU HB2  H 126.607 -17.294 106.606 1.00 . A A .  35 LEU HB2  1 1 
        9 22277 1 1  35 LEU HB3  H 126.950 -16.341 105.162 1.00 . A A .  35 LEU HB3  1 1 
        9 22278 1 1  35 LEU HD11 H 127.881 -19.429 105.842 1.00 . A A .  35 LEU HD11 1 1 
        9 22279 1 1  35 LEU HD12 H 129.284 -19.143 104.812 1.00 . A A .  35 LEU HD12 1 1 
        9 22280 1 1  35 LEU HD13 H 127.701 -18.527 104.338 1.00 . A A .  35 LEU HD13 1 1 
        9 22281 1 1  35 LEU HD21 H 129.056 -15.927 104.439 1.00 . A A .  35 LEU HD21 1 1 
        9 22282 1 1  35 LEU HD22 H 130.260 -17.211 104.531 1.00 . A A .  35 LEU HD22 1 1 
        9 22283 1 1  35 LEU HD23 H 130.206 -15.962 105.775 1.00 . A A .  35 LEU HD23 1 1 
        9 22284 1 1  35 LEU HG   H 129.074 -17.648 106.886 1.00 . A A .  35 LEU HG   1 1 
        9 22285 1 1  35 LEU N    N 128.082 -15.835 108.303 1.00 . A A .  35 LEU N    1 1 
        9 22286 1 1  35 LEU O    O 126.053 -13.680 106.382 1.00 . A A .  35 LEU O    1 1 
        9 22287 1 1  36 ARG C    C 124.426 -12.860 108.689 1.00 . A A .  36 ARG C    1 1 
        9 22288 1 1  36 ARG CA   C 124.201 -14.325 108.328 1.00 . A A .  36 ARG CA   1 1 
        9 22289 1 1  36 ARG CB   C 123.432 -15.015 109.457 1.00 . A A .  36 ARG CB   1 1 
        9 22290 1 1  36 ARG CD   C 121.216 -15.193 110.598 1.00 . A A .  36 ARG CD   1 1 
        9 22291 1 1  36 ARG CG   C 122.032 -14.409 109.569 1.00 . A A .  36 ARG CG   1 1 
        9 22292 1 1  36 ARG CZ   C 121.181 -15.528 113.004 1.00 . A A .  36 ARG CZ   1 1 
        9 22293 1 1  36 ARG H    H 125.721 -15.759 108.679 1.00 . A A .  36 ARG H    1 1 
        9 22294 1 1  36 ARG HA   H 123.612 -14.378 107.425 1.00 . A A .  36 ARG HA   1 1 
        9 22295 1 1  36 ARG HB2  H 123.351 -16.072 109.243 1.00 . A A .  36 ARG HB2  1 1 
        9 22296 1 1  36 ARG HB3  H 123.958 -14.876 110.389 1.00 . A A .  36 ARG HB3  1 1 
        9 22297 1 1  36 ARG HD2  H 120.189 -14.862 110.568 1.00 . A A .  36 ARG HD2  1 1 
        9 22298 1 1  36 ARG HD3  H 121.258 -16.246 110.359 1.00 . A A .  36 ARG HD3  1 1 
        9 22299 1 1  36 ARG HE   H 122.547 -14.415 112.054 1.00 . A A .  36 ARG HE   1 1 
        9 22300 1 1  36 ARG HG2  H 122.111 -13.377 109.881 1.00 . A A .  36 ARG HG2  1 1 
        9 22301 1 1  36 ARG HG3  H 121.540 -14.458 108.609 1.00 . A A .  36 ARG HG3  1 1 
        9 22302 1 1  36 ARG HH11 H 119.740 -16.439 111.953 1.00 . A A .  36 ARG HH11 1 1 
        9 22303 1 1  36 ARG HH12 H 119.693 -16.692 113.666 1.00 . A A .  36 ARG HH12 1 1 
        9 22304 1 1  36 ARG HH21 H 122.490 -14.744 114.299 1.00 . A A .  36 ARG HH21 1 1 
        9 22305 1 1  36 ARG HH22 H 121.249 -15.733 114.994 1.00 . A A .  36 ARG HH22 1 1 
        9 22306 1 1  36 ARG N    N 125.472 -15.005 108.105 1.00 . A A .  36 ARG N    1 1 
        9 22307 1 1  36 ARG NE   N 121.751 -14.977 111.938 1.00 . A A .  36 ARG NE   1 1 
        9 22308 1 1  36 ARG NH1  N 120.121 -16.278 112.863 1.00 . A A .  36 ARG NH1  1 1 
        9 22309 1 1  36 ARG NH2  N 121.679 -15.319 114.191 1.00 . A A .  36 ARG NH2  1 1 
        9 22310 1 1  36 ARG O    O 123.718 -11.976 108.206 1.00 . A A .  36 ARG O    1 1 
        9 22311 1 1  37 ALA C    C 126.434 -10.483 108.860 1.00 . A A .  37 ALA C    1 1 
        9 22312 1 1  37 ALA CA   C 125.715 -11.247 109.967 1.00 . A A .  37 ALA CA   1 1 
        9 22313 1 1  37 ALA CB   C 126.589 -11.273 111.222 1.00 . A A .  37 ALA CB   1 1 
        9 22314 1 1  37 ALA H    H 125.945 -13.353 109.895 1.00 . A A .  37 ALA H    1 1 
        9 22315 1 1  37 ALA HA   H 124.790 -10.739 110.198 1.00 . A A .  37 ALA HA   1 1 
        9 22316 1 1  37 ALA HB1  H 126.792 -10.261 111.540 1.00 . A A .  37 ALA HB1  1 1 
        9 22317 1 1  37 ALA HB2  H 127.521 -11.774 111.001 1.00 . A A .  37 ALA HB2  1 1 
        9 22318 1 1  37 ALA HB3  H 126.073 -11.801 112.009 1.00 . A A .  37 ALA HB3  1 1 
        9 22319 1 1  37 ALA N    N 125.413 -12.609 109.543 1.00 . A A .  37 ALA N    1 1 
        9 22320 1 1  37 ALA O    O 126.346  -9.258 108.781 1.00 . A A .  37 ALA O    1 1 
        9 22321 1 1  38 THR C    C 126.967  -9.971 105.898 1.00 . A A .  38 THR C    1 1 
        9 22322 1 1  38 THR CA   C 127.906 -10.588 106.931 1.00 . A A .  38 THR CA   1 1 
        9 22323 1 1  38 THR CB   C 128.802 -11.626 106.252 1.00 . A A .  38 THR CB   1 1 
        9 22324 1 1  38 THR CG2  C 129.806 -12.179 107.265 1.00 . A A .  38 THR CG2  1 1 
        9 22325 1 1  38 THR H    H 127.162 -12.188 108.105 1.00 . A A .  38 THR H    1 1 
        9 22326 1 1  38 THR HA   H 128.528  -9.811 107.347 1.00 . A A .  38 THR HA   1 1 
        9 22327 1 1  38 THR HB   H 129.337 -11.163 105.437 1.00 . A A .  38 THR HB   1 1 
        9 22328 1 1  38 THR HG1  H 127.492 -12.348 105.009 1.00 . A A .  38 THR HG1  1 1 
        9 22329 1 1  38 THR HG21 H 130.742 -11.649 107.169 1.00 . A A .  38 THR HG21 1 1 
        9 22330 1 1  38 THR HG22 H 129.965 -13.230 107.077 1.00 . A A .  38 THR HG22 1 1 
        9 22331 1 1  38 THR HG23 H 129.418 -12.046 108.265 1.00 . A A .  38 THR HG23 1 1 
        9 22332 1 1  38 THR N    N 127.146 -11.214 108.008 1.00 . A A .  38 THR N    1 1 
        9 22333 1 1  38 THR O    O 127.247  -8.905 105.350 1.00 . A A .  38 THR O    1 1 
        9 22334 1 1  38 THR OG1  O 128.000 -12.686 105.750 1.00 . A A .  38 THR OG1  1 1 
        9 22335 1 1  39 VAL C    C 124.154  -8.941 105.162 1.00 . A A .  39 VAL C    1 1 
        9 22336 1 1  39 VAL CA   C 124.894 -10.172 104.647 1.00 . A A .  39 VAL CA   1 1 
        9 22337 1 1  39 VAL CB   C 123.886 -11.276 104.323 1.00 . A A .  39 VAL CB   1 1 
        9 22338 1 1  39 VAL CG1  C 122.787 -11.293 105.388 1.00 . A A .  39 VAL CG1  1 1 
        9 22339 1 1  39 VAL CG2  C 123.262 -11.008 102.952 1.00 . A A .  39 VAL CG2  1 1 
        9 22340 1 1  39 VAL H    H 125.675 -11.486 106.115 1.00 . A A .  39 VAL H    1 1 
        9 22341 1 1  39 VAL HA   H 125.424  -9.909 103.744 1.00 . A A .  39 VAL HA   1 1 
        9 22342 1 1  39 VAL HB   H 124.390 -12.231 104.312 1.00 . A A .  39 VAL HB   1 1 
        9 22343 1 1  39 VAL HG11 H 122.325 -12.269 105.413 1.00 . A A .  39 VAL HG11 1 1 
        9 22344 1 1  39 VAL HG12 H 122.042 -10.549 105.148 1.00 . A A .  39 VAL HG12 1 1 
        9 22345 1 1  39 VAL HG13 H 123.218 -11.073 106.353 1.00 . A A .  39 VAL HG13 1 1 
        9 22346 1 1  39 VAL HG21 H 122.706 -10.083 102.983 1.00 . A A .  39 VAL HG21 1 1 
        9 22347 1 1  39 VAL HG22 H 122.596 -11.820 102.695 1.00 . A A .  39 VAL HG22 1 1 
        9 22348 1 1  39 VAL HG23 H 124.042 -10.935 102.209 1.00 . A A .  39 VAL HG23 1 1 
        9 22349 1 1  39 VAL N    N 125.854 -10.649 105.637 1.00 . A A .  39 VAL N    1 1 
        9 22350 1 1  39 VAL O    O 123.658  -8.131 104.380 1.00 . A A .  39 VAL O    1 1 
        9 22351 1 1  40 GLU C    C 124.258  -6.412 106.979 1.00 . A A .  40 GLU C    1 1 
        9 22352 1 1  40 GLU CA   C 123.403  -7.670 107.090 1.00 . A A .  40 GLU CA   1 1 
        9 22353 1 1  40 GLU CB   C 123.110  -7.962 108.564 1.00 . A A .  40 GLU CB   1 1 
        9 22354 1 1  40 GLU CD   C 120.682  -8.421 108.172 1.00 . A A .  40 GLU CD   1 1 
        9 22355 1 1  40 GLU CG   C 122.000  -9.009 108.666 1.00 . A A .  40 GLU CG   1 1 
        9 22356 1 1  40 GLU H    H 124.487  -9.492 107.058 1.00 . A A .  40 GLU H    1 1 
        9 22357 1 1  40 GLU HA   H 122.467  -7.504 106.576 1.00 . A A .  40 GLU HA   1 1 
        9 22358 1 1  40 GLU HB2  H 124.005  -8.336 109.040 1.00 . A A .  40 GLU HB2  1 1 
        9 22359 1 1  40 GLU HB3  H 122.793  -7.055 109.054 1.00 . A A .  40 GLU HB3  1 1 
        9 22360 1 1  40 GLU HG2  H 122.259  -9.867 108.061 1.00 . A A .  40 GLU HG2  1 1 
        9 22361 1 1  40 GLU HG3  H 121.890  -9.316 109.695 1.00 . A A .  40 GLU HG3  1 1 
        9 22362 1 1  40 GLU N    N 124.080  -8.810 106.482 1.00 . A A .  40 GLU N    1 1 
        9 22363 1 1  40 GLU O    O 123.764  -5.343 106.618 1.00 . A A .  40 GLU O    1 1 
        9 22364 1 1  40 GLU OE1  O 120.598  -7.209 108.070 1.00 . A A .  40 GLU OE1  1 1 
        9 22365 1 1  40 GLU OE2  O 119.775  -9.193 107.903 1.00 . A A .  40 GLU OE2  1 1 
        9 22366 1 1  41 GLU C    C 126.730  -5.023 105.776 1.00 . A A .  41 GLU C    1 1 
        9 22367 1 1  41 GLU CA   C 126.456  -5.408 107.227 1.00 . A A .  41 GLU CA   1 1 
        9 22368 1 1  41 GLU CB   C 127.774  -5.757 107.922 1.00 . A A .  41 GLU CB   1 1 
        9 22369 1 1  41 GLU CD   C 127.047  -4.766 110.102 1.00 . A A .  41 GLU CD   1 1 
        9 22370 1 1  41 GLU CG   C 127.511  -6.039 109.402 1.00 . A A .  41 GLU CG   1 1 
        9 22371 1 1  41 GLU H    H 125.880  -7.417 107.581 1.00 . A A .  41 GLU H    1 1 
        9 22372 1 1  41 GLU HA   H 126.007  -4.567 107.734 1.00 . A A .  41 GLU HA   1 1 
        9 22373 1 1  41 GLU HB2  H 128.205  -6.631 107.458 1.00 . A A .  41 GLU HB2  1 1 
        9 22374 1 1  41 GLU HB3  H 128.458  -4.926 107.832 1.00 . A A .  41 GLU HB3  1 1 
        9 22375 1 1  41 GLU HG2  H 126.747  -6.797 109.492 1.00 . A A .  41 GLU HG2  1 1 
        9 22376 1 1  41 GLU HG3  H 128.420  -6.390 109.867 1.00 . A A .  41 GLU HG3  1 1 
        9 22377 1 1  41 GLU N    N 125.542  -6.543 107.295 1.00 . A A .  41 GLU N    1 1 
        9 22378 1 1  41 GLU O    O 126.811  -3.841 105.442 1.00 . A A .  41 GLU O    1 1 
        9 22379 1 1  41 GLU OE1  O 127.253  -3.700 109.546 1.00 . A A .  41 GLU OE1  1 1 
        9 22380 1 1  41 GLU OE2  O 126.492  -4.876 111.182 1.00 . A A .  41 GLU OE2  1 1 
        9 22381 1 1  42 VAL C    C 126.039  -4.918 102.894 1.00 . A A .  42 VAL C    1 1 
        9 22382 1 1  42 VAL CA   C 127.138  -5.782 103.506 1.00 . A A .  42 VAL CA   1 1 
        9 22383 1 1  42 VAL CB   C 127.223  -7.111 102.753 1.00 . A A .  42 VAL CB   1 1 
        9 22384 1 1  42 VAL CG1  C 127.193  -6.847 101.246 1.00 . A A .  42 VAL CG1  1 1 
        9 22385 1 1  42 VAL CG2  C 128.527  -7.822 103.119 1.00 . A A .  42 VAL CG2  1 1 
        9 22386 1 1  42 VAL H    H 126.807  -6.951 105.243 1.00 . A A .  42 VAL H    1 1 
        9 22387 1 1  42 VAL HA   H 128.081  -5.268 103.409 1.00 . A A .  42 VAL HA   1 1 
        9 22388 1 1  42 VAL HB   H 126.382  -7.733 103.025 1.00 . A A .  42 VAL HB   1 1 
        9 22389 1 1  42 VAL HG11 H 127.513  -7.734 100.719 1.00 . A A .  42 VAL HG11 1 1 
        9 22390 1 1  42 VAL HG12 H 127.857  -6.028 101.011 1.00 . A A .  42 VAL HG12 1 1 
        9 22391 1 1  42 VAL HG13 H 126.187  -6.592 100.944 1.00 . A A .  42 VAL HG13 1 1 
        9 22392 1 1  42 VAL HG21 H 128.756  -7.641 104.159 1.00 . A A .  42 VAL HG21 1 1 
        9 22393 1 1  42 VAL HG22 H 129.329  -7.444 102.502 1.00 . A A .  42 VAL HG22 1 1 
        9 22394 1 1  42 VAL HG23 H 128.417  -8.884 102.954 1.00 . A A .  42 VAL HG23 1 1 
        9 22395 1 1  42 VAL N    N 126.875  -6.028 104.919 1.00 . A A .  42 VAL N    1 1 
        9 22396 1 1  42 VAL O    O 126.315  -3.874 102.304 1.00 . A A .  42 VAL O    1 1 
        9 22397 1 1  43 ARG C    C 123.749  -3.144 102.914 1.00 . A A .  43 ARG C    1 1 
        9 22398 1 1  43 ARG CA   C 123.661  -4.612 102.507 1.00 . A A .  43 ARG CA   1 1 
        9 22399 1 1  43 ARG CB   C 122.351  -5.208 103.025 1.00 . A A .  43 ARG CB   1 1 
        9 22400 1 1  43 ARG CD   C 119.933  -4.585 103.098 1.00 . A A .  43 ARG CD   1 1 
        9 22401 1 1  43 ARG CG   C 121.180  -4.650 102.214 1.00 . A A .  43 ARG CG   1 1 
        9 22402 1 1  43 ARG CZ   C 119.226  -5.619 105.178 1.00 . A A .  43 ARG CZ   1 1 
        9 22403 1 1  43 ARG H    H 124.635  -6.210 103.502 1.00 . A A .  43 ARG H    1 1 
        9 22404 1 1  43 ARG HA   H 123.670  -4.676 101.429 1.00 . A A .  43 ARG HA   1 1 
        9 22405 1 1  43 ARG HB2  H 122.380  -6.283 102.922 1.00 . A A .  43 ARG HB2  1 1 
        9 22406 1 1  43 ARG HB3  H 122.223  -4.949 104.065 1.00 . A A .  43 ARG HB3  1 1 
        9 22407 1 1  43 ARG HD2  H 119.920  -3.646 103.630 1.00 . A A .  43 ARG HD2  1 1 
        9 22408 1 1  43 ARG HD3  H 119.051  -4.654 102.476 1.00 . A A .  43 ARG HD3  1 1 
        9 22409 1 1  43 ARG HE   H 120.477  -6.481 103.875 1.00 . A A .  43 ARG HE   1 1 
        9 22410 1 1  43 ARG HG2  H 121.426  -3.658 101.863 1.00 . A A .  43 ARG HG2  1 1 
        9 22411 1 1  43 ARG HG3  H 120.987  -5.294 101.370 1.00 . A A .  43 ARG HG3  1 1 
        9 22412 1 1  43 ARG HH11 H 118.489  -3.799 104.787 1.00 . A A .  43 ARG HH11 1 1 
        9 22413 1 1  43 ARG HH12 H 117.969  -4.514 106.277 1.00 . A A .  43 ARG HH12 1 1 
        9 22414 1 1  43 ARG HH21 H 119.800  -7.424 105.827 1.00 . A A .  43 ARG HH21 1 1 
        9 22415 1 1  43 ARG HH22 H 118.711  -6.566 106.866 1.00 . A A .  43 ARG HH22 1 1 
        9 22416 1 1  43 ARG N    N 124.794  -5.362 103.036 1.00 . A A .  43 ARG N    1 1 
        9 22417 1 1  43 ARG NE   N 119.938  -5.683 104.058 1.00 . A A .  43 ARG NE   1 1 
        9 22418 1 1  43 ARG NH1  N 118.505  -4.561 105.434 1.00 . A A .  43 ARG NH1  1 1 
        9 22419 1 1  43 ARG NH2  N 119.247  -6.614 106.023 1.00 . A A .  43 ARG NH2  1 1 
        9 22420 1 1  43 ARG O    O 123.509  -2.249 102.102 1.00 . A A .  43 ARG O    1 1 
        9 22421 1 1  44 ALA C    C 125.205  -0.738 103.858 1.00 . A A .  44 ALA C    1 1 
        9 22422 1 1  44 ALA CA   C 124.199  -1.538 104.679 1.00 . A A .  44 ALA CA   1 1 
        9 22423 1 1  44 ALA CB   C 124.634  -1.556 106.146 1.00 . A A .  44 ALA CB   1 1 
        9 22424 1 1  44 ALA H    H 124.278  -3.655 104.776 1.00 . A A .  44 ALA H    1 1 
        9 22425 1 1  44 ALA HA   H 123.232  -1.063 104.609 1.00 . A A .  44 ALA HA   1 1 
        9 22426 1 1  44 ALA HB1  H 124.017  -2.252 106.696 1.00 . A A .  44 ALA HB1  1 1 
        9 22427 1 1  44 ALA HB2  H 124.523  -0.567 106.566 1.00 . A A .  44 ALA HB2  1 1 
        9 22428 1 1  44 ALA HB3  H 125.667  -1.862 106.211 1.00 . A A .  44 ALA HB3  1 1 
        9 22429 1 1  44 ALA N    N 124.093  -2.903 104.175 1.00 . A A .  44 ALA N    1 1 
        9 22430 1 1  44 ALA O    O 124.917   0.377 103.424 1.00 . A A .  44 ALA O    1 1 
        9 22431 1 1  45 PHE C    C 126.991  -0.297 101.501 1.00 . A A .  45 PHE C    1 1 
        9 22432 1 1  45 PHE CA   C 127.442  -0.622 102.922 1.00 . A A .  45 PHE CA   1 1 
        9 22433 1 1  45 PHE CB   C 128.700  -1.492 102.875 1.00 . A A .  45 PHE CB   1 1 
        9 22434 1 1  45 PHE CD1  C 130.442   0.303 103.178 1.00 . A A .  45 PHE CD1  1 1 
        9 22435 1 1  45 PHE CD2  C 130.352  -0.890 101.069 1.00 . A A .  45 PHE CD2  1 1 
        9 22436 1 1  45 PHE CE1  C 131.518   1.063 102.702 1.00 . A A .  45 PHE CE1  1 1 
        9 22437 1 1  45 PHE CE2  C 131.427  -0.130 100.593 1.00 . A A .  45 PHE CE2  1 1 
        9 22438 1 1  45 PHE CG   C 129.859  -0.673 102.361 1.00 . A A .  45 PHE CG   1 1 
        9 22439 1 1  45 PHE CZ   C 132.010   0.845 101.409 1.00 . A A .  45 PHE CZ   1 1 
        9 22440 1 1  45 PHE H    H 126.544  -2.219 103.989 1.00 . A A .  45 PHE H    1 1 
        9 22441 1 1  45 PHE HA   H 127.675   0.299 103.434 1.00 . A A .  45 PHE HA   1 1 
        9 22442 1 1  45 PHE HB2  H 128.924  -1.854 103.867 1.00 . A A .  45 PHE HB2  1 1 
        9 22443 1 1  45 PHE HB3  H 128.532  -2.331 102.215 1.00 . A A .  45 PHE HB3  1 1 
        9 22444 1 1  45 PHE HD1  H 130.062   0.470 104.175 1.00 . A A .  45 PHE HD1  1 1 
        9 22445 1 1  45 PHE HD2  H 129.901  -1.643 100.438 1.00 . A A .  45 PHE HD2  1 1 
        9 22446 1 1  45 PHE HE1  H 131.969   1.816 103.332 1.00 . A A .  45 PHE HE1  1 1 
        9 22447 1 1  45 PHE HE2  H 131.807  -0.298  99.596 1.00 . A A .  45 PHE HE2  1 1 
        9 22448 1 1  45 PHE HZ   H 132.841   1.431 101.043 1.00 . A A .  45 PHE HZ   1 1 
        9 22449 1 1  45 PHE N    N 126.384  -1.314 103.649 1.00 . A A .  45 PHE N    1 1 
        9 22450 1 1  45 PHE O    O 127.230   0.802 100.999 1.00 . A A .  45 PHE O    1 1 
        9 22451 1 1  46 LEU C    C 124.441  -0.585  99.460 1.00 . A A .  46 LEU C    1 1 
        9 22452 1 1  46 LEU CA   C 125.885  -1.076  99.484 1.00 . A A .  46 LEU CA   1 1 
        9 22453 1 1  46 LEU CB   C 125.991  -2.395  98.716 1.00 . A A .  46 LEU CB   1 1 
        9 22454 1 1  46 LEU CD1  C 127.696  -4.173  98.298 1.00 . A A .  46 LEU CD1  1 1 
        9 22455 1 1  46 LEU CD2  C 127.775  -2.037  97.006 1.00 . A A .  46 LEU CD2  1 1 
        9 22456 1 1  46 LEU CG   C 127.455  -2.664  98.364 1.00 . A A .  46 LEU CG   1 1 
        9 22457 1 1  46 LEU H    H 126.161  -2.109 101.313 1.00 . A A .  46 LEU H    1 1 
        9 22458 1 1  46 LEU HA   H 126.513  -0.341  99.003 1.00 . A A .  46 LEU HA   1 1 
        9 22459 1 1  46 LEU HB2  H 125.612  -3.200  99.329 1.00 . A A .  46 LEU HB2  1 1 
        9 22460 1 1  46 LEU HB3  H 125.411  -2.331  97.807 1.00 . A A .  46 LEU HB3  1 1 
        9 22461 1 1  46 LEU HD11 H 127.078  -4.601  97.522 1.00 . A A .  46 LEU HD11 1 1 
        9 22462 1 1  46 LEU HD12 H 127.443  -4.621  99.248 1.00 . A A .  46 LEU HD12 1 1 
        9 22463 1 1  46 LEU HD13 H 128.735  -4.362  98.076 1.00 . A A .  46 LEU HD13 1 1 
        9 22464 1 1  46 LEU HD21 H 127.653  -0.966  97.066 1.00 . A A .  46 LEU HD21 1 1 
        9 22465 1 1  46 LEU HD22 H 127.104  -2.435  96.258 1.00 . A A .  46 LEU HD22 1 1 
        9 22466 1 1  46 LEU HD23 H 128.795  -2.268  96.734 1.00 . A A .  46 LEU HD23 1 1 
        9 22467 1 1  46 LEU HG   H 128.092  -2.231  99.123 1.00 . A A .  46 LEU HG   1 1 
        9 22468 1 1  46 LEU N    N 126.339  -1.261 100.857 1.00 . A A .  46 LEU N    1 1 
        9 22469 1 1  46 LEU O    O 123.934  -0.163  98.420 1.00 . A A .  46 LEU O    1 1 
        9 22470 1 1  47 GLY C    C 121.554  -0.828  99.593 1.00 . A A .  47 GLY C    1 1 
        9 22471 1 1  47 GLY CA   C 122.391  -0.216 100.711 1.00 . A A .  47 GLY CA   1 1 
        9 22472 1 1  47 GLY H    H 124.242  -0.972 101.414 1.00 . A A .  47 GLY H    1 1 
        9 22473 1 1  47 GLY HA2  H 121.991  -0.528 101.665 1.00 . A A .  47 GLY HA2  1 1 
        9 22474 1 1  47 GLY HA3  H 122.342   0.860 100.639 1.00 . A A .  47 GLY HA3  1 1 
        9 22475 1 1  47 GLY N    N 123.783  -0.641 100.614 1.00 . A A .  47 GLY N    1 1 
        9 22476 1 1  47 GLY O    O 120.529  -0.272  99.198 1.00 . A A .  47 GLY O    1 1 
        9 22477 1 1  48 THR C    C 120.026  -3.322  98.534 1.00 . A A .  48 THR C    1 1 
        9 22478 1 1  48 THR CA   C 121.286  -2.645  98.006 1.00 . A A .  48 THR CA   1 1 
        9 22479 1 1  48 THR CB   C 122.191  -3.690  97.352 1.00 . A A .  48 THR CB   1 1 
        9 22480 1 1  48 THR CG2  C 121.467  -4.325  96.164 1.00 . A A .  48 THR CG2  1 1 
        9 22481 1 1  48 THR H    H 122.820  -2.372  99.443 1.00 . A A .  48 THR H    1 1 
        9 22482 1 1  48 THR HA   H 121.004  -1.914  97.263 1.00 . A A .  48 THR HA   1 1 
        9 22483 1 1  48 THR HB   H 122.435  -4.456  98.070 1.00 . A A .  48 THR HB   1 1 
        9 22484 1 1  48 THR HG1  H 123.352  -3.019  95.943 1.00 . A A .  48 THR HG1  1 1 
        9 22485 1 1  48 THR HG21 H 120.769  -5.066  96.523 1.00 . A A .  48 THR HG21 1 1 
        9 22486 1 1  48 THR HG22 H 122.188  -4.794  95.512 1.00 . A A .  48 THR HG22 1 1 
        9 22487 1 1  48 THR HG23 H 120.932  -3.561  95.618 1.00 . A A .  48 THR HG23 1 1 
        9 22488 1 1  48 THR N    N 121.998  -1.973  99.086 1.00 . A A .  48 THR N    1 1 
        9 22489 1 1  48 THR O    O 120.022  -3.880  99.632 1.00 . A A .  48 THR O    1 1 
        9 22490 1 1  48 THR OG1  O 123.384  -3.063  96.902 1.00 . A A .  48 THR OG1  1 1 
        9 22491 1 1  49 ASP C    C 117.861  -5.263  98.661 1.00 . A A .  49 ASP C    1 1 
        9 22492 1 1  49 ASP CA   C 117.680  -3.832  98.169 1.00 . A A .  49 ASP CA   1 1 
        9 22493 1 1  49 ASP CB   C 116.688  -3.812  97.005 1.00 . A A .  49 ASP CB   1 1 
        9 22494 1 1  49 ASP CG   C 116.305  -2.374  96.670 1.00 . A A .  49 ASP CG   1 1 
        9 22495 1 1  49 ASP H    H 119.030  -2.850  96.864 1.00 . A A .  49 ASP H    1 1 
        9 22496 1 1  49 ASP HA   H 117.283  -3.231  98.975 1.00 . A A .  49 ASP HA   1 1 
        9 22497 1 1  49 ASP HB2  H 117.142  -4.273  96.140 1.00 . A A .  49 ASP HB2  1 1 
        9 22498 1 1  49 ASP HB3  H 115.802  -4.362  97.281 1.00 . A A .  49 ASP HB3  1 1 
        9 22499 1 1  49 ASP N    N 118.958  -3.271  97.746 1.00 . A A .  49 ASP N    1 1 
        9 22500 1 1  49 ASP O    O 117.279  -5.661  99.669 1.00 . A A .  49 ASP O    1 1 
        9 22501 1 1  49 ASP OD1  O 116.622  -1.498  97.458 1.00 . A A .  49 ASP OD1  1 1 
        9 22502 1 1  49 ASP OD2  O 115.700  -2.171  95.630 1.00 . A A .  49 ASP OD2  1 1 
        9 22503 1 1  50 ARG C    C 120.308  -7.866  97.995 1.00 . A A .  50 ARG C    1 1 
        9 22504 1 1  50 ARG CA   C 118.872  -7.436  98.282 1.00 . A A .  50 ARG CA   1 1 
        9 22505 1 1  50 ARG CB   C 117.910  -8.314  97.481 1.00 . A A .  50 ARG CB   1 1 
        9 22506 1 1  50 ARG CD   C 117.305 -10.692  97.005 1.00 . A A .  50 ARG CD   1 1 
        9 22507 1 1  50 ARG CG   C 117.973  -9.749  98.006 1.00 . A A .  50 ARG CG   1 1 
        9 22508 1 1  50 ARG CZ   C 116.011 -12.243  98.354 1.00 . A A .  50 ARG CZ   1 1 
        9 22509 1 1  50 ARG H    H 119.140  -5.651  97.171 1.00 . A A .  50 ARG H    1 1 
        9 22510 1 1  50 ARG HA   H 118.672  -7.573  99.333 1.00 . A A .  50 ARG HA   1 1 
        9 22511 1 1  50 ARG HB2  H 116.904  -7.934  97.587 1.00 . A A .  50 ARG HB2  1 1 
        9 22512 1 1  50 ARG HB3  H 118.193  -8.300  96.438 1.00 . A A .  50 ARG HB3  1 1 
        9 22513 1 1  50 ARG HD2  H 116.355 -10.278  96.704 1.00 . A A .  50 ARG HD2  1 1 
        9 22514 1 1  50 ARG HD3  H 117.940 -10.799  96.137 1.00 . A A .  50 ARG HD3  1 1 
        9 22515 1 1  50 ARG HE   H 117.745 -12.713  97.472 1.00 . A A .  50 ARG HE   1 1 
        9 22516 1 1  50 ARG HG2  H 119.006 -10.038  98.140 1.00 . A A .  50 ARG HG2  1 1 
        9 22517 1 1  50 ARG HG3  H 117.458  -9.809  98.954 1.00 . A A .  50 ARG HG3  1 1 
        9 22518 1 1  50 ARG HH11 H 115.262 -10.399  98.143 1.00 . A A .  50 ARG HH11 1 1 
        9 22519 1 1  50 ARG HH12 H 114.317 -11.485  99.107 1.00 . A A .  50 ARG HH12 1 1 
        9 22520 1 1  50 ARG HH21 H 116.514 -14.143  98.735 1.00 . A A .  50 ARG HH21 1 1 
        9 22521 1 1  50 ARG HH22 H 115.027 -13.605  99.442 1.00 . A A .  50 ARG HH22 1 1 
        9 22522 1 1  50 ARG N    N 118.672  -6.033  97.941 1.00 . A A .  50 ARG N    1 1 
        9 22523 1 1  50 ARG NE   N 117.087 -12.000  97.614 1.00 . A A .  50 ARG NE   1 1 
        9 22524 1 1  50 ARG NH1  N 115.128 -11.302  98.549 1.00 . A A .  50 ARG NH1  1 1 
        9 22525 1 1  50 ARG NH2  N 115.837 -13.422  98.885 1.00 . A A .  50 ARG NH2  1 1 
        9 22526 1 1  50 ARG O    O 120.840  -7.614  96.914 1.00 . A A .  50 ARG O    1 1 
        9 22527 1 1  51 VAL C    C 122.386 -10.394  99.543 1.00 . A A .  51 VAL C    1 1 
        9 22528 1 1  51 VAL CA   C 122.262  -9.073  98.793 1.00 . A A .  51 VAL CA   1 1 
        9 22529 1 1  51 VAL CB   C 123.309  -8.088  99.313 1.00 . A A .  51 VAL CB   1 1 
        9 22530 1 1  51 VAL CG1  C 123.190  -7.970 100.835 1.00 . A A .  51 VAL CG1  1 1 
        9 22531 1 1  51 VAL CG2  C 124.709  -8.590  98.951 1.00 . A A .  51 VAL CG2  1 1 
        9 22532 1 1  51 VAL H    H 120.465  -8.646  99.829 1.00 . A A .  51 VAL H    1 1 
        9 22533 1 1  51 VAL HA   H 122.435  -9.248  97.741 1.00 . A A .  51 VAL HA   1 1 
        9 22534 1 1  51 VAL HB   H 123.145  -7.118  98.865 1.00 . A A .  51 VAL HB   1 1 
        9 22535 1 1  51 VAL HG11 H 122.147  -7.911 101.110 1.00 . A A .  51 VAL HG11 1 1 
        9 22536 1 1  51 VAL HG12 H 123.703  -7.081 101.170 1.00 . A A .  51 VAL HG12 1 1 
        9 22537 1 1  51 VAL HG13 H 123.635  -8.838 101.298 1.00 . A A .  51 VAL HG13 1 1 
        9 22538 1 1  51 VAL HG21 H 124.729  -8.881  97.910 1.00 . A A .  51 VAL HG21 1 1 
        9 22539 1 1  51 VAL HG22 H 124.957  -9.442  99.567 1.00 . A A .  51 VAL HG22 1 1 
        9 22540 1 1  51 VAL HG23 H 125.429  -7.803  99.117 1.00 . A A .  51 VAL HG23 1 1 
        9 22541 1 1  51 VAL N    N 120.923  -8.523  98.971 1.00 . A A .  51 VAL N    1 1 
        9 22542 1 1  51 VAL O    O 122.007 -10.491 100.710 1.00 . A A .  51 VAL O    1 1 
        9 22543 1 1  52 LYS C    C 124.347 -13.386  99.174 1.00 . A A .  52 LYS C    1 1 
        9 22544 1 1  52 LYS CA   C 123.000 -12.737  99.471 1.00 . A A .  52 LYS CA   1 1 
        9 22545 1 1  52 LYS CB   C 121.879 -13.631  98.935 1.00 . A A .  52 LYS CB   1 1 
        9 22546 1 1  52 LYS CD   C 120.689 -14.384  96.873 1.00 . A A .  52 LYS CD   1 1 
        9 22547 1 1  52 LYS CE   C 120.471 -14.036  95.400 1.00 . A A .  52 LYS CE   1 1 
        9 22548 1 1  52 LYS CG   C 121.899 -13.615  97.407 1.00 . A A .  52 LYS CG   1 1 
        9 22549 1 1  52 LYS H    H 123.229 -11.273  97.954 1.00 . A A .  52 LYS H    1 1 
        9 22550 1 1  52 LYS HA   H 122.885 -12.644 100.540 1.00 . A A .  52 LYS HA   1 1 
        9 22551 1 1  52 LYS HB2  H 122.026 -14.640  99.289 1.00 . A A .  52 LYS HB2  1 1 
        9 22552 1 1  52 LYS HB3  H 120.927 -13.262  99.285 1.00 . A A .  52 LYS HB3  1 1 
        9 22553 1 1  52 LYS HD2  H 120.866 -15.446  96.971 1.00 . A A .  52 LYS HD2  1 1 
        9 22554 1 1  52 LYS HD3  H 119.811 -14.111  97.439 1.00 . A A .  52 LYS HD3  1 1 
        9 22555 1 1  52 LYS HE2  H 121.427 -13.877  94.922 1.00 . A A .  52 LYS HE2  1 1 
        9 22556 1 1  52 LYS HE3  H 119.953 -14.847  94.911 1.00 . A A .  52 LYS HE3  1 1 
        9 22557 1 1  52 LYS HG2  H 121.862 -12.594  97.055 1.00 . A A .  52 LYS HG2  1 1 
        9 22558 1 1  52 LYS HG3  H 122.805 -14.084  97.053 1.00 . A A .  52 LYS HG3  1 1 
        9 22559 1 1  52 LYS HZ1  H 119.008 -12.867  94.489 1.00 . A A .  52 LYS HZ1  1 1 
        9 22560 1 1  52 LYS HZ2  H 120.284 -11.975  95.169 1.00 . A A .  52 LYS HZ2  1 1 
        9 22561 1 1  52 LYS HZ3  H 119.102 -12.670  96.171 1.00 . A A .  52 LYS HZ3  1 1 
        9 22562 1 1  52 LYS N    N 122.908 -11.413  98.869 1.00 . A A .  52 LYS N    1 1 
        9 22563 1 1  52 LYS NZ   N 119.655 -12.793  95.299 1.00 . A A .  52 LYS NZ   1 1 
        9 22564 1 1  52 LYS O    O 124.983 -13.094  98.161 1.00 . A A .  52 LYS O    1 1 
        9 22565 1 1  53 VAL C    C 125.694 -16.421  99.364 1.00 . A A .  53 VAL C    1 1 
        9 22566 1 1  53 VAL CA   C 126.005 -15.019  99.874 1.00 . A A .  53 VAL CA   1 1 
        9 22567 1 1  53 VAL CB   C 126.772 -15.110 101.194 1.00 . A A .  53 VAL CB   1 1 
        9 22568 1 1  53 VAL CG1  C 128.102 -15.831 100.964 1.00 . A A .  53 VAL CG1  1 1 
        9 22569 1 1  53 VAL CG2  C 127.042 -13.699 101.724 1.00 . A A .  53 VAL CG2  1 1 
        9 22570 1 1  53 VAL H    H 124.229 -14.440 100.868 1.00 . A A .  53 VAL H    1 1 
        9 22571 1 1  53 VAL HA   H 126.616 -14.506  99.146 1.00 . A A .  53 VAL HA   1 1 
        9 22572 1 1  53 VAL HB   H 126.184 -15.661 101.914 1.00 . A A .  53 VAL HB   1 1 
        9 22573 1 1  53 VAL HG11 H 127.914 -16.871 100.745 1.00 . A A .  53 VAL HG11 1 1 
        9 22574 1 1  53 VAL HG12 H 128.711 -15.754 101.853 1.00 . A A .  53 VAL HG12 1 1 
        9 22575 1 1  53 VAL HG13 H 128.619 -15.375 100.132 1.00 . A A .  53 VAL HG13 1 1 
        9 22576 1 1  53 VAL HG21 H 126.241 -13.041 101.420 1.00 . A A .  53 VAL HG21 1 1 
        9 22577 1 1  53 VAL HG22 H 127.977 -13.337 101.324 1.00 . A A .  53 VAL HG22 1 1 
        9 22578 1 1  53 VAL HG23 H 127.098 -13.725 102.802 1.00 . A A .  53 VAL HG23 1 1 
        9 22579 1 1  53 VAL N    N 124.768 -14.275 100.066 1.00 . A A .  53 VAL N    1 1 
        9 22580 1 1  53 VAL O    O 124.740 -17.055  99.816 1.00 . A A .  53 VAL O    1 1 
        9 22581 1 1  54 TYR C    C 127.489 -19.093  97.904 1.00 . A A .  54 TYR C    1 1 
        9 22582 1 1  54 TYR CA   C 126.246 -18.213  97.831 1.00 . A A .  54 TYR CA   1 1 
        9 22583 1 1  54 TYR CB   C 125.817 -18.060  96.372 1.00 . A A .  54 TYR CB   1 1 
        9 22584 1 1  54 TYR CD1  C 123.828 -19.586  96.617 1.00 . A A .  54 TYR CD1  1 1 
        9 22585 1 1  54 TYR CD2  C 125.476 -20.085  94.911 1.00 . A A .  54 TYR CD2  1 1 
        9 22586 1 1  54 TYR CE1  C 123.089 -20.712  96.235 1.00 . A A .  54 TYR CE1  1 1 
        9 22587 1 1  54 TYR CE2  C 124.737 -21.211  94.527 1.00 . A A .  54 TYR CE2  1 1 
        9 22588 1 1  54 TYR CG   C 125.020 -19.273  95.955 1.00 . A A .  54 TYR CG   1 1 
        9 22589 1 1  54 TYR CZ   C 123.544 -21.524  95.188 1.00 . A A .  54 TYR CZ   1 1 
        9 22590 1 1  54 TYR H    H 127.252 -16.367  98.106 1.00 . A A .  54 TYR H    1 1 
        9 22591 1 1  54 TYR HA   H 125.448 -18.694  98.376 1.00 . A A .  54 TYR HA   1 1 
        9 22592 1 1  54 TYR HB2  H 125.208 -17.175  96.266 1.00 . A A .  54 TYR HB2  1 1 
        9 22593 1 1  54 TYR HB3  H 126.692 -17.973  95.745 1.00 . A A .  54 TYR HB3  1 1 
        9 22594 1 1  54 TYR HD1  H 123.477 -18.959  97.424 1.00 . A A .  54 TYR HD1  1 1 
        9 22595 1 1  54 TYR HD2  H 126.397 -19.843  94.400 1.00 . A A .  54 TYR HD2  1 1 
        9 22596 1 1  54 TYR HE1  H 122.169 -20.953  96.746 1.00 . A A .  54 TYR HE1  1 1 
        9 22597 1 1  54 TYR HE2  H 125.088 -21.837  93.720 1.00 . A A .  54 TYR HE2  1 1 
        9 22598 1 1  54 TYR HH   H 123.305 -23.088  94.120 1.00 . A A .  54 TYR HH   1 1 
        9 22599 1 1  54 TYR N    N 126.492 -16.902  98.417 1.00 . A A .  54 TYR N    1 1 
        9 22600 1 1  54 TYR O    O 128.573 -18.696  97.473 1.00 . A A .  54 TYR O    1 1 
        9 22601 1 1  54 TYR OH   O 122.816 -22.633  94.811 1.00 . A A .  54 TYR OH   1 1 
        9 22602 1 1  55 ARG C    C 128.270 -22.364  97.556 1.00 . A A .  55 ARG C    1 1 
        9 22603 1 1  55 ARG CA   C 128.425 -21.236  98.571 1.00 . A A .  55 ARG CA   1 1 
        9 22604 1 1  55 ARG CB   C 128.456 -21.818  99.986 1.00 . A A .  55 ARG CB   1 1 
        9 22605 1 1  55 ARG CD   C 127.142 -23.084 101.691 1.00 . A A .  55 ARG CD   1 1 
        9 22606 1 1  55 ARG CG   C 127.198 -22.654 100.224 1.00 . A A .  55 ARG CG   1 1 
        9 22607 1 1  55 ARG CZ   C 125.679 -24.362 103.148 1.00 . A A .  55 ARG CZ   1 1 
        9 22608 1 1  55 ARG H    H 126.428 -20.558  98.756 1.00 . A A .  55 ARG H    1 1 
        9 22609 1 1  55 ARG HA   H 129.352 -20.716  98.383 1.00 . A A .  55 ARG HA   1 1 
        9 22610 1 1  55 ARG HB2  H 129.331 -22.441 100.098 1.00 . A A .  55 ARG HB2  1 1 
        9 22611 1 1  55 ARG HB3  H 128.493 -21.013 100.705 1.00 . A A .  55 ARG HB3  1 1 
        9 22612 1 1  55 ARG HD2  H 128.026 -23.657 101.930 1.00 . A A .  55 ARG HD2  1 1 
        9 22613 1 1  55 ARG HD3  H 127.107 -22.204 102.319 1.00 . A A .  55 ARG HD3  1 1 
        9 22614 1 1  55 ARG HE   H 125.360 -24.114 101.187 1.00 . A A .  55 ARG HE   1 1 
        9 22615 1 1  55 ARG HG2  H 126.324 -22.064  99.987 1.00 . A A .  55 ARG HG2  1 1 
        9 22616 1 1  55 ARG HG3  H 127.223 -23.531  99.595 1.00 . A A .  55 ARG HG3  1 1 
        9 22617 1 1  55 ARG HH11 H 127.284 -23.525 104.002 1.00 . A A .  55 ARG HH11 1 1 
        9 22618 1 1  55 ARG HH12 H 126.258 -24.432 105.063 1.00 . A A .  55 ARG HH12 1 1 
        9 22619 1 1  55 ARG HH21 H 124.009 -25.305 102.572 1.00 . A A .  55 ARG HH21 1 1 
        9 22620 1 1  55 ARG HH22 H 124.404 -25.441 104.254 1.00 . A A .  55 ARG HH22 1 1 
        9 22621 1 1  55 ARG N    N 127.318 -20.296  98.444 1.00 . A A .  55 ARG N    1 1 
        9 22622 1 1  55 ARG NE   N 125.959 -23.901 101.933 1.00 . A A .  55 ARG NE   1 1 
        9 22623 1 1  55 ARG NH1  N 126.468 -24.085 104.150 1.00 . A A .  55 ARG NH1  1 1 
        9 22624 1 1  55 ARG NH2  N 124.615 -25.093 103.339 1.00 . A A .  55 ARG NH2  1 1 
        9 22625 1 1  55 ARG O    O 127.153 -22.749  97.211 1.00 . A A .  55 ARG O    1 1 
        9 22626 1 1  56 PHE C    C 129.704 -25.301  96.748 1.00 . A A .  56 PHE C    1 1 
        9 22627 1 1  56 PHE CA   C 129.358 -23.966  96.098 1.00 . A A .  56 PHE CA   1 1 
        9 22628 1 1  56 PHE CB   C 130.341 -23.677  94.964 1.00 . A A .  56 PHE CB   1 1 
        9 22629 1 1  56 PHE CD1  C 128.990 -23.540  92.841 1.00 . A A .  56 PHE CD1  1 1 
        9 22630 1 1  56 PHE CD2  C 129.656 -21.481  93.936 1.00 . A A .  56 PHE CD2  1 1 
        9 22631 1 1  56 PHE CE1  C 128.343 -22.801  91.845 1.00 . A A .  56 PHE CE1  1 1 
        9 22632 1 1  56 PHE CE2  C 129.008 -20.742  92.939 1.00 . A A .  56 PHE CE2  1 1 
        9 22633 1 1  56 PHE CG   C 129.645 -22.880  93.887 1.00 . A A .  56 PHE CG   1 1 
        9 22634 1 1  56 PHE CZ   C 128.353 -21.401  91.893 1.00 . A A .  56 PHE CZ   1 1 
        9 22635 1 1  56 PHE H    H 130.257 -22.534  97.377 1.00 . A A .  56 PHE H    1 1 
        9 22636 1 1  56 PHE HA   H 128.363 -24.028  95.684 1.00 . A A .  56 PHE HA   1 1 
        9 22637 1 1  56 PHE HB2  H 131.177 -23.111  95.348 1.00 . A A .  56 PHE HB2  1 1 
        9 22638 1 1  56 PHE HB3  H 130.696 -24.608  94.548 1.00 . A A .  56 PHE HB3  1 1 
        9 22639 1 1  56 PHE HD1  H 128.982 -24.619  92.805 1.00 . A A .  56 PHE HD1  1 1 
        9 22640 1 1  56 PHE HD2  H 130.162 -20.973  94.743 1.00 . A A .  56 PHE HD2  1 1 
        9 22641 1 1  56 PHE HE1  H 127.837 -23.309  91.038 1.00 . A A .  56 PHE HE1  1 1 
        9 22642 1 1  56 PHE HE2  H 129.016 -19.663  92.977 1.00 . A A .  56 PHE HE2  1 1 
        9 22643 1 1  56 PHE HZ   H 127.854 -20.831  91.123 1.00 . A A .  56 PHE HZ   1 1 
        9 22644 1 1  56 PHE N    N 129.393 -22.884  97.075 1.00 . A A .  56 PHE N    1 1 
        9 22645 1 1  56 PHE O    O 130.570 -25.372  97.620 1.00 . A A .  56 PHE O    1 1 
        9 22646 1 1  57 ASP C    C 130.137 -28.491  95.868 1.00 . A A .  57 ASP C    1 1 
        9 22647 1 1  57 ASP CA   C 129.279 -27.691  96.842 1.00 . A A .  57 ASP CA   1 1 
        9 22648 1 1  57 ASP CB   C 127.957 -28.424  97.077 1.00 . A A .  57 ASP CB   1 1 
        9 22649 1 1  57 ASP CG   C 127.067 -27.610  98.010 1.00 . A A .  57 ASP CG   1 1 
        9 22650 1 1  57 ASP H    H 128.333 -26.234  95.628 1.00 . A A .  57 ASP H    1 1 
        9 22651 1 1  57 ASP HA   H 129.802 -27.603  97.781 1.00 . A A .  57 ASP HA   1 1 
        9 22652 1 1  57 ASP HB2  H 127.452 -28.565  96.132 1.00 . A A .  57 ASP HB2  1 1 
        9 22653 1 1  57 ASP HB3  H 128.156 -29.387  97.524 1.00 . A A .  57 ASP HB3  1 1 
        9 22654 1 1  57 ASP N    N 129.021 -26.355  96.315 1.00 . A A .  57 ASP N    1 1 
        9 22655 1 1  57 ASP O    O 130.107 -28.258  94.659 1.00 . A A .  57 ASP O    1 1 
        9 22656 1 1  57 ASP OD1  O 127.232 -26.402  98.049 1.00 . A A .  57 ASP OD1  1 1 
        9 22657 1 1  57 ASP OD2  O 126.232 -28.206  98.671 1.00 . A A .  57 ASP OD2  1 1 
        9 22658 1 1  58 PRO C    C 131.117 -30.713  94.242 1.00 . A A .  58 PRO C    1 1 
        9 22659 1 1  58 PRO CA   C 131.784 -30.283  95.546 1.00 . A A .  58 PRO CA   1 1 
        9 22660 1 1  58 PRO CB   C 132.058 -31.489  96.446 1.00 . A A .  58 PRO CB   1 1 
        9 22661 1 1  58 PRO CD   C 131.032 -29.775  97.832 1.00 . A A .  58 PRO CD   1 1 
        9 22662 1 1  58 PRO CG   C 131.998 -30.964  97.843 1.00 . A A .  58 PRO CG   1 1 
        9 22663 1 1  58 PRO HA   H 132.708 -29.770  95.341 1.00 . A A .  58 PRO HA   1 1 
        9 22664 1 1  58 PRO HB2  H 131.301 -32.247  96.295 1.00 . A A .  58 PRO HB2  1 1 
        9 22665 1 1  58 PRO HB3  H 133.038 -31.891  96.246 1.00 . A A .  58 PRO HB3  1 1 
        9 22666 1 1  58 PRO HD2  H 130.080 -30.059  98.257 1.00 . A A .  58 PRO HD2  1 1 
        9 22667 1 1  58 PRO HD3  H 131.455 -28.940  98.368 1.00 . A A .  58 PRO HD3  1 1 
        9 22668 1 1  58 PRO HG2  H 131.634 -31.733  98.510 1.00 . A A .  58 PRO HG2  1 1 
        9 22669 1 1  58 PRO HG3  H 132.976 -30.633  98.156 1.00 . A A .  58 PRO HG3  1 1 
        9 22670 1 1  58 PRO N    N 130.891 -29.426  96.376 1.00 . A A .  58 PRO N    1 1 
        9 22671 1 1  58 PRO O    O 131.723 -30.646  93.173 1.00 . A A .  58 PRO O    1 1 
        9 22672 1 1  59 GLU C    C 128.764 -30.445  92.268 1.00 . A A .  59 GLU C    1 1 
        9 22673 1 1  59 GLU CA   C 129.137 -31.620  93.166 1.00 . A A .  59 GLU CA   1 1 
        9 22674 1 1  59 GLU CB   C 127.869 -32.359  93.599 1.00 . A A .  59 GLU CB   1 1 
        9 22675 1 1  59 GLU CD   C 126.046 -33.892  92.834 1.00 . A A .  59 GLU CD   1 1 
        9 22676 1 1  59 GLU CG   C 127.333 -33.183  92.427 1.00 . A A .  59 GLU CG   1 1 
        9 22677 1 1  59 GLU H    H 129.429 -31.167  95.216 1.00 . A A .  59 GLU H    1 1 
        9 22678 1 1  59 GLU HA   H 129.765 -32.301  92.611 1.00 . A A .  59 GLU HA   1 1 
        9 22679 1 1  59 GLU HB2  H 128.100 -33.015  94.427 1.00 . A A .  59 GLU HB2  1 1 
        9 22680 1 1  59 GLU HB3  H 127.121 -31.643  93.905 1.00 . A A .  59 GLU HB3  1 1 
        9 22681 1 1  59 GLU HG2  H 127.134 -32.528  91.591 1.00 . A A .  59 GLU HG2  1 1 
        9 22682 1 1  59 GLU HG3  H 128.070 -33.918  92.138 1.00 . A A .  59 GLU HG3  1 1 
        9 22683 1 1  59 GLU N    N 129.868 -31.155  94.340 1.00 . A A .  59 GLU N    1 1 
        9 22684 1 1  59 GLU O    O 128.352 -30.634  91.123 1.00 . A A .  59 GLU O    1 1 
        9 22685 1 1  59 GLU OE1  O 125.636 -33.727  93.970 1.00 . A A .  59 GLU OE1  1 1 
        9 22686 1 1  59 GLU OE2  O 125.491 -34.591  92.001 1.00 . A A .  59 GLU OE2  1 1 
        9 22687 1 1  60 GLY C    C 127.303 -27.392  92.542 1.00 . A A .  60 GLY C    1 1 
        9 22688 1 1  60 GLY CA   C 128.586 -28.036  92.028 1.00 . A A .  60 GLY CA   1 1 
        9 22689 1 1  60 GLY H    H 129.241 -29.144  93.712 1.00 . A A .  60 GLY H    1 1 
        9 22690 1 1  60 GLY HA2  H 129.399 -27.329  92.115 1.00 . A A .  60 GLY HA2  1 1 
        9 22691 1 1  60 GLY HA3  H 128.455 -28.302  90.991 1.00 . A A .  60 GLY HA3  1 1 
        9 22692 1 1  60 GLY N    N 128.910 -29.234  92.794 1.00 . A A .  60 GLY N    1 1 
        9 22693 1 1  60 GLY O    O 126.930 -26.300  92.113 1.00 . A A .  60 GLY O    1 1 
        9 22694 1 1  61 HIS C    C 125.710 -26.435  95.035 1.00 . A A .  61 HIS C    1 1 
        9 22695 1 1  61 HIS CA   C 125.400 -27.552  94.044 1.00 . A A .  61 HIS CA   1 1 
        9 22696 1 1  61 HIS CB   C 124.641 -28.671  94.756 1.00 . A A .  61 HIS CB   1 1 
        9 22697 1 1  61 HIS CD2  C 122.842 -29.615  93.089 1.00 . A A .  61 HIS CD2  1 1 
        9 22698 1 1  61 HIS CE1  C 123.946 -31.336  92.375 1.00 . A A .  61 HIS CE1  1 1 
        9 22699 1 1  61 HIS CG   C 124.053 -29.607  93.737 1.00 . A A .  61 HIS CG   1 1 
        9 22700 1 1  61 HIS H    H 126.968 -28.948  93.756 1.00 . A A .  61 HIS H    1 1 
        9 22701 1 1  61 HIS HA   H 124.779 -27.157  93.254 1.00 . A A .  61 HIS HA   1 1 
        9 22702 1 1  61 HIS HB2  H 125.319 -29.216  95.397 1.00 . A A .  61 HIS HB2  1 1 
        9 22703 1 1  61 HIS HB3  H 123.847 -28.245  95.353 1.00 . A A .  61 HIS HB3  1 1 
        9 22704 1 1  61 HIS HD2  H 122.058 -28.884  93.225 1.00 . A A .  61 HIS HD2  1 1 
        9 22705 1 1  61 HIS HE1  H 124.221 -32.235  91.842 1.00 . A A .  61 HIS HE1  1 1 
        9 22706 1 1  61 HIS HE2  H 122.032 -30.963  91.645 1.00 . A A .  61 HIS HE2  1 1 
        9 22707 1 1  61 HIS N    N 126.631 -28.076  93.463 1.00 . A A .  61 HIS N    1 1 
        9 22708 1 1  61 HIS ND1  N 124.739 -30.714  93.265 1.00 . A A .  61 HIS ND1  1 1 
        9 22709 1 1  61 HIS NE2  N 122.777 -30.708  92.230 1.00 . A A .  61 HIS NE2  1 1 
        9 22710 1 1  61 HIS O    O 126.728 -26.468  95.726 1.00 . A A .  61 HIS O    1 1 
        9 22711 1 1  62 GLY C    C 123.763 -24.032  96.808 1.00 . A A .  62 GLY C    1 1 
        9 22712 1 1  62 GLY CA   C 125.021 -24.311  95.992 1.00 . A A .  62 GLY CA   1 1 
        9 22713 1 1  62 GLY H    H 124.022 -25.481  94.537 1.00 . A A .  62 GLY H    1 1 
        9 22714 1 1  62 GLY HA2  H 125.840 -24.527  96.664 1.00 . A A .  62 GLY HA2  1 1 
        9 22715 1 1  62 GLY HA3  H 125.262 -23.437  95.407 1.00 . A A .  62 GLY HA3  1 1 
        9 22716 1 1  62 GLY N    N 124.823 -25.446  95.099 1.00 . A A .  62 GLY N    1 1 
        9 22717 1 1  62 GLY O    O 122.655 -24.376  96.395 1.00 . A A .  62 GLY O    1 1 
        9 22718 1 1  63 THR C    C 122.923 -21.647  99.340 1.00 . A A .  63 THR C    1 1 
        9 22719 1 1  63 THR CA   C 122.814 -23.081  98.831 1.00 . A A .  63 THR CA   1 1 
        9 22720 1 1  63 THR CB   C 122.771 -24.044 100.020 1.00 . A A .  63 THR CB   1 1 
        9 22721 1 1  63 THR CG2  C 123.047 -25.468  99.536 1.00 . A A .  63 THR CG2  1 1 
        9 22722 1 1  63 THR H    H 124.849 -23.158  98.245 1.00 . A A .  63 THR H    1 1 
        9 22723 1 1  63 THR HA   H 121.899 -23.183  98.266 1.00 . A A .  63 THR HA   1 1 
        9 22724 1 1  63 THR HB   H 121.795 -24.009 100.478 1.00 . A A .  63 THR HB   1 1 
        9 22725 1 1  63 THR HG1  H 123.303 -23.333 101.750 1.00 . A A .  63 THR HG1  1 1 
        9 22726 1 1  63 THR HG21 H 122.819 -26.168 100.326 1.00 . A A .  63 THR HG21 1 1 
        9 22727 1 1  63 THR HG22 H 124.089 -25.559  99.265 1.00 . A A .  63 THR HG22 1 1 
        9 22728 1 1  63 THR HG23 H 122.431 -25.682  98.675 1.00 . A A .  63 THR HG23 1 1 
        9 22729 1 1  63 THR N    N 123.942 -23.406  97.967 1.00 . A A .  63 THR N    1 1 
        9 22730 1 1  63 THR O    O 124.012 -21.074  99.379 1.00 . A A .  63 THR O    1 1 
        9 22731 1 1  63 THR OG1  O 123.756 -23.664 100.971 1.00 . A A .  63 THR OG1  1 1 
        9 22732 1 1  64 VAL C    C 121.895 -19.744 101.786 1.00 . A A .  64 VAL C    1 1 
        9 22733 1 1  64 VAL CA   C 121.777 -19.717 100.266 1.00 . A A .  64 VAL CA   1 1 
        9 22734 1 1  64 VAL CB   C 120.484 -19.006  99.866 1.00 . A A .  64 VAL CB   1 1 
        9 22735 1 1  64 VAL CG1  C 120.582 -17.525 100.236 1.00 . A A .  64 VAL CG1  1 1 
        9 22736 1 1  64 VAL CG2  C 120.275 -19.140  98.357 1.00 . A A .  64 VAL CG2  1 1 
        9 22737 1 1  64 VAL H    H 120.947 -21.567  99.648 1.00 . A A .  64 VAL H    1 1 
        9 22738 1 1  64 VAL HA   H 122.615 -19.171  99.859 1.00 . A A .  64 VAL HA   1 1 
        9 22739 1 1  64 VAL HB   H 119.651 -19.454 100.390 1.00 . A A .  64 VAL HB   1 1 
        9 22740 1 1  64 VAL HG11 H 120.977 -17.429 101.236 1.00 . A A .  64 VAL HG11 1 1 
        9 22741 1 1  64 VAL HG12 H 119.599 -17.078 100.193 1.00 . A A .  64 VAL HG12 1 1 
        9 22742 1 1  64 VAL HG13 H 121.237 -17.022  99.540 1.00 . A A .  64 VAL HG13 1 1 
        9 22743 1 1  64 VAL HG21 H 120.338 -20.182  98.076 1.00 . A A .  64 VAL HG21 1 1 
        9 22744 1 1  64 VAL HG22 H 121.038 -18.581  97.836 1.00 . A A .  64 VAL HG22 1 1 
        9 22745 1 1  64 VAL HG23 H 119.302 -18.754  98.092 1.00 . A A .  64 VAL HG23 1 1 
        9 22746 1 1  64 VAL N    N 121.789 -21.072  99.726 1.00 . A A .  64 VAL N    1 1 
        9 22747 1 1  64 VAL O    O 120.969 -20.158 102.484 1.00 . A A .  64 VAL O    1 1 
        9 22748 1 1  65 VAL C    C 123.214 -17.882 104.285 1.00 . A A .  65 VAL C    1 1 
        9 22749 1 1  65 VAL CA   C 123.280 -19.302 103.731 1.00 . A A .  65 VAL CA   1 1 
        9 22750 1 1  65 VAL CB   C 124.653 -19.907 104.030 1.00 . A A .  65 VAL CB   1 1 
        9 22751 1 1  65 VAL CG1  C 124.858 -19.986 105.543 1.00 . A A .  65 VAL CG1  1 1 
        9 22752 1 1  65 VAL CG2  C 124.732 -21.312 103.432 1.00 . A A .  65 VAL CG2  1 1 
        9 22753 1 1  65 VAL H    H 123.733 -18.959 101.690 1.00 . A A .  65 VAL H    1 1 
        9 22754 1 1  65 VAL HA   H 122.522 -19.902 104.211 1.00 . A A .  65 VAL HA   1 1 
        9 22755 1 1  65 VAL HB   H 125.422 -19.284 103.595 1.00 . A A .  65 VAL HB   1 1 
        9 22756 1 1  65 VAL HG11 H 123.932 -20.274 106.018 1.00 . A A .  65 VAL HG11 1 1 
        9 22757 1 1  65 VAL HG12 H 125.168 -19.022 105.916 1.00 . A A .  65 VAL HG12 1 1 
        9 22758 1 1  65 VAL HG13 H 125.619 -20.720 105.766 1.00 . A A .  65 VAL HG13 1 1 
        9 22759 1 1  65 VAL HG21 H 123.782 -21.811 103.559 1.00 . A A .  65 VAL HG21 1 1 
        9 22760 1 1  65 VAL HG22 H 125.504 -21.875 103.936 1.00 . A A .  65 VAL HG22 1 1 
        9 22761 1 1  65 VAL HG23 H 124.965 -21.244 102.380 1.00 . A A .  65 VAL HG23 1 1 
        9 22762 1 1  65 VAL N    N 123.040 -19.299 102.293 1.00 . A A .  65 VAL N    1 1 
        9 22763 1 1  65 VAL O    O 123.354 -17.668 105.488 1.00 . A A .  65 VAL O    1 1 
        9 22764 1 1  66 ALA C    C 122.111 -14.713 102.793 1.00 . A A .  66 ALA C    1 1 
        9 22765 1 1  66 ALA CA   C 122.921 -15.520 103.804 1.00 . A A .  66 ALA CA   1 1 
        9 22766 1 1  66 ALA CB   C 124.326 -14.928 103.924 1.00 . A A .  66 ALA CB   1 1 
        9 22767 1 1  66 ALA H    H 122.897 -17.150 102.449 1.00 . A A .  66 ALA H    1 1 
        9 22768 1 1  66 ALA HA   H 122.436 -15.464 104.766 1.00 . A A .  66 ALA HA   1 1 
        9 22769 1 1  66 ALA HB1  H 124.413 -14.395 104.860 1.00 . A A .  66 ALA HB1  1 1 
        9 22770 1 1  66 ALA HB2  H 124.501 -14.246 103.106 1.00 . A A .  66 ALA HB2  1 1 
        9 22771 1 1  66 ALA HB3  H 125.056 -15.722 103.893 1.00 . A A .  66 ALA HB3  1 1 
        9 22772 1 1  66 ALA N    N 123.001 -16.918 103.396 1.00 . A A .  66 ALA N    1 1 
        9 22773 1 1  66 ALA O    O 122.431 -14.688 101.605 1.00 . A A .  66 ALA O    1 1 
        9 22774 1 1  67 GLU C    C 119.486 -12.178 103.193 1.00 . A A .  67 GLU C    1 1 
        9 22775 1 1  67 GLU CA   C 120.197 -13.271 102.399 1.00 . A A .  67 GLU CA   1 1 
        9 22776 1 1  67 GLU CB   C 119.160 -14.180 101.737 1.00 . A A .  67 GLU CB   1 1 
        9 22777 1 1  67 GLU CD   C 117.213 -12.617 101.560 1.00 . A A .  67 GLU CD   1 1 
        9 22778 1 1  67 GLU CG   C 118.295 -13.355 100.780 1.00 . A A .  67 GLU CG   1 1 
        9 22779 1 1  67 GLU H    H 120.864 -14.097 104.233 1.00 . A A .  67 GLU H    1 1 
        9 22780 1 1  67 GLU HA   H 120.800 -12.811 101.632 1.00 . A A .  67 GLU HA   1 1 
        9 22781 1 1  67 GLU HB2  H 119.665 -14.961 101.185 1.00 . A A .  67 GLU HB2  1 1 
        9 22782 1 1  67 GLU HB3  H 118.532 -14.624 102.494 1.00 . A A .  67 GLU HB3  1 1 
        9 22783 1 1  67 GLU HG2  H 118.917 -12.639 100.264 1.00 . A A .  67 GLU HG2  1 1 
        9 22784 1 1  67 GLU HG3  H 117.831 -14.013 100.059 1.00 . A A .  67 GLU HG3  1 1 
        9 22785 1 1  67 GLU N    N 121.061 -14.056 103.274 1.00 . A A .  67 GLU N    1 1 
        9 22786 1 1  67 GLU O    O 119.046 -12.404 104.319 1.00 . A A .  67 GLU O    1 1 
        9 22787 1 1  67 GLU OE1  O 117.026 -12.936 102.723 1.00 . A A .  67 GLU OE1  1 1 
        9 22788 1 1  67 GLU OE2  O 116.587 -11.744 100.984 1.00 . A A .  67 GLU OE2  1 1 
        9 22789 1 1  68 ALA C    C 117.767  -9.176 102.264 1.00 . A A .  68 ALA C    1 1 
        9 22790 1 1  68 ALA CA   C 118.692  -9.885 103.247 1.00 . A A .  68 ALA CA   1 1 
        9 22791 1 1  68 ALA CB   C 119.714  -8.890 103.800 1.00 . A A .  68 ALA CB   1 1 
        9 22792 1 1  68 ALA H    H 119.769 -10.865 101.708 1.00 . A A .  68 ALA H    1 1 
        9 22793 1 1  68 ALA HA   H 118.103 -10.270 104.067 1.00 . A A .  68 ALA HA   1 1 
        9 22794 1 1  68 ALA HB1  H 120.486  -8.721 103.064 1.00 . A A .  68 ALA HB1  1 1 
        9 22795 1 1  68 ALA HB2  H 120.157  -9.290 104.700 1.00 . A A .  68 ALA HB2  1 1 
        9 22796 1 1  68 ALA HB3  H 119.221  -7.955 104.026 1.00 . A A .  68 ALA HB3  1 1 
        9 22797 1 1  68 ALA N    N 119.380 -10.995 102.597 1.00 . A A .  68 ALA N    1 1 
        9 22798 1 1  68 ALA O    O 118.091  -9.032 101.084 1.00 . A A .  68 ALA O    1 1 
        9 22799 1 1  69 ARG C    C 115.171  -6.761 102.540 1.00 . A A .  69 ARG C    1 1 
        9 22800 1 1  69 ARG CA   C 115.634  -8.069 101.907 1.00 . A A .  69 ARG CA   1 1 
        9 22801 1 1  69 ARG CB   C 114.428  -8.984 101.685 1.00 . A A .  69 ARG CB   1 1 
        9 22802 1 1  69 ARG CD   C 112.657 -10.312 102.846 1.00 . A A .  69 ARG CD   1 1 
        9 22803 1 1  69 ARG CG   C 113.713  -9.219 103.018 1.00 . A A .  69 ARG CG   1 1 
        9 22804 1 1  69 ARG CZ   C 112.316 -11.209 105.077 1.00 . A A .  69 ARG CZ   1 1 
        9 22805 1 1  69 ARG H    H 116.420  -8.856 103.710 1.00 . A A .  69 ARG H    1 1 
        9 22806 1 1  69 ARG HA   H 116.088  -7.855 100.951 1.00 . A A .  69 ARG HA   1 1 
        9 22807 1 1  69 ARG HB2  H 113.746  -8.518 100.988 1.00 . A A .  69 ARG HB2  1 1 
        9 22808 1 1  69 ARG HB3  H 114.762  -9.929 101.287 1.00 . A A .  69 ARG HB3  1 1 
        9 22809 1 1  69 ARG HD2  H 111.997 -10.046 102.035 1.00 . A A .  69 ARG HD2  1 1 
        9 22810 1 1  69 ARG HD3  H 113.146 -11.248 102.616 1.00 . A A .  69 ARG HD3  1 1 
        9 22811 1 1  69 ARG HE   H 111.017  -9.998 104.152 1.00 . A A .  69 ARG HE   1 1 
        9 22812 1 1  69 ARG HG2  H 114.434  -9.528 103.763 1.00 . A A .  69 ARG HG2  1 1 
        9 22813 1 1  69 ARG HG3  H 113.235  -8.305 103.337 1.00 . A A .  69 ARG HG3  1 1 
        9 22814 1 1  69 ARG HH11 H 114.008 -11.739 104.148 1.00 . A A .  69 ARG HH11 1 1 
        9 22815 1 1  69 ARG HH12 H 113.790 -12.391 105.738 1.00 . A A .  69 ARG HH12 1 1 
        9 22816 1 1  69 ARG HH21 H 110.724 -10.851 106.237 1.00 . A A .  69 ARG HH21 1 1 
        9 22817 1 1  69 ARG HH22 H 111.930 -11.889 106.920 1.00 . A A .  69 ARG HH22 1 1 
        9 22818 1 1  69 ARG N    N 116.615  -8.733 102.758 1.00 . A A .  69 ARG N    1 1 
        9 22819 1 1  69 ARG NE   N 111.878 -10.459 104.071 1.00 . A A .  69 ARG NE   1 1 
        9 22820 1 1  69 ARG NH1  N 113.461 -11.828 104.980 1.00 . A A .  69 ARG NH1  1 1 
        9 22821 1 1  69 ARG NH2  N 111.601 -11.325 106.163 1.00 . A A .  69 ARG NH2  1 1 
        9 22822 1 1  69 ARG O    O 115.052  -6.660 103.762 1.00 . A A .  69 ARG O    1 1 
        9 22823 1 1  70 GLY C    C 112.964  -4.283 101.908 1.00 . A A .  70 GLY C    1 1 
        9 22824 1 1  70 GLY CA   C 114.450  -4.469 102.190 1.00 . A A .  70 GLY CA   1 1 
        9 22825 1 1  70 GLY H    H 115.031  -5.901 100.739 1.00 . A A .  70 GLY H    1 1 
        9 22826 1 1  70 GLY HA2  H 114.623  -4.410 103.255 1.00 . A A .  70 GLY HA2  1 1 
        9 22827 1 1  70 GLY HA3  H 115.004  -3.685 101.696 1.00 . A A .  70 GLY HA3  1 1 
        9 22828 1 1  70 GLY N    N 114.911  -5.764 101.701 1.00 . A A .  70 GLY N    1 1 
        9 22829 1 1  70 GLY O    O 112.469  -4.675 100.853 1.00 . A A .  70 GLY O    1 1 
        9 22830 1 1  71 GLY C    C 110.140  -4.703 102.149 1.00 . A A .  71 GLY C    1 1 
        9 22831 1 1  71 GLY CA   C 110.824  -3.459 102.705 1.00 . A A .  71 GLY CA   1 1 
        9 22832 1 1  71 GLY H    H 112.706  -3.385 103.679 1.00 . A A .  71 GLY H    1 1 
        9 22833 1 1  71 GLY HA2  H 110.398  -3.216 103.667 1.00 . A A .  71 GLY HA2  1 1 
        9 22834 1 1  71 GLY HA3  H 110.664  -2.635 102.026 1.00 . A A .  71 GLY HA3  1 1 
        9 22835 1 1  71 GLY N    N 112.257  -3.681 102.860 1.00 . A A .  71 GLY N    1 1 
        9 22836 1 1  71 GLY O    O 109.199  -4.606 101.361 1.00 . A A .  71 GLY O    1 1 
        9 22837 1 1  72 GLU C    C 109.743  -7.055 100.604 1.00 . A A .  72 GLU C    1 1 
        9 22838 1 1  72 GLU CA   C 110.051  -7.130 102.095 1.00 . A A .  72 GLU CA   1 1 
        9 22839 1 1  72 GLU CB   C 108.769  -7.446 102.869 1.00 . A A .  72 GLU CB   1 1 
        9 22840 1 1  72 GLU CD   C 109.341  -6.291 105.014 1.00 . A A .  72 GLU CD   1 1 
        9 22841 1 1  72 GLU CG   C 109.100  -7.642 104.349 1.00 . A A .  72 GLU CG   1 1 
        9 22842 1 1  72 GLU H    H 111.365  -5.886 103.200 1.00 . A A .  72 GLU H    1 1 
        9 22843 1 1  72 GLU HA   H 110.765  -7.921 102.267 1.00 . A A .  72 GLU HA   1 1 
        9 22844 1 1  72 GLU HB2  H 108.073  -6.627 102.759 1.00 . A A .  72 GLU HB2  1 1 
        9 22845 1 1  72 GLU HB3  H 108.327  -8.350 102.477 1.00 . A A .  72 GLU HB3  1 1 
        9 22846 1 1  72 GLU HG2  H 108.274  -8.140 104.837 1.00 . A A .  72 GLU HG2  1 1 
        9 22847 1 1  72 GLU HG3  H 109.989  -8.248 104.440 1.00 . A A .  72 GLU HG3  1 1 
        9 22848 1 1  72 GLU N    N 110.618  -5.871 102.566 1.00 . A A .  72 GLU N    1 1 
        9 22849 1 1  72 GLU O    O 108.927  -7.819 100.090 1.00 . A A .  72 GLU O    1 1 
        9 22850 1 1  72 GLU OE1  O 108.943  -5.290 104.438 1.00 . A A .  72 GLU OE1  1 1 
        9 22851 1 1  72 GLU OE2  O 109.919  -6.276 106.087 1.00 . A A .  72 GLU OE2  1 1 
        9 22852 1 1  73 ARG C    C 110.535  -7.247  97.735 1.00 . A A .  73 ARG C    1 1 
        9 22853 1 1  73 ARG CA   C 110.187  -5.963  98.481 1.00 . A A .  73 ARG CA   1 1 
        9 22854 1 1  73 ARG CB   C 111.049  -4.815  97.955 1.00 . A A .  73 ARG CB   1 1 
        9 22855 1 1  73 ARG CD   C 109.383  -4.380  96.146 1.00 . A A .  73 ARG CD   1 1 
        9 22856 1 1  73 ARG CG   C 110.853  -4.679  96.444 1.00 . A A .  73 ARG CG   1 1 
        9 22857 1 1  73 ARG CZ   C 108.650  -6.282  94.826 1.00 . A A .  73 ARG CZ   1 1 
        9 22858 1 1  73 ARG H    H 111.040  -5.548 100.376 1.00 . A A .  73 ARG H    1 1 
        9 22859 1 1  73 ARG HA   H 109.148  -5.727  98.306 1.00 . A A .  73 ARG HA   1 1 
        9 22860 1 1  73 ARG HB2  H 110.760  -3.895  98.440 1.00 . A A .  73 ARG HB2  1 1 
        9 22861 1 1  73 ARG HB3  H 112.089  -5.020  98.163 1.00 . A A .  73 ARG HB3  1 1 
        9 22862 1 1  73 ARG HD2  H 108.959  -3.818  96.964 1.00 . A A .  73 ARG HD2  1 1 
        9 22863 1 1  73 ARG HD3  H 109.313  -3.795  95.239 1.00 . A A .  73 ARG HD3  1 1 
        9 22864 1 1  73 ARG HE   H 108.119  -5.978  96.732 1.00 . A A .  73 ARG HE   1 1 
        9 22865 1 1  73 ARG HG2  H 111.468  -3.872  96.072 1.00 . A A .  73 ARG HG2  1 1 
        9 22866 1 1  73 ARG HG3  H 111.135  -5.601  95.959 1.00 . A A .  73 ARG HG3  1 1 
        9 22867 1 1  73 ARG HH11 H 109.852  -4.968  93.912 1.00 . A A .  73 ARG HH11 1 1 
        9 22868 1 1  73 ARG HH12 H 109.345  -6.315  92.948 1.00 . A A .  73 ARG HH12 1 1 
        9 22869 1 1  73 ARG HH21 H 107.450  -7.748  95.476 1.00 . A A .  73 ARG HH21 1 1 
        9 22870 1 1  73 ARG HH22 H 107.985  -7.888  93.834 1.00 . A A .  73 ARG HH22 1 1 
        9 22871 1 1  73 ARG N    N 110.400  -6.129  99.914 1.00 . A A .  73 ARG N    1 1 
        9 22872 1 1  73 ARG NE   N 108.638  -5.623  95.980 1.00 . A A .  73 ARG NE   1 1 
        9 22873 1 1  73 ARG NH1  N 109.336  -5.819  93.817 1.00 . A A .  73 ARG NH1  1 1 
        9 22874 1 1  73 ARG NH2  N 107.976  -7.392  94.702 1.00 . A A .  73 ARG NH2  1 1 
        9 22875 1 1  73 ARG O    O 109.824  -7.658  96.819 1.00 . A A .  73 ARG O    1 1 
        9 22876 1 1  74 LEU C    C 111.940 -10.284  98.482 1.00 . A A .  74 LEU C    1 1 
        9 22877 1 1  74 LEU CA   C 112.064  -9.120  97.505 1.00 . A A .  74 LEU CA   1 1 
        9 22878 1 1  74 LEU CB   C 113.515  -8.997  97.037 1.00 . A A .  74 LEU CB   1 1 
        9 22879 1 1  74 LEU CD1  C 114.942  -7.454  95.684 1.00 . A A .  74 LEU CD1  1 1 
        9 22880 1 1  74 LEU CD2  C 113.355  -9.010  94.546 1.00 . A A .  74 LEU CD2  1 1 
        9 22881 1 1  74 LEU CG   C 113.574  -8.130  95.778 1.00 . A A .  74 LEU CG   1 1 
        9 22882 1 1  74 LEU H    H 112.170  -7.497  98.864 1.00 . A A .  74 LEU H    1 1 
        9 22883 1 1  74 LEU HA   H 111.437  -9.312  96.648 1.00 . A A .  74 LEU HA   1 1 
        9 22884 1 1  74 LEU HB2  H 114.106  -8.540  97.819 1.00 . A A .  74 LEU HB2  1 1 
        9 22885 1 1  74 LEU HB3  H 113.906  -9.977  96.816 1.00 . A A .  74 LEU HB3  1 1 
        9 22886 1 1  74 LEU HD11 H 114.973  -6.821  94.810 1.00 . A A .  74 LEU HD11 1 1 
        9 22887 1 1  74 LEU HD12 H 115.712  -8.208  95.610 1.00 . A A .  74 LEU HD12 1 1 
        9 22888 1 1  74 LEU HD13 H 115.110  -6.855  96.568 1.00 . A A .  74 LEU HD13 1 1 
        9 22889 1 1  74 LEU HD21 H 112.376  -9.464  94.597 1.00 . A A .  74 LEU HD21 1 1 
        9 22890 1 1  74 LEU HD22 H 114.109  -9.783  94.518 1.00 . A A .  74 LEU HD22 1 1 
        9 22891 1 1  74 LEU HD23 H 113.427  -8.405  93.654 1.00 . A A .  74 LEU HD23 1 1 
        9 22892 1 1  74 LEU HG   H 112.802  -7.375  95.825 1.00 . A A .  74 LEU HG   1 1 
        9 22893 1 1  74 LEU N    N 111.636  -7.876  98.134 1.00 . A A .  74 LEU N    1 1 
        9 22894 1 1  74 LEU O    O 112.558 -10.285  99.547 1.00 . A A .  74 LEU O    1 1 
        9 22895 1 1  75 PRO C    C 112.247 -13.073  99.481 1.00 . A A .  75 PRO C    1 1 
        9 22896 1 1  75 PRO CA   C 110.933 -12.466  98.995 1.00 . A A .  75 PRO CA   1 1 
        9 22897 1 1  75 PRO CB   C 110.186 -13.440  98.081 1.00 . A A .  75 PRO CB   1 1 
        9 22898 1 1  75 PRO CD   C 110.334 -11.344  96.876 1.00 . A A .  75 PRO CD   1 1 
        9 22899 1 1  75 PRO CG   C 109.471 -12.587  97.087 1.00 . A A .  75 PRO CG   1 1 
        9 22900 1 1  75 PRO HA   H 110.309 -12.210  99.834 1.00 . A A .  75 PRO HA   1 1 
        9 22901 1 1  75 PRO HB2  H 110.887 -14.096  97.582 1.00 . A A .  75 PRO HB2  1 1 
        9 22902 1 1  75 PRO HB3  H 109.474 -14.017  98.652 1.00 . A A .  75 PRO HB3  1 1 
        9 22903 1 1  75 PRO HD2  H 110.968 -11.465  96.008 1.00 . A A .  75 PRO HD2  1 1 
        9 22904 1 1  75 PRO HD3  H 109.716 -10.465  96.777 1.00 . A A .  75 PRO HD3  1 1 
        9 22905 1 1  75 PRO HG2  H 109.355 -13.125  96.155 1.00 . A A .  75 PRO HG2  1 1 
        9 22906 1 1  75 PRO HG3  H 108.505 -12.299  97.472 1.00 . A A .  75 PRO HG3  1 1 
        9 22907 1 1  75 PRO N    N 111.156 -11.268  98.134 1.00 . A A .  75 PRO N    1 1 
        9 22908 1 1  75 PRO O    O 113.310 -12.809  98.920 1.00 . A A .  75 PRO O    1 1 
        9 22909 1 1  76 SER C    C 113.657 -15.829 100.404 1.00 . A A .  76 SER C    1 1 
        9 22910 1 1  76 SER CA   C 113.356 -14.504 101.097 1.00 . A A .  76 SER CA   1 1 
        9 22911 1 1  76 SER CB   C 113.155 -14.744 102.593 1.00 . A A .  76 SER CB   1 1 
        9 22912 1 1  76 SER H    H 111.288 -14.069 100.928 1.00 . A A .  76 SER H    1 1 
        9 22913 1 1  76 SER HA   H 114.195 -13.839 100.961 1.00 . A A .  76 SER HA   1 1 
        9 22914 1 1  76 SER HB2  H 112.893 -13.819 103.077 1.00 . A A .  76 SER HB2  1 1 
        9 22915 1 1  76 SER HB3  H 112.358 -15.462 102.737 1.00 . A A .  76 SER HB3  1 1 
        9 22916 1 1  76 SER HG   H 114.650 -14.623 103.832 1.00 . A A .  76 SER HG   1 1 
        9 22917 1 1  76 SER N    N 112.165 -13.884 100.529 1.00 . A A .  76 SER N    1 1 
        9 22918 1 1  76 SER O    O 112.841 -16.752 100.428 1.00 . A A .  76 SER O    1 1 
        9 22919 1 1  76 SER OG   O 114.363 -15.240 103.155 1.00 . A A .  76 SER OG   1 1 
        9 22920 1 1  77 LEU C    C 116.154 -17.969 100.017 1.00 . A A .  77 LEU C    1 1 
        9 22921 1 1  77 LEU CA   C 115.240 -17.144  99.117 1.00 . A A .  77 LEU CA   1 1 
        9 22922 1 1  77 LEU CB   C 115.970 -16.810  97.814 1.00 . A A .  77 LEU CB   1 1 
        9 22923 1 1  77 LEU CD1  C 115.948 -15.260  95.854 1.00 . A A .  77 LEU CD1  1 1 
        9 22924 1 1  77 LEU CD2  C 113.958 -16.689  96.339 1.00 . A A .  77 LEU CD2  1 1 
        9 22925 1 1  77 LEU CG   C 115.100 -15.883  96.963 1.00 . A A .  77 LEU CG   1 1 
        9 22926 1 1  77 LEU H    H 115.436 -15.146  99.793 1.00 . A A .  77 LEU H    1 1 
        9 22927 1 1  77 LEU HA   H 114.361 -17.725  98.883 1.00 . A A .  77 LEU HA   1 1 
        9 22928 1 1  77 LEU HB2  H 116.905 -16.318  98.042 1.00 . A A .  77 LEU HB2  1 1 
        9 22929 1 1  77 LEU HB3  H 116.165 -17.720  97.267 1.00 . A A .  77 LEU HB3  1 1 
        9 22930 1 1  77 LEU HD11 H 115.362 -14.524  95.323 1.00 . A A .  77 LEU HD11 1 1 
        9 22931 1 1  77 LEU HD12 H 116.266 -16.030  95.168 1.00 . A A .  77 LEU HD12 1 1 
        9 22932 1 1  77 LEU HD13 H 116.815 -14.784  96.287 1.00 . A A .  77 LEU HD13 1 1 
        9 22933 1 1  77 LEU HD21 H 113.482 -16.101  95.568 1.00 . A A .  77 LEU HD21 1 1 
        9 22934 1 1  77 LEU HD22 H 113.234 -16.937  97.101 1.00 . A A .  77 LEU HD22 1 1 
        9 22935 1 1  77 LEU HD23 H 114.353 -17.597  95.907 1.00 . A A .  77 LEU HD23 1 1 
        9 22936 1 1  77 LEU HG   H 114.692 -15.101  97.587 1.00 . A A .  77 LEU HG   1 1 
        9 22937 1 1  77 LEU N    N 114.832 -15.917  99.791 1.00 . A A .  77 LEU N    1 1 
        9 22938 1 1  77 LEU O    O 116.675 -19.005  99.606 1.00 . A A .  77 LEU O    1 1 
        9 22939 1 1  78 LEU C    C 116.812 -19.641 102.347 1.00 . A A .  78 LEU C    1 1 
        9 22940 1 1  78 LEU CA   C 117.227 -18.182 102.186 1.00 . A A .  78 LEU CA   1 1 
        9 22941 1 1  78 LEU CB   C 117.183 -17.484 103.546 1.00 . A A .  78 LEU CB   1 1 
        9 22942 1 1  78 LEU CD1  C 119.629 -17.569 104.055 1.00 . A A .  78 LEU CD1  1 1 
        9 22943 1 1  78 LEU CD2  C 117.960 -17.681 105.911 1.00 . A A .  78 LEU CD2  1 1 
        9 22944 1 1  78 LEU CG   C 118.248 -18.087 104.464 1.00 . A A .  78 LEU CG   1 1 
        9 22945 1 1  78 LEU H    H 115.881 -16.682 101.527 1.00 . A A .  78 LEU H    1 1 
        9 22946 1 1  78 LEU HA   H 118.237 -18.145 101.807 1.00 . A A .  78 LEU HA   1 1 
        9 22947 1 1  78 LEU HB2  H 117.375 -16.429 103.415 1.00 . A A .  78 LEU HB2  1 1 
        9 22948 1 1  78 LEU HB3  H 116.208 -17.621 103.990 1.00 . A A .  78 LEU HB3  1 1 
        9 22949 1 1  78 LEU HD11 H 120.313 -17.677 104.883 1.00 . A A .  78 LEU HD11 1 1 
        9 22950 1 1  78 LEU HD12 H 119.556 -16.526 103.782 1.00 . A A .  78 LEU HD12 1 1 
        9 22951 1 1  78 LEU HD13 H 119.990 -18.137 103.211 1.00 . A A .  78 LEU HD13 1 1 
        9 22952 1 1  78 LEU HD21 H 117.855 -16.607 105.970 1.00 . A A .  78 LEU HD21 1 1 
        9 22953 1 1  78 LEU HD22 H 118.777 -17.997 106.543 1.00 . A A .  78 LEU HD22 1 1 
        9 22954 1 1  78 LEU HD23 H 117.046 -18.150 106.243 1.00 . A A .  78 LEU HD23 1 1 
        9 22955 1 1  78 LEU HG   H 118.228 -19.163 104.380 1.00 . A A .  78 LEU HG   1 1 
        9 22956 1 1  78 LEU N    N 116.343 -17.500 101.247 1.00 . A A .  78 LEU N    1 1 
        9 22957 1 1  78 LEU O    O 115.627 -19.949 102.477 1.00 . A A .  78 LEU O    1 1 
        9 22958 1 1  79 GLY C    C 117.211 -22.658 101.248 1.00 . A A .  79 GLY C    1 1 
        9 22959 1 1  79 GLY CA   C 117.528 -21.950 102.560 1.00 . A A .  79 GLY CA   1 1 
        9 22960 1 1  79 GLY H    H 118.714 -20.239 102.167 1.00 . A A .  79 GLY H    1 1 
        9 22961 1 1  79 GLY HA2  H 118.396 -22.408 103.012 1.00 . A A .  79 GLY HA2  1 1 
        9 22962 1 1  79 GLY HA3  H 116.685 -22.050 103.226 1.00 . A A .  79 GLY HA3  1 1 
        9 22963 1 1  79 GLY N    N 117.795 -20.536 102.334 1.00 . A A .  79 GLY N    1 1 
        9 22964 1 1  79 GLY O    O 117.118 -23.885 101.198 1.00 . A A .  79 GLY O    1 1 
        9 22965 1 1  80 LEU C    C 118.068 -22.821  98.165 1.00 . A A .  80 LEU C    1 1 
        9 22966 1 1  80 LEU CA   C 116.770 -22.440  98.868 1.00 . A A .  80 LEU CA   1 1 
        9 22967 1 1  80 LEU CB   C 116.010 -21.428  98.011 1.00 . A A .  80 LEU CB   1 1 
        9 22968 1 1  80 LEU CD1  C 113.898 -20.118  97.781 1.00 . A A .  80 LEU CD1  1 1 
        9 22969 1 1  80 LEU CD2  C 113.870 -22.338  98.925 1.00 . A A .  80 LEU CD2  1 1 
        9 22970 1 1  80 LEU CG   C 114.687 -21.066  98.686 1.00 . A A .  80 LEU CG   1 1 
        9 22971 1 1  80 LEU H    H 117.118 -20.904 100.287 1.00 . A A .  80 LEU H    1 1 
        9 22972 1 1  80 LEU HA   H 116.162 -23.324  98.987 1.00 . A A .  80 LEU HA   1 1 
        9 22973 1 1  80 LEU HB2  H 116.608 -20.537  97.891 1.00 . A A .  80 LEU HB2  1 1 
        9 22974 1 1  80 LEU HB3  H 115.808 -21.858  97.041 1.00 . A A .  80 LEU HB3  1 1 
        9 22975 1 1  80 LEU HD11 H 113.146 -19.605  98.363 1.00 . A A .  80 LEU HD11 1 1 
        9 22976 1 1  80 LEU HD12 H 113.420 -20.685  96.995 1.00 . A A .  80 LEU HD12 1 1 
        9 22977 1 1  80 LEU HD13 H 114.571 -19.394  97.344 1.00 . A A .  80 LEU HD13 1 1 
        9 22978 1 1  80 LEU HD21 H 112.820 -22.090  98.962 1.00 . A A .  80 LEU HD21 1 1 
        9 22979 1 1  80 LEU HD22 H 114.168 -22.786  99.861 1.00 . A A .  80 LEU HD22 1 1 
        9 22980 1 1  80 LEU HD23 H 114.047 -23.036  98.119 1.00 . A A .  80 LEU HD23 1 1 
        9 22981 1 1  80 LEU HG   H 114.885 -20.579  99.630 1.00 . A A .  80 LEU HG   1 1 
        9 22982 1 1  80 LEU N    N 117.048 -21.876 100.185 1.00 . A A .  80 LEU N    1 1 
        9 22983 1 1  80 LEU O    O 119.084 -22.140  98.306 1.00 . A A .  80 LEU O    1 1 
        9 22984 1 1  81 THR C    C 118.994 -24.215  95.173 1.00 . A A .  81 THR C    1 1 
        9 22985 1 1  81 THR CA   C 119.203 -24.367  96.678 1.00 . A A .  81 THR CA   1 1 
        9 22986 1 1  81 THR CB   C 119.484 -25.835  97.010 1.00 . A A .  81 THR CB   1 1 
        9 22987 1 1  81 THR CG2  C 118.430 -26.721  96.346 1.00 . A A .  81 THR CG2  1 1 
        9 22988 1 1  81 THR H    H 117.186 -24.410  97.327 1.00 . A A .  81 THR H    1 1 
        9 22989 1 1  81 THR HA   H 120.053 -23.773  96.976 1.00 . A A .  81 THR HA   1 1 
        9 22990 1 1  81 THR HB   H 119.445 -25.975  98.079 1.00 . A A .  81 THR HB   1 1 
        9 22991 1 1  81 THR HG1  H 120.665 -26.637  95.690 1.00 . A A .  81 THR HG1  1 1 
        9 22992 1 1  81 THR HG21 H 117.452 -26.283  96.483 1.00 . A A .  81 THR HG21 1 1 
        9 22993 1 1  81 THR HG22 H 118.450 -27.703  96.795 1.00 . A A .  81 THR HG22 1 1 
        9 22994 1 1  81 THR HG23 H 118.642 -26.804  95.291 1.00 . A A .  81 THR HG23 1 1 
        9 22995 1 1  81 THR N    N 118.024 -23.909  97.404 1.00 . A A .  81 THR N    1 1 
        9 22996 1 1  81 THR O    O 117.872 -24.319  94.681 1.00 . A A .  81 THR O    1 1 
        9 22997 1 1  81 THR OG1  O 120.774 -26.187  96.531 1.00 . A A .  81 THR OG1  1 1 
        9 22998 1 1  82 PHE C    C 120.811 -24.908  92.308 1.00 . A A .  82 PHE C    1 1 
        9 22999 1 1  82 PHE CA   C 120.005 -23.816  93.002 1.00 . A A .  82 PHE CA   1 1 
        9 23000 1 1  82 PHE CB   C 120.537 -22.441  92.590 1.00 . A A .  82 PHE CB   1 1 
        9 23001 1 1  82 PHE CD1  C 119.652 -21.124  94.545 1.00 . A A .  82 PHE CD1  1 1 
        9 23002 1 1  82 PHE CD2  C 118.817 -20.618  92.326 1.00 . A A .  82 PHE CD2  1 1 
        9 23003 1 1  82 PHE CE1  C 118.825 -20.130  95.082 1.00 . A A .  82 PHE CE1  1 1 
        9 23004 1 1  82 PHE CE2  C 117.990 -19.624  92.864 1.00 . A A .  82 PHE CE2  1 1 
        9 23005 1 1  82 PHE CG   C 119.647 -21.368  93.167 1.00 . A A .  82 PHE CG   1 1 
        9 23006 1 1  82 PHE CZ   C 117.994 -19.379  94.242 1.00 . A A .  82 PHE CZ   1 1 
        9 23007 1 1  82 PHE H    H 120.950 -23.890  94.898 1.00 . A A .  82 PHE H    1 1 
        9 23008 1 1  82 PHE HA   H 118.972 -23.895  92.697 1.00 . A A .  82 PHE HA   1 1 
        9 23009 1 1  82 PHE HB2  H 121.543 -22.317  92.965 1.00 . A A .  82 PHE HB2  1 1 
        9 23010 1 1  82 PHE HB3  H 120.541 -22.364  91.512 1.00 . A A .  82 PHE HB3  1 1 
        9 23011 1 1  82 PHE HD1  H 120.292 -21.702  95.194 1.00 . A A .  82 PHE HD1  1 1 
        9 23012 1 1  82 PHE HD2  H 118.814 -20.806  91.262 1.00 . A A .  82 PHE HD2  1 1 
        9 23013 1 1  82 PHE HE1  H 118.829 -19.942  96.146 1.00 . A A .  82 PHE HE1  1 1 
        9 23014 1 1  82 PHE HE2  H 117.350 -19.044  92.214 1.00 . A A .  82 PHE HE2  1 1 
        9 23015 1 1  82 PHE HZ   H 117.358 -18.613  94.657 1.00 . A A .  82 PHE HZ   1 1 
        9 23016 1 1  82 PHE N    N 120.082 -23.969  94.450 1.00 . A A .  82 PHE N    1 1 
        9 23017 1 1  82 PHE O    O 121.810 -25.391  92.840 1.00 . A A .  82 PHE O    1 1 
        9 23018 1 1  83 PRO C    C 122.328 -25.784  89.635 1.00 . A A .  83 PRO C    1 1 
        9 23019 1 1  83 PRO CA   C 121.092 -26.339  90.339 1.00 . A A .  83 PRO CA   1 1 
        9 23020 1 1  83 PRO CB   C 120.042 -26.801  89.330 1.00 . A A .  83 PRO CB   1 1 
        9 23021 1 1  83 PRO CD   C 119.156 -24.784  90.413 1.00 . A A .  83 PRO CD   1 1 
        9 23022 1 1  83 PRO CG   C 119.083 -25.661  89.157 1.00 . A A .  83 PRO CG   1 1 
        9 23023 1 1  83 PRO HA   H 121.369 -27.166  90.972 1.00 . A A .  83 PRO HA   1 1 
        9 23024 1 1  83 PRO HB2  H 120.514 -27.036  88.387 1.00 . A A .  83 PRO HB2  1 1 
        9 23025 1 1  83 PRO HB3  H 119.518 -27.665  89.709 1.00 . A A .  83 PRO HB3  1 1 
        9 23026 1 1  83 PRO HD2  H 119.268 -23.744  90.139 1.00 . A A .  83 PRO HD2  1 1 
        9 23027 1 1  83 PRO HD3  H 118.275 -24.923  91.022 1.00 . A A .  83 PRO HD3  1 1 
        9 23028 1 1  83 PRO HG2  H 119.358 -25.083  88.286 1.00 . A A .  83 PRO HG2  1 1 
        9 23029 1 1  83 PRO HG3  H 118.080 -26.042  89.042 1.00 . A A .  83 PRO HG3  1 1 
        9 23030 1 1  83 PRO N    N 120.391 -25.301  91.136 1.00 . A A .  83 PRO N    1 1 
        9 23031 1 1  83 PRO O    O 122.364 -24.617  89.247 1.00 . A A .  83 PRO O    1 1 
        9 23032 1 1  84 ALA C    C 124.352 -26.008  87.333 1.00 . A A .  84 ALA C    1 1 
        9 23033 1 1  84 ALA CA   C 124.577 -26.224  88.826 1.00 . A A .  84 ALA CA   1 1 
        9 23034 1 1  84 ALA CB   C 125.652 -27.292  89.034 1.00 . A A .  84 ALA CB   1 1 
        9 23035 1 1  84 ALA H    H 123.255 -27.549  89.820 1.00 . A A .  84 ALA H    1 1 
        9 23036 1 1  84 ALA HA   H 124.917 -25.299  89.265 1.00 . A A .  84 ALA HA   1 1 
        9 23037 1 1  84 ALA HB1  H 126.594 -26.937  88.641 1.00 . A A .  84 ALA HB1  1 1 
        9 23038 1 1  84 ALA HB2  H 125.365 -28.196  88.518 1.00 . A A .  84 ALA HB2  1 1 
        9 23039 1 1  84 ALA HB3  H 125.757 -27.497  90.089 1.00 . A A .  84 ALA HB3  1 1 
        9 23040 1 1  84 ALA N    N 123.340 -26.633  89.482 1.00 . A A .  84 ALA N    1 1 
        9 23041 1 1  84 ALA O    O 124.976 -25.140  86.721 1.00 . A A .  84 ALA O    1 1 
        9 23042 1 1  85 GLY C    C 122.911 -25.245  84.929 1.00 . A A .  85 GLY C    1 1 
        9 23043 1 1  85 GLY CA   C 123.173 -26.695  85.324 1.00 . A A .  85 GLY CA   1 1 
        9 23044 1 1  85 GLY H    H 122.990 -27.474  87.287 1.00 . A A .  85 GLY H    1 1 
        9 23045 1 1  85 GLY HA2  H 124.018 -27.069  84.762 1.00 . A A .  85 GLY HA2  1 1 
        9 23046 1 1  85 GLY HA3  H 122.302 -27.286  85.091 1.00 . A A .  85 GLY HA3  1 1 
        9 23047 1 1  85 GLY N    N 123.461 -26.802  86.749 1.00 . A A .  85 GLY N    1 1 
        9 23048 1 1  85 GLY O    O 122.998 -24.886  83.756 1.00 . A A .  85 GLY O    1 1 
        9 23049 1 1  86 ASP C    C 123.581 -22.294  85.203 1.00 . A A .  86 ASP C    1 1 
        9 23050 1 1  86 ASP CA   C 122.315 -23.009  85.664 1.00 . A A .  86 ASP CA   1 1 
        9 23051 1 1  86 ASP CB   C 121.786 -22.342  86.933 1.00 . A A .  86 ASP CB   1 1 
        9 23052 1 1  86 ASP CG   C 121.342 -20.916  86.628 1.00 . A A .  86 ASP CG   1 1 
        9 23053 1 1  86 ASP H    H 122.535 -24.761  86.834 1.00 . A A .  86 ASP H    1 1 
        9 23054 1 1  86 ASP HA   H 121.566 -22.930  84.890 1.00 . A A .  86 ASP HA   1 1 
        9 23055 1 1  86 ASP HB2  H 120.945 -22.907  87.310 1.00 . A A .  86 ASP HB2  1 1 
        9 23056 1 1  86 ASP HB3  H 122.566 -22.321  87.679 1.00 . A A .  86 ASP HB3  1 1 
        9 23057 1 1  86 ASP N    N 122.589 -24.418  85.918 1.00 . A A .  86 ASP N    1 1 
        9 23058 1 1  86 ASP O    O 123.516 -21.305  84.472 1.00 . A A .  86 ASP O    1 1 
        9 23059 1 1  86 ASP OD1  O 121.386 -20.540  85.468 1.00 . A A .  86 ASP OD1  1 1 
        9 23060 1 1  86 ASP OD2  O 120.966 -20.222  87.557 1.00 . A A .  86 ASP OD2  1 1 
        9 23061 1 1  87 ILE C    C 126.974 -23.276  84.773 1.00 . A A .  87 ILE C    1 1 
        9 23062 1 1  87 ILE CA   C 126.005 -22.205  85.261 1.00 . A A .  87 ILE CA   1 1 
        9 23063 1 1  87 ILE CB   C 126.608 -21.472  86.458 1.00 . A A .  87 ILE CB   1 1 
        9 23064 1 1  87 ILE CD1  C 126.116 -19.886  88.325 1.00 . A A .  87 ILE CD1  1 1 
        9 23065 1 1  87 ILE CG1  C 125.499 -20.743  87.219 1.00 . A A .  87 ILE CG1  1 1 
        9 23066 1 1  87 ILE CG2  C 127.641 -20.456  85.966 1.00 . A A .  87 ILE CG2  1 1 
        9 23067 1 1  87 ILE H    H 124.719 -23.591  86.217 1.00 . A A .  87 ILE H    1 1 
        9 23068 1 1  87 ILE HA   H 125.839 -21.495  84.465 1.00 . A A .  87 ILE HA   1 1 
        9 23069 1 1  87 ILE HB   H 127.088 -22.185  87.112 1.00 . A A .  87 ILE HB   1 1 
        9 23070 1 1  87 ILE HD11 H 126.837 -20.472  88.875 1.00 . A A .  87 ILE HD11 1 1 
        9 23071 1 1  87 ILE HD12 H 125.338 -19.550  88.995 1.00 . A A .  87 ILE HD12 1 1 
        9 23072 1 1  87 ILE HD13 H 126.606 -19.030  87.885 1.00 . A A .  87 ILE HD13 1 1 
        9 23073 1 1  87 ILE HG12 H 124.949 -20.111  86.535 1.00 . A A .  87 ILE HG12 1 1 
        9 23074 1 1  87 ILE HG13 H 124.828 -21.467  87.658 1.00 . A A .  87 ILE HG13 1 1 
        9 23075 1 1  87 ILE HG21 H 128.223 -20.101  86.804 1.00 . A A .  87 ILE HG21 1 1 
        9 23076 1 1  87 ILE HG22 H 127.133 -19.624  85.502 1.00 . A A .  87 ILE HG22 1 1 
        9 23077 1 1  87 ILE HG23 H 128.294 -20.926  85.247 1.00 . A A .  87 ILE HG23 1 1 
        9 23078 1 1  87 ILE N    N 124.730 -22.802  85.635 1.00 . A A .  87 ILE N    1 1 
        9 23079 1 1  87 ILE O    O 127.711 -23.869  85.562 1.00 . A A .  87 ILE O    1 1 
        9 23080 1 1  88 PRO C    C 129.212 -24.656  83.586 1.00 . A A .  88 PRO C    1 1 
        9 23081 1 1  88 PRO CA   C 127.864 -24.557  82.878 1.00 . A A .  88 PRO CA   1 1 
        9 23082 1 1  88 PRO CB   C 128.032 -24.064  81.441 1.00 . A A .  88 PRO CB   1 1 
        9 23083 1 1  88 PRO CD   C 126.155 -22.855  82.411 1.00 . A A .  88 PRO CD   1 1 
        9 23084 1 1  88 PRO CG   C 126.745 -23.385  81.101 1.00 . A A .  88 PRO CG   1 1 
        9 23085 1 1  88 PRO HA   H 127.371 -25.516  82.874 1.00 . A A .  88 PRO HA   1 1 
        9 23086 1 1  88 PRO HB2  H 128.855 -23.366  81.381 1.00 . A A .  88 PRO HB2  1 1 
        9 23087 1 1  88 PRO HB3  H 128.195 -24.899  80.776 1.00 . A A .  88 PRO HB3  1 1 
        9 23088 1 1  88 PRO HD2  H 126.250 -21.779  82.461 1.00 . A A .  88 PRO HD2  1 1 
        9 23089 1 1  88 PRO HD3  H 125.120 -23.149  82.507 1.00 . A A .  88 PRO HD3  1 1 
        9 23090 1 1  88 PRO HG2  H 126.932 -22.567  80.419 1.00 . A A .  88 PRO HG2  1 1 
        9 23091 1 1  88 PRO HG3  H 126.062 -24.090  80.655 1.00 . A A .  88 PRO HG3  1 1 
        9 23092 1 1  88 PRO N    N 126.984 -23.527  83.493 1.00 . A A .  88 PRO N    1 1 
        9 23093 1 1  88 PRO O    O 129.374 -25.434  84.526 1.00 . A A .  88 PRO O    1 1 
        9 23094 1 1  89 GLU C    C 132.357 -22.739  83.151 1.00 . A A .  89 GLU C    1 1 
        9 23095 1 1  89 GLU CA   C 131.504 -23.863  83.733 1.00 . A A .  89 GLU CA   1 1 
        9 23096 1 1  89 GLU CB   C 132.192 -25.206  83.488 1.00 . A A .  89 GLU CB   1 1 
        9 23097 1 1  89 GLU CD   C 134.229 -26.570  83.997 1.00 . A A .  89 GLU CD   1 1 
        9 23098 1 1  89 GLU CG   C 133.485 -25.274  84.303 1.00 . A A .  89 GLU CG   1 1 
        9 23099 1 1  89 GLU H    H 129.993 -23.273  82.366 1.00 . A A .  89 GLU H    1 1 
        9 23100 1 1  89 GLU HA   H 131.402 -23.711  84.797 1.00 . A A .  89 GLU HA   1 1 
        9 23101 1 1  89 GLU HB2  H 131.535 -26.008  83.788 1.00 . A A .  89 GLU HB2  1 1 
        9 23102 1 1  89 GLU HB3  H 132.426 -25.305  82.438 1.00 . A A .  89 GLU HB3  1 1 
        9 23103 1 1  89 GLU HG2  H 134.113 -24.431  84.050 1.00 . A A .  89 GLU HG2  1 1 
        9 23104 1 1  89 GLU HG3  H 133.247 -25.239  85.356 1.00 . A A .  89 GLU HG3  1 1 
        9 23105 1 1  89 GLU N    N 130.176 -23.865  83.126 1.00 . A A .  89 GLU N    1 1 
        9 23106 1 1  89 GLU O    O 133.108 -22.080  83.870 1.00 . A A .  89 GLU O    1 1 
        9 23107 1 1  89 GLU OE1  O 133.753 -27.318  83.160 1.00 . A A .  89 GLU OE1  1 1 
        9 23108 1 1  89 GLU OE2  O 135.262 -26.794  84.604 1.00 . A A .  89 GLU OE2  1 1 
        9 23109 1 1  90 GLU C    C 132.843 -20.151  81.867 1.00 . A A .  90 GLU C    1 1 
        9 23110 1 1  90 GLU CA   C 133.013 -21.498  81.169 1.00 . A A .  90 GLU CA   1 1 
        9 23111 1 1  90 GLU CB   C 132.564 -21.379  79.711 1.00 . A A .  90 GLU CB   1 1 
        9 23112 1 1  90 GLU CD   C 130.543 -21.274  78.240 1.00 . A A .  90 GLU CD   1 1 
        9 23113 1 1  90 GLU CG   C 131.065 -21.080  79.660 1.00 . A A .  90 GLU CG   1 1 
        9 23114 1 1  90 GLU H    H 131.612 -23.080  81.326 1.00 . A A .  90 GLU H    1 1 
        9 23115 1 1  90 GLU HA   H 134.057 -21.775  81.190 1.00 . A A .  90 GLU HA   1 1 
        9 23116 1 1  90 GLU HB2  H 133.108 -20.579  79.231 1.00 . A A .  90 GLU HB2  1 1 
        9 23117 1 1  90 GLU HB3  H 132.761 -22.309  79.198 1.00 . A A .  90 GLU HB3  1 1 
        9 23118 1 1  90 GLU HG2  H 130.543 -21.751  80.328 1.00 . A A .  90 GLU HG2  1 1 
        9 23119 1 1  90 GLU HG3  H 130.891 -20.060  79.967 1.00 . A A .  90 GLU HG3  1 1 
        9 23120 1 1  90 GLU N    N 132.236 -22.530  81.845 1.00 . A A .  90 GLU N    1 1 
        9 23121 1 1  90 GLU O    O 133.816 -19.430  82.091 1.00 . A A .  90 GLU O    1 1 
        9 23122 1 1  90 GLU OE1  O 131.345 -21.580  77.373 1.00 . A A .  90 GLU OE1  1 1 
        9 23123 1 1  90 GLU OE2  O 129.351 -21.113  78.041 1.00 . A A .  90 GLU OE2  1 1 
        9 23124 1 1  91 ALA C    C 131.815 -18.589  84.323 1.00 . A A .  91 ALA C    1 1 
        9 23125 1 1  91 ALA CA   C 131.316 -18.558  82.881 1.00 . A A .  91 ALA CA   1 1 
        9 23126 1 1  91 ALA CB   C 129.810 -18.290  82.866 1.00 . A A .  91 ALA CB   1 1 
        9 23127 1 1  91 ALA H    H 130.866 -20.430  81.997 1.00 . A A .  91 ALA H    1 1 
        9 23128 1 1  91 ALA HA   H 131.816 -17.758  82.355 1.00 . A A .  91 ALA HA   1 1 
        9 23129 1 1  91 ALA HB1  H 129.294 -19.116  83.333 1.00 . A A .  91 ALA HB1  1 1 
        9 23130 1 1  91 ALA HB2  H 129.473 -18.185  81.846 1.00 . A A .  91 ALA HB2  1 1 
        9 23131 1 1  91 ALA HB3  H 129.601 -17.381  83.409 1.00 . A A .  91 ALA HB3  1 1 
        9 23132 1 1  91 ALA N    N 131.602 -19.818  82.206 1.00 . A A .  91 ALA N    1 1 
        9 23133 1 1  91 ALA O    O 132.308 -17.587  84.841 1.00 . A A .  91 ALA O    1 1 
        9 23134 1 1  92 ARG C    C 133.637 -19.702  86.448 1.00 . A A .  92 ARG C    1 1 
        9 23135 1 1  92 ARG CA   C 132.127 -19.893  86.346 1.00 . A A .  92 ARG CA   1 1 
        9 23136 1 1  92 ARG CB   C 131.750 -21.280  86.871 1.00 . A A .  92 ARG CB   1 1 
        9 23137 1 1  92 ARG CD   C 131.609 -22.717  88.909 1.00 . A A .  92 ARG CD   1 1 
        9 23138 1 1  92 ARG CG   C 132.084 -21.371  88.362 1.00 . A A .  92 ARG CG   1 1 
        9 23139 1 1  92 ARG CZ   C 133.654 -24.017  88.764 1.00 . A A .  92 ARG CZ   1 1 
        9 23140 1 1  92 ARG H    H 131.273 -20.507  84.506 1.00 . A A .  92 ARG H    1 1 
        9 23141 1 1  92 ARG HA   H 131.639 -19.147  86.955 1.00 . A A .  92 ARG HA   1 1 
        9 23142 1 1  92 ARG HB2  H 130.692 -21.443  86.728 1.00 . A A .  92 ARG HB2  1 1 
        9 23143 1 1  92 ARG HB3  H 132.307 -22.032  86.333 1.00 . A A .  92 ARG HB3  1 1 
        9 23144 1 1  92 ARG HD2  H 131.705 -22.721  89.984 1.00 . A A .  92 ARG HD2  1 1 
        9 23145 1 1  92 ARG HD3  H 130.571 -22.864  88.644 1.00 . A A .  92 ARG HD3  1 1 
        9 23146 1 1  92 ARG HE   H 132.024 -24.377  87.660 1.00 . A A .  92 ARG HE   1 1 
        9 23147 1 1  92 ARG HG2  H 133.153 -21.283  88.497 1.00 . A A .  92 ARG HG2  1 1 
        9 23148 1 1  92 ARG HG3  H 131.588 -20.573  88.892 1.00 . A A .  92 ARG HG3  1 1 
        9 23149 1 1  92 ARG HH11 H 133.643 -22.507  90.079 1.00 . A A .  92 ARG HH11 1 1 
        9 23150 1 1  92 ARG HH12 H 135.113 -23.418  89.997 1.00 . A A .  92 ARG HH12 1 1 
        9 23151 1 1  92 ARG HH21 H 133.949 -25.577  87.545 1.00 . A A .  92 ARG HH21 1 1 
        9 23152 1 1  92 ARG HH22 H 135.286 -25.157  88.563 1.00 . A A .  92 ARG HH22 1 1 
        9 23153 1 1  92 ARG N    N 131.681 -19.744  84.966 1.00 . A A .  92 ARG N    1 1 
        9 23154 1 1  92 ARG NE   N 132.409 -23.800  88.351 1.00 . A A .  92 ARG NE   1 1 
        9 23155 1 1  92 ARG NH1  N 134.177 -23.255  89.685 1.00 . A A .  92 ARG NH1  1 1 
        9 23156 1 1  92 ARG NH2  N 134.351 -24.993  88.251 1.00 . A A .  92 ARG NH2  1 1 
        9 23157 1 1  92 ARG O    O 134.146 -19.230  87.464 1.00 . A A .  92 ARG O    1 1 
        9 23158 1 1  93 ARG C    C 136.198 -18.462  85.419 1.00 . A A .  93 ARG C    1 1 
        9 23159 1 1  93 ARG CA   C 135.800 -19.933  85.369 1.00 . A A .  93 ARG CA   1 1 
        9 23160 1 1  93 ARG CB   C 136.368 -20.577  84.104 1.00 . A A .  93 ARG CB   1 1 
        9 23161 1 1  93 ARG CD   C 136.943 -22.745  83.002 1.00 . A A .  93 ARG CD   1 1 
        9 23162 1 1  93 ARG CG   C 136.346 -22.100  84.254 1.00 . A A .  93 ARG CG   1 1 
        9 23163 1 1  93 ARG CZ   C 137.680 -24.886  83.881 1.00 . A A .  93 ARG CZ   1 1 
        9 23164 1 1  93 ARG H    H 133.889 -20.445  84.606 1.00 . A A .  93 ARG H    1 1 
        9 23165 1 1  93 ARG HA   H 136.211 -20.436  86.230 1.00 . A A .  93 ARG HA   1 1 
        9 23166 1 1  93 ARG HB2  H 135.769 -20.290  83.252 1.00 . A A .  93 ARG HB2  1 1 
        9 23167 1 1  93 ARG HB3  H 137.385 -20.247  83.957 1.00 . A A .  93 ARG HB3  1 1 
        9 23168 1 1  93 ARG HD2  H 136.398 -22.412  82.133 1.00 . A A .  93 ARG HD2  1 1 
        9 23169 1 1  93 ARG HD3  H 137.979 -22.450  82.907 1.00 . A A .  93 ARG HD3  1 1 
        9 23170 1 1  93 ARG HE   H 136.183 -24.676  82.568 1.00 . A A .  93 ARG HE   1 1 
        9 23171 1 1  93 ARG HG2  H 136.929 -22.384  85.119 1.00 . A A .  93 ARG HG2  1 1 
        9 23172 1 1  93 ARG HG3  H 135.329 -22.436  84.378 1.00 . A A .  93 ARG HG3  1 1 
        9 23173 1 1  93 ARG HH11 H 138.653 -23.264  84.537 1.00 . A A .  93 ARG HH11 1 1 
        9 23174 1 1  93 ARG HH12 H 139.199 -24.777  85.179 1.00 . A A .  93 ARG HH12 1 1 
        9 23175 1 1  93 ARG HH21 H 136.894 -26.664  83.405 1.00 . A A .  93 ARG HH21 1 1 
        9 23176 1 1  93 ARG HH22 H 138.203 -26.703  84.538 1.00 . A A .  93 ARG HH22 1 1 
        9 23177 1 1  93 ARG N    N 134.348 -20.072  85.388 1.00 . A A .  93 ARG N    1 1 
        9 23178 1 1  93 ARG NE   N 136.858 -24.198  83.095 1.00 . A A .  93 ARG NE   1 1 
        9 23179 1 1  93 ARG NH1  N 138.581 -24.261  84.587 1.00 . A A .  93 ARG NH1  1 1 
        9 23180 1 1  93 ARG NH2  N 137.585 -26.185  83.947 1.00 . A A .  93 ARG NH2  1 1 
        9 23181 1 1  93 ARG O    O 137.176 -18.095  86.070 1.00 . A A .  93 ARG O    1 1 
        9 23182 1 1  94 LEU C    C 135.750 -15.614  86.101 1.00 . A A .  94 LEU C    1 1 
        9 23183 1 1  94 LEU CA   C 135.724 -16.194  84.690 1.00 . A A .  94 LEU CA   1 1 
        9 23184 1 1  94 LEU CB   C 134.669 -15.465  83.856 1.00 . A A .  94 LEU CB   1 1 
        9 23185 1 1  94 LEU CD1  C 133.488 -15.410  81.655 1.00 . A A .  94 LEU CD1  1 1 
        9 23186 1 1  94 LEU CD2  C 135.817 -16.299  81.798 1.00 . A A .  94 LEU CD2  1 1 
        9 23187 1 1  94 LEU CG   C 134.475 -16.193  82.524 1.00 . A A .  94 LEU CG   1 1 
        9 23188 1 1  94 LEU H    H 134.660 -17.969  84.235 1.00 . A A .  94 LEU H    1 1 
        9 23189 1 1  94 LEU HA   H 136.692 -16.045  84.234 1.00 . A A .  94 LEU HA   1 1 
        9 23190 1 1  94 LEU HB2  H 133.733 -15.448  84.397 1.00 . A A .  94 LEU HB2  1 1 
        9 23191 1 1  94 LEU HB3  H 134.993 -14.453  83.667 1.00 . A A .  94 LEU HB3  1 1 
        9 23192 1 1  94 LEU HD11 H 133.953 -14.496  81.317 1.00 . A A .  94 LEU HD11 1 1 
        9 23193 1 1  94 LEU HD12 H 132.607 -15.174  82.233 1.00 . A A .  94 LEU HD12 1 1 
        9 23194 1 1  94 LEU HD13 H 133.209 -16.009  80.800 1.00 . A A .  94 LEU HD13 1 1 
        9 23195 1 1  94 LEU HD21 H 135.646 -16.468  80.746 1.00 . A A .  94 LEU HD21 1 1 
        9 23196 1 1  94 LEU HD22 H 136.385 -17.122  82.207 1.00 . A A .  94 LEU HD22 1 1 
        9 23197 1 1  94 LEU HD23 H 136.371 -15.380  81.930 1.00 . A A .  94 LEU HD23 1 1 
        9 23198 1 1  94 LEU HG   H 134.083 -17.183  82.709 1.00 . A A .  94 LEU HG   1 1 
        9 23199 1 1  94 LEU N    N 135.433 -17.622  84.728 1.00 . A A .  94 LEU N    1 1 
        9 23200 1 1  94 LEU O    O 136.551 -14.732  86.406 1.00 . A A .  94 LEU O    1 1 
        9 23201 1 1  95 PHE C    C 136.040 -16.129  89.115 1.00 . A A .  95 PHE C    1 1 
        9 23202 1 1  95 PHE CA   C 134.813 -15.656  88.341 1.00 . A A .  95 PHE CA   1 1 
        9 23203 1 1  95 PHE CB   C 133.547 -16.184  89.020 1.00 . A A .  95 PHE CB   1 1 
        9 23204 1 1  95 PHE CD1  C 131.897 -14.278  89.086 1.00 . A A .  95 PHE CD1  1 1 
        9 23205 1 1  95 PHE CD2  C 131.660 -15.967  87.363 1.00 . A A .  95 PHE CD2  1 1 
        9 23206 1 1  95 PHE CE1  C 130.777 -13.607  88.583 1.00 . A A .  95 PHE CE1  1 1 
        9 23207 1 1  95 PHE CE2  C 130.539 -15.296  86.859 1.00 . A A .  95 PHE CE2  1 1 
        9 23208 1 1  95 PHE CG   C 132.339 -15.459  88.477 1.00 . A A .  95 PHE CG   1 1 
        9 23209 1 1  95 PHE CZ   C 130.098 -14.116  87.469 1.00 . A A .  95 PHE CZ   1 1 
        9 23210 1 1  95 PHE H    H 134.238 -16.805  86.656 1.00 . A A .  95 PHE H    1 1 
        9 23211 1 1  95 PHE HA   H 134.787 -14.577  88.350 1.00 . A A .  95 PHE HA   1 1 
        9 23212 1 1  95 PHE HB2  H 133.450 -17.242  88.824 1.00 . A A .  95 PHE HB2  1 1 
        9 23213 1 1  95 PHE HB3  H 133.615 -16.021  90.085 1.00 . A A .  95 PHE HB3  1 1 
        9 23214 1 1  95 PHE HD1  H 132.420 -13.885  89.945 1.00 . A A .  95 PHE HD1  1 1 
        9 23215 1 1  95 PHE HD2  H 132.001 -16.878  86.892 1.00 . A A .  95 PHE HD2  1 1 
        9 23216 1 1  95 PHE HE1  H 130.435 -12.696  89.052 1.00 . A A .  95 PHE HE1  1 1 
        9 23217 1 1  95 PHE HE2  H 130.016 -15.688  86.000 1.00 . A A .  95 PHE HE2  1 1 
        9 23218 1 1  95 PHE HZ   H 129.233 -13.597  87.080 1.00 . A A .  95 PHE HZ   1 1 
        9 23219 1 1  95 PHE N    N 134.866 -16.115  86.958 1.00 . A A .  95 PHE N    1 1 
        9 23220 1 1  95 PHE O    O 136.525 -15.437  90.010 1.00 . A A .  95 PHE O    1 1 
        9 23221 1 1  96 ARG C    C 138.994 -17.412  88.795 1.00 . A A .  96 ARG C    1 1 
        9 23222 1 1  96 ARG CA   C 137.696 -17.870  89.455 1.00 . A A .  96 ARG CA   1 1 
        9 23223 1 1  96 ARG CB   C 137.623 -19.398  89.442 1.00 . A A .  96 ARG CB   1 1 
        9 23224 1 1  96 ARG CD   C 138.705 -21.498  90.255 1.00 . A A .  96 ARG CD   1 1 
        9 23225 1 1  96 ARG CG   C 138.771 -19.970  90.276 1.00 . A A .  96 ARG CG   1 1 
        9 23226 1 1  96 ARG CZ   C 138.519 -23.268  88.603 1.00 . A A .  96 ARG CZ   1 1 
        9 23227 1 1  96 ARG H    H 136.119 -17.816  88.039 1.00 . A A .  96 ARG H    1 1 
        9 23228 1 1  96 ARG HA   H 137.689 -17.531  90.480 1.00 . A A .  96 ARG HA   1 1 
        9 23229 1 1  96 ARG HB2  H 136.679 -19.716  89.861 1.00 . A A .  96 ARG HB2  1 1 
        9 23230 1 1  96 ARG HB3  H 137.706 -19.755  88.427 1.00 . A A .  96 ARG HB3  1 1 
        9 23231 1 1  96 ARG HD2  H 139.554 -21.900  90.785 1.00 . A A .  96 ARG HD2  1 1 
        9 23232 1 1  96 ARG HD3  H 137.795 -21.823  90.741 1.00 . A A .  96 ARG HD3  1 1 
        9 23233 1 1  96 ARG HE   H 138.883 -21.353  88.149 1.00 . A A .  96 ARG HE   1 1 
        9 23234 1 1  96 ARG HG2  H 139.714 -19.644  89.863 1.00 . A A .  96 ARG HG2  1 1 
        9 23235 1 1  96 ARG HG3  H 138.683 -19.623  91.295 1.00 . A A .  96 ARG HG3  1 1 
        9 23236 1 1  96 ARG HH11 H 138.279 -23.802  90.517 1.00 . A A .  96 ARG HH11 1 1 
        9 23237 1 1  96 ARG HH12 H 138.148 -25.084  89.359 1.00 . A A .  96 ARG HH12 1 1 
        9 23238 1 1  96 ARG HH21 H 138.711 -23.027  86.625 1.00 . A A .  96 ARG HH21 1 1 
        9 23239 1 1  96 ARG HH22 H 138.392 -24.645  87.155 1.00 . A A .  96 ARG HH22 1 1 
        9 23240 1 1  96 ARG N    N 136.538 -17.311  88.767 1.00 . A A .  96 ARG N    1 1 
        9 23241 1 1  96 ARG NE   N 138.721 -21.984  88.880 1.00 . A A .  96 ARG NE   1 1 
        9 23242 1 1  96 ARG NH1  N 138.298 -24.118  89.568 1.00 . A A .  96 ARG NH1  1 1 
        9 23243 1 1  96 ARG NH2  N 138.542 -23.678  87.364 1.00 . A A .  96 ARG NH2  1 1 
        9 23244 1 1  96 ARG O    O 140.044 -17.371  89.433 1.00 . A A .  96 ARG O    1 1 
        9 23245 1 1  97 LEU C    C 140.241 -15.162  86.726 1.00 . A A .  97 LEU C    1 1 
        9 23246 1 1  97 LEU CA   C 140.099 -16.681  86.757 1.00 . A A .  97 LEU CA   1 1 
        9 23247 1 1  97 LEU CB   C 140.008 -17.223  85.328 1.00 . A A .  97 LEU CB   1 1 
        9 23248 1 1  97 LEU CD1  C 139.933 -19.298  83.935 1.00 . A A .  97 LEU CD1  1 1 
        9 23249 1 1  97 LEU CD2  C 141.428 -19.188  85.931 1.00 . A A .  97 LEU CD2  1 1 
        9 23250 1 1  97 LEU CG   C 140.080 -18.751  85.357 1.00 . A A .  97 LEU CG   1 1 
        9 23251 1 1  97 LEU H    H 138.036 -17.050  87.076 1.00 . A A .  97 LEU H    1 1 
        9 23252 1 1  97 LEU HA   H 140.969 -17.104  87.236 1.00 . A A .  97 LEU HA   1 1 
        9 23253 1 1  97 LEU HB2  H 139.073 -16.913  84.885 1.00 . A A .  97 LEU HB2  1 1 
        9 23254 1 1  97 LEU HB3  H 140.829 -16.837  84.743 1.00 . A A .  97 LEU HB3  1 1 
        9 23255 1 1  97 LEU HD11 H 139.130 -18.780  83.430 1.00 . A A .  97 LEU HD11 1 1 
        9 23256 1 1  97 LEU HD12 H 139.711 -20.353  83.976 1.00 . A A .  97 LEU HD12 1 1 
        9 23257 1 1  97 LEU HD13 H 140.855 -19.145  83.395 1.00 . A A .  97 LEU HD13 1 1 
        9 23258 1 1  97 LEU HD21 H 141.340 -19.316  87.000 1.00 . A A .  97 LEU HD21 1 1 
        9 23259 1 1  97 LEU HD22 H 142.172 -18.435  85.718 1.00 . A A .  97 LEU HD22 1 1 
        9 23260 1 1  97 LEU HD23 H 141.725 -20.124  85.481 1.00 . A A .  97 LEU HD23 1 1 
        9 23261 1 1  97 LEU HG   H 139.281 -19.137  85.974 1.00 . A A .  97 LEU HG   1 1 
        9 23262 1 1  97 LEU N    N 138.910 -17.060  87.515 1.00 . A A .  97 LEU N    1 1 
        9 23263 1 1  97 LEU O    O 141.307 -14.621  87.021 1.00 . A A .  97 LEU O    1 1 
        9 23264 1 1  98 ALA C    C 138.541 -12.327  87.367 1.00 . A A .  98 ALA C    1 1 
        9 23265 1 1  98 ALA CA   C 139.194 -13.036  86.183 1.00 . A A .  98 ALA CA   1 1 
        9 23266 1 1  98 ALA CB   C 138.464 -12.656  84.893 1.00 . A A .  98 ALA CB   1 1 
        9 23267 1 1  98 ALA H    H 138.307 -14.959  86.256 1.00 . A A .  98 ALA H    1 1 
        9 23268 1 1  98 ALA HA   H 140.225 -12.720  86.108 1.00 . A A .  98 ALA HA   1 1 
        9 23269 1 1  98 ALA HB1  H 138.931 -13.151  84.055 1.00 . A A .  98 ALA HB1  1 1 
        9 23270 1 1  98 ALA HB2  H 138.513 -11.586  84.754 1.00 . A A .  98 ALA HB2  1 1 
        9 23271 1 1  98 ALA HB3  H 137.430 -12.962  84.963 1.00 . A A .  98 ALA HB3  1 1 
        9 23272 1 1  98 ALA N    N 139.154 -14.481  86.378 1.00 . A A .  98 ALA N    1 1 
        9 23273 1 1  98 ALA O    O 138.693 -11.117  87.542 1.00 . A A .  98 ALA O    1 1 
        9 23274 1 1  99 GLN C    C 136.487 -11.197  89.002 1.00 . A A .  99 GLN C    1 1 
        9 23275 1 1  99 GLN CA   C 137.132 -12.537  89.341 1.00 . A A .  99 GLN CA   1 1 
        9 23276 1 1  99 GLN CB   C 138.124 -12.354  90.490 1.00 . A A .  99 GLN CB   1 1 
        9 23277 1 1  99 GLN CD   C 139.002 -14.698  90.484 1.00 . A A .  99 GLN CD   1 1 
        9 23278 1 1  99 GLN CG   C 138.227 -13.657  91.285 1.00 . A A .  99 GLN CG   1 1 
        9 23279 1 1  99 GLN H    H 137.737 -14.051  87.987 1.00 . A A .  99 GLN H    1 1 
        9 23280 1 1  99 GLN HA   H 136.362 -13.225  89.654 1.00 . A A .  99 GLN HA   1 1 
        9 23281 1 1  99 GLN HB2  H 139.095 -12.096  90.091 1.00 . A A .  99 GLN HB2  1 1 
        9 23282 1 1  99 GLN HB3  H 137.780 -11.565  91.140 1.00 . A A .  99 GLN HB3  1 1 
        9 23283 1 1  99 GLN HE21 H 139.397 -13.462  88.980 1.00 . A A .  99 GLN HE21 1 1 
        9 23284 1 1  99 GLN HE22 H 140.012 -15.034  88.807 1.00 . A A .  99 GLN HE22 1 1 
        9 23285 1 1  99 GLN HG2  H 138.738 -13.468  92.218 1.00 . A A .  99 GLN HG2  1 1 
        9 23286 1 1  99 GLN HG3  H 137.235 -14.031  91.490 1.00 . A A .  99 GLN HG3  1 1 
        9 23287 1 1  99 GLN N    N 137.815 -13.093  88.176 1.00 . A A .  99 GLN N    1 1 
        9 23288 1 1  99 GLN NE2  N 139.514 -14.371  89.328 1.00 . A A .  99 GLN NE2  1 1 
        9 23289 1 1  99 GLN O    O 136.745 -10.190  89.660 1.00 . A A .  99 GLN O    1 1 
        9 23290 1 1  99 GLN OE1  O 139.148 -15.839  90.923 1.00 . A A .  99 GLN OE1  1 1 
        9 23291 1 1 100 VAL C    C 133.785 -10.289  86.664 1.00 . A A . 100 VAL C    1 1 
        9 23292 1 1 100 VAL CA   C 134.995  -9.968  87.534 1.00 . A A . 100 VAL CA   1 1 
        9 23293 1 1 100 VAL CB   C 135.980  -9.108  86.741 1.00 . A A . 100 VAL CB   1 1 
        9 23294 1 1 100 VAL CG1  C 136.325  -9.810  85.426 1.00 . A A . 100 VAL CG1  1 1 
        9 23295 1 1 100 VAL CG2  C 135.343  -7.749  86.440 1.00 . A A . 100 VAL CG2  1 1 
        9 23296 1 1 100 VAL H    H 135.454 -12.036  87.508 1.00 . A A . 100 VAL H    1 1 
        9 23297 1 1 100 VAL HA   H 134.668  -9.413  88.400 1.00 . A A . 100 VAL HA   1 1 
        9 23298 1 1 100 VAL HB   H 136.881  -8.967  87.320 1.00 . A A . 100 VAL HB   1 1 
        9 23299 1 1 100 VAL HG11 H 137.248  -9.408  85.034 1.00 . A A . 100 VAL HG11 1 1 
        9 23300 1 1 100 VAL HG12 H 135.530  -9.649  84.712 1.00 . A A . 100 VAL HG12 1 1 
        9 23301 1 1 100 VAL HG13 H 136.441 -10.869  85.603 1.00 . A A . 100 VAL HG13 1 1 
        9 23302 1 1 100 VAL HG21 H 135.143  -7.233  87.367 1.00 . A A . 100 VAL HG21 1 1 
        9 23303 1 1 100 VAL HG22 H 134.418  -7.896  85.902 1.00 . A A . 100 VAL HG22 1 1 
        9 23304 1 1 100 VAL HG23 H 136.020  -7.160  85.838 1.00 . A A . 100 VAL HG23 1 1 
        9 23305 1 1 100 VAL N    N 135.645 -11.196  87.975 1.00 . A A . 100 VAL N    1 1 
        9 23306 1 1 100 VAL O    O 133.900 -10.991  85.659 1.00 . A A . 100 VAL O    1 1 
        9 23307 1 1 101 ARG C    C 130.282  -9.104  86.817 1.00 . A A . 101 ARG C    1 1 
        9 23308 1 1 101 ARG CA   C 131.407  -9.986  86.288 1.00 . A A . 101 ARG CA   1 1 
        9 23309 1 1 101 ARG CB   C 130.989 -11.455  86.368 1.00 . A A . 101 ARG CB   1 1 
        9 23310 1 1 101 ARG CD   C 129.784 -11.199  84.194 1.00 . A A . 101 ARG CD   1 1 
        9 23311 1 1 101 ARG CG   C 130.828 -12.019  84.954 1.00 . A A . 101 ARG CG   1 1 
        9 23312 1 1 101 ARG CZ   C 129.195 -13.066  82.759 1.00 . A A . 101 ARG CZ   1 1 
        9 23313 1 1 101 ARG H    H 132.591  -9.241  87.880 1.00 . A A . 101 ARG H    1 1 
        9 23314 1 1 101 ARG HA   H 131.595  -9.733  85.255 1.00 . A A . 101 ARG HA   1 1 
        9 23315 1 1 101 ARG HB2  H 131.747 -12.016  86.895 1.00 . A A . 101 ARG HB2  1 1 
        9 23316 1 1 101 ARG HB3  H 130.051 -11.535  86.894 1.00 . A A . 101 ARG HB3  1 1 
        9 23317 1 1 101 ARG HD2  H 129.275 -10.542  84.882 1.00 . A A . 101 ARG HD2  1 1 
        9 23318 1 1 101 ARG HD3  H 130.278 -10.607  83.437 1.00 . A A . 101 ARG HD3  1 1 
        9 23319 1 1 101 ARG HE   H 127.855 -11.945  83.735 1.00 . A A . 101 ARG HE   1 1 
        9 23320 1 1 101 ARG HG2  H 131.775 -11.968  84.437 1.00 . A A . 101 ARG HG2  1 1 
        9 23321 1 1 101 ARG HG3  H 130.502 -13.047  85.011 1.00 . A A . 101 ARG HG3  1 1 
        9 23322 1 1 101 ARG HH11 H 131.147 -12.662  82.945 1.00 . A A . 101 ARG HH11 1 1 
        9 23323 1 1 101 ARG HH12 H 130.754 -13.999  81.917 1.00 . A A . 101 ARG HH12 1 1 
        9 23324 1 1 101 ARG HH21 H 127.332 -13.698  82.388 1.00 . A A . 101 ARG HH21 1 1 
        9 23325 1 1 101 ARG HH22 H 128.594 -14.585  81.602 1.00 . A A . 101 ARG HH22 1 1 
        9 23326 1 1 101 ARG N    N 132.627  -9.774  87.058 1.00 . A A . 101 ARG N    1 1 
        9 23327 1 1 101 ARG NE   N 128.810 -12.082  83.564 1.00 . A A . 101 ARG NE   1 1 
        9 23328 1 1 101 ARG NH1  N 130.464 -13.257  82.521 1.00 . A A . 101 ARG NH1  1 1 
        9 23329 1 1 101 ARG NH2  N 128.305 -13.844  82.207 1.00 . A A . 101 ARG NH2  1 1 
        9 23330 1 1 101 ARG O    O 130.031  -9.058  88.022 1.00 . A A . 101 ARG O    1 1 
        9 23331 1 1 102 VAL C    C 127.409  -7.569  85.221 1.00 . A A . 102 VAL C    1 1 
        9 23332 1 1 102 VAL CA   C 128.494  -7.550  86.294 1.00 . A A . 102 VAL CA   1 1 
        9 23333 1 1 102 VAL CB   C 128.988  -6.118  86.501 1.00 . A A . 102 VAL CB   1 1 
        9 23334 1 1 102 VAL CG1  C 127.792  -5.193  86.729 1.00 . A A . 102 VAL CG1  1 1 
        9 23335 1 1 102 VAL CG2  C 129.909  -6.070  87.721 1.00 . A A . 102 VAL CG2  1 1 
        9 23336 1 1 102 VAL H    H 129.868  -8.469  84.966 1.00 . A A . 102 VAL H    1 1 
        9 23337 1 1 102 VAL HA   H 128.077  -7.913  87.220 1.00 . A A . 102 VAL HA   1 1 
        9 23338 1 1 102 VAL HB   H 129.530  -5.794  85.624 1.00 . A A . 102 VAL HB   1 1 
        9 23339 1 1 102 VAL HG11 H 127.112  -5.650  87.433 1.00 . A A . 102 VAL HG11 1 1 
        9 23340 1 1 102 VAL HG12 H 127.281  -5.027  85.792 1.00 . A A . 102 VAL HG12 1 1 
        9 23341 1 1 102 VAL HG13 H 128.136  -4.248  87.124 1.00 . A A . 102 VAL HG13 1 1 
        9 23342 1 1 102 VAL HG21 H 130.775  -6.690  87.543 1.00 . A A . 102 VAL HG21 1 1 
        9 23343 1 1 102 VAL HG22 H 129.377  -6.434  88.589 1.00 . A A . 102 VAL HG22 1 1 
        9 23344 1 1 102 VAL HG23 H 130.225  -5.052  87.895 1.00 . A A . 102 VAL HG23 1 1 
        9 23345 1 1 102 VAL N    N 129.610  -8.407  85.910 1.00 . A A . 102 VAL N    1 1 
        9 23346 1 1 102 VAL O    O 127.688  -7.802  84.045 1.00 . A A . 102 VAL O    1 1 
        9 23347 1 1 103 ILE C    C 124.512  -5.902  84.519 1.00 . A A . 103 ILE C    1 1 
        9 23348 1 1 103 ILE CA   C 125.050  -7.316  84.704 1.00 . A A . 103 ILE CA   1 1 
        9 23349 1 1 103 ILE CB   C 123.932  -8.220  85.226 1.00 . A A . 103 ILE CB   1 1 
        9 23350 1 1 103 ILE CD1  C 123.510 -10.505  86.140 1.00 . A A . 103 ILE CD1  1 1 
        9 23351 1 1 103 ILE CG1  C 124.408  -9.675  85.223 1.00 . A A . 103 ILE CG1  1 1 
        9 23352 1 1 103 ILE CG2  C 122.703  -8.085  84.325 1.00 . A A . 103 ILE CG2  1 1 
        9 23353 1 1 103 ILE H    H 126.008  -7.139  86.585 1.00 . A A . 103 ILE H    1 1 
        9 23354 1 1 103 ILE HA   H 125.384  -7.693  83.749 1.00 . A A . 103 ILE HA   1 1 
        9 23355 1 1 103 ILE HB   H 123.673  -7.927  86.233 1.00 . A A . 103 ILE HB   1 1 
        9 23356 1 1 103 ILE HD11 H 122.572  -9.990  86.289 1.00 . A A . 103 ILE HD11 1 1 
        9 23357 1 1 103 ILE HD12 H 123.999 -10.648  87.092 1.00 . A A . 103 ILE HD12 1 1 
        9 23358 1 1 103 ILE HD13 H 123.322 -11.468  85.685 1.00 . A A . 103 ILE HD13 1 1 
        9 23359 1 1 103 ILE HG12 H 124.361 -10.066  84.218 1.00 . A A . 103 ILE HG12 1 1 
        9 23360 1 1 103 ILE HG13 H 125.426  -9.721  85.581 1.00 . A A . 103 ILE HG13 1 1 
        9 23361 1 1 103 ILE HG21 H 122.204  -7.150  84.532 1.00 . A A . 103 ILE HG21 1 1 
        9 23362 1 1 103 ILE HG22 H 122.025  -8.904  84.516 1.00 . A A . 103 ILE HG22 1 1 
        9 23363 1 1 103 ILE HG23 H 123.011  -8.108  83.291 1.00 . A A . 103 ILE HG23 1 1 
        9 23364 1 1 103 ILE N    N 126.171  -7.321  85.637 1.00 . A A . 103 ILE N    1 1 
        9 23365 1 1 103 ILE O    O 124.223  -5.205  85.492 1.00 . A A . 103 ILE O    1 1 
        9 23366 1 1 104 VAL C    C 122.399  -4.072  82.957 1.00 . A A . 104 VAL C    1 1 
        9 23367 1 1 104 VAL CA   C 123.923  -4.133  82.966 1.00 . A A . 104 VAL CA   1 1 
        9 23368 1 1 104 VAL CB   C 124.464  -3.690  81.606 1.00 . A A . 104 VAL CB   1 1 
        9 23369 1 1 104 VAL CG1  C 124.189  -2.199  81.408 1.00 . A A . 104 VAL CG1  1 1 
        9 23370 1 1 104 VAL CG2  C 125.973  -3.941  81.554 1.00 . A A . 104 VAL CG2  1 1 
        9 23371 1 1 104 VAL H    H 124.583  -6.098  82.529 1.00 . A A . 104 VAL H    1 1 
        9 23372 1 1 104 VAL HA   H 124.295  -3.462  83.726 1.00 . A A . 104 VAL HA   1 1 
        9 23373 1 1 104 VAL HB   H 123.976  -4.253  80.824 1.00 . A A . 104 VAL HB   1 1 
        9 23374 1 1 104 VAL HG11 H 124.889  -1.795  80.691 1.00 . A A . 104 VAL HG11 1 1 
        9 23375 1 1 104 VAL HG12 H 124.301  -1.682  82.350 1.00 . A A . 104 VAL HG12 1 1 
        9 23376 1 1 104 VAL HG13 H 123.182  -2.063  81.042 1.00 . A A . 104 VAL HG13 1 1 
        9 23377 1 1 104 VAL HG21 H 126.409  -3.349  80.762 1.00 . A A . 104 VAL HG21 1 1 
        9 23378 1 1 104 VAL HG22 H 126.157  -4.988  81.363 1.00 . A A . 104 VAL HG22 1 1 
        9 23379 1 1 104 VAL HG23 H 126.418  -3.663  82.498 1.00 . A A . 104 VAL HG23 1 1 
        9 23380 1 1 104 VAL N    N 124.376  -5.485  83.265 1.00 . A A . 104 VAL N    1 1 
        9 23381 1 1 104 VAL O    O 121.725  -5.098  83.057 1.00 . A A . 104 VAL O    1 1 
        9 23382 1 1 105 ASP C    C 119.761  -3.630  81.824 1.00 . A A . 105 ASP C    1 1 
        9 23383 1 1 105 ASP CA   C 120.413  -2.684  82.828 1.00 . A A . 105 ASP CA   1 1 
        9 23384 1 1 105 ASP CB   C 120.071  -1.237  82.467 1.00 . A A . 105 ASP CB   1 1 
        9 23385 1 1 105 ASP CG   C 120.784  -0.281  83.417 1.00 . A A . 105 ASP CG   1 1 
        9 23386 1 1 105 ASP H    H 122.444  -2.081  82.756 1.00 . A A . 105 ASP H    1 1 
        9 23387 1 1 105 ASP HA   H 120.026  -2.897  83.812 1.00 . A A . 105 ASP HA   1 1 
        9 23388 1 1 105 ASP HB2  H 120.386  -1.037  81.453 1.00 . A A . 105 ASP HB2  1 1 
        9 23389 1 1 105 ASP HB3  H 119.003  -1.090  82.546 1.00 . A A . 105 ASP HB3  1 1 
        9 23390 1 1 105 ASP N    N 121.859  -2.865  82.838 1.00 . A A . 105 ASP N    1 1 
        9 23391 1 1 105 ASP O    O 120.022  -3.550  80.623 1.00 . A A . 105 ASP O    1 1 
        9 23392 1 1 105 ASP OD1  O 121.222  -0.734  84.462 1.00 . A A . 105 ASP OD1  1 1 
        9 23393 1 1 105 ASP OD2  O 120.881   0.888  83.086 1.00 . A A . 105 ASP OD2  1 1 
        9 23394 1 1 106 VAL C    C 117.549  -4.743  80.299 1.00 . A A . 106 VAL C    1 1 
        9 23395 1 1 106 VAL CA   C 118.221  -5.471  81.458 1.00 . A A . 106 VAL CA   1 1 
        9 23396 1 1 106 VAL CB   C 117.169  -6.239  82.259 1.00 . A A . 106 VAL CB   1 1 
        9 23397 1 1 106 VAL CG1  C 116.200  -6.933  81.300 1.00 . A A . 106 VAL CG1  1 1 
        9 23398 1 1 106 VAL CG2  C 117.860  -7.290  83.131 1.00 . A A . 106 VAL CG2  1 1 
        9 23399 1 1 106 VAL H    H 118.757  -4.551  83.291 1.00 . A A . 106 VAL H    1 1 
        9 23400 1 1 106 VAL HA   H 118.937  -6.174  81.061 1.00 . A A . 106 VAL HA   1 1 
        9 23401 1 1 106 VAL HB   H 116.622  -5.551  82.888 1.00 . A A . 106 VAL HB   1 1 
        9 23402 1 1 106 VAL HG11 H 115.661  -7.706  81.829 1.00 . A A . 106 VAL HG11 1 1 
        9 23403 1 1 106 VAL HG12 H 116.754  -7.374  80.485 1.00 . A A . 106 VAL HG12 1 1 
        9 23404 1 1 106 VAL HG13 H 115.499  -6.209  80.910 1.00 . A A . 106 VAL HG13 1 1 
        9 23405 1 1 106 VAL HG21 H 117.116  -7.886  83.638 1.00 . A A . 106 VAL HG21 1 1 
        9 23406 1 1 106 VAL HG22 H 118.486  -6.798  83.860 1.00 . A A . 106 VAL HG22 1 1 
        9 23407 1 1 106 VAL HG23 H 118.469  -7.930  82.508 1.00 . A A . 106 VAL HG23 1 1 
        9 23408 1 1 106 VAL N    N 118.916  -4.525  82.324 1.00 . A A . 106 VAL N    1 1 
        9 23409 1 1 106 VAL O    O 117.097  -5.367  79.338 1.00 . A A . 106 VAL O    1 1 
        9 23410 1 1 107 GLU C    C 117.792  -2.613  78.100 1.00 . A A . 107 GLU C    1 1 
        9 23411 1 1 107 GLU CA   C 116.895  -2.612  79.333 1.00 . A A . 107 GLU CA   1 1 
        9 23412 1 1 107 GLU CB   C 116.694  -1.175  79.818 1.00 . A A . 107 GLU CB   1 1 
        9 23413 1 1 107 GLU CD   C 114.459  -0.931  78.720 1.00 . A A . 107 GLU CD   1 1 
        9 23414 1 1 107 GLU CG   C 115.884  -0.393  78.780 1.00 . A A . 107 GLU CG   1 1 
        9 23415 1 1 107 GLU H    H 117.848  -2.976  81.191 1.00 . A A . 107 GLU H    1 1 
        9 23416 1 1 107 GLU HA   H 115.934  -3.029  79.069 1.00 . A A . 107 GLU HA   1 1 
        9 23417 1 1 107 GLU HB2  H 116.162  -1.184  80.758 1.00 . A A . 107 GLU HB2  1 1 
        9 23418 1 1 107 GLU HB3  H 117.654  -0.702  79.952 1.00 . A A . 107 GLU HB3  1 1 
        9 23419 1 1 107 GLU HG2  H 115.862   0.651  79.056 1.00 . A A . 107 GLU HG2  1 1 
        9 23420 1 1 107 GLU HG3  H 116.347  -0.500  77.811 1.00 . A A . 107 GLU HG3  1 1 
        9 23421 1 1 107 GLU N    N 117.488  -3.418  80.394 1.00 . A A . 107 GLU N    1 1 
        9 23422 1 1 107 GLU O    O 117.310  -2.659  76.968 1.00 . A A . 107 GLU O    1 1 
        9 23423 1 1 107 GLU OE1  O 114.019  -1.505  79.702 1.00 . A A . 107 GLU OE1  1 1 
        9 23424 1 1 107 GLU OE2  O 113.826  -0.761  77.689 1.00 . A A . 107 GLU OE2  1 1 
        9 23425 1 1 108 ALA C    C 119.971  -3.890  76.459 1.00 . A A . 108 ALA C    1 1 
        9 23426 1 1 108 ALA CA   C 120.061  -2.577  77.231 1.00 . A A . 108 ALA CA   1 1 
        9 23427 1 1 108 ALA CB   C 121.479  -2.397  77.776 1.00 . A A . 108 ALA CB   1 1 
        9 23428 1 1 108 ALA H    H 119.426  -2.518  79.251 1.00 . A A . 108 ALA H    1 1 
        9 23429 1 1 108 ALA HA   H 119.839  -1.761  76.561 1.00 . A A . 108 ALA HA   1 1 
        9 23430 1 1 108 ALA HB1  H 121.637  -3.078  78.599 1.00 . A A . 108 ALA HB1  1 1 
        9 23431 1 1 108 ALA HB2  H 121.606  -1.382  78.119 1.00 . A A . 108 ALA HB2  1 1 
        9 23432 1 1 108 ALA HB3  H 122.194  -2.606  76.994 1.00 . A A . 108 ALA HB3  1 1 
        9 23433 1 1 108 ALA N    N 119.101  -2.563  78.328 1.00 . A A . 108 ALA N    1 1 
        9 23434 1 1 108 ALA O    O 120.710  -4.108  75.499 1.00 . A A . 108 ALA O    1 1 
        9 23435 1 1 109 GLN C    C 120.205  -6.613  75.755 1.00 . A A . 109 GLN C    1 1 
        9 23436 1 1 109 GLN CA   C 118.868  -6.039  76.214 1.00 . A A . 109 GLN CA   1 1 
        9 23437 1 1 109 GLN CB   C 117.942  -5.866  75.008 1.00 . A A . 109 GLN CB   1 1 
        9 23438 1 1 109 GLN CD   C 117.546  -4.530  72.930 1.00 . A A . 109 GLN CD   1 1 
        9 23439 1 1 109 GLN CG   C 118.373  -4.636  74.206 1.00 . A A . 109 GLN CG   1 1 
        9 23440 1 1 109 GLN H    H 118.502  -4.532  77.658 1.00 . A A . 109 GLN H    1 1 
        9 23441 1 1 109 GLN HA   H 118.410  -6.731  76.906 1.00 . A A . 109 GLN HA   1 1 
        9 23442 1 1 109 GLN HB2  H 118.001  -6.745  74.381 1.00 . A A . 109 GLN HB2  1 1 
        9 23443 1 1 109 GLN HB3  H 116.926  -5.733  75.350 1.00 . A A . 109 GLN HB3  1 1 
        9 23444 1 1 109 GLN HE21 H 118.041  -2.637  72.591 1.00 . A A . 109 GLN HE21 1 1 
        9 23445 1 1 109 GLN HE22 H 116.997  -3.330  71.446 1.00 . A A . 109 GLN HE22 1 1 
        9 23446 1 1 109 GLN HG2  H 118.224  -3.748  74.805 1.00 . A A . 109 GLN HG2  1 1 
        9 23447 1 1 109 GLN HG3  H 119.417  -4.725  73.948 1.00 . A A . 109 GLN HG3  1 1 
        9 23448 1 1 109 GLN N    N 119.058  -4.758  76.883 1.00 . A A . 109 GLN N    1 1 
        9 23449 1 1 109 GLN NE2  N 117.527  -3.406  72.267 1.00 . A A . 109 GLN NE2  1 1 
        9 23450 1 1 109 GLN O    O 120.498  -6.647  74.560 1.00 . A A . 109 GLN O    1 1 
        9 23451 1 1 109 GLN OE1  O 116.900  -5.497  72.525 1.00 . A A . 109 GLN OE1  1 1 
        9 23452 1 1 110 SER C    C 122.123  -9.200  76.269 1.00 . A A . 110 SER C    1 1 
        9 23453 1 1 110 SER CA   C 122.288  -7.689  76.390 1.00 . A A . 110 SER CA   1 1 
        9 23454 1 1 110 SER CB   C 123.313  -7.371  77.479 1.00 . A A . 110 SER CB   1 1 
        9 23455 1 1 110 SER H    H 120.734  -6.985  77.650 1.00 . A A . 110 SER H    1 1 
        9 23456 1 1 110 SER HA   H 122.643  -7.298  75.449 1.00 . A A . 110 SER HA   1 1 
        9 23457 1 1 110 SER HB2  H 124.307  -7.422  77.066 1.00 . A A . 110 SER HB2  1 1 
        9 23458 1 1 110 SER HB3  H 123.135  -6.374  77.860 1.00 . A A . 110 SER HB3  1 1 
        9 23459 1 1 110 SER HG   H 123.140  -9.194  78.132 1.00 . A A . 110 SER HG   1 1 
        9 23460 1 1 110 SER N    N 121.009  -7.066  76.712 1.00 . A A . 110 SER N    1 1 
        9 23461 1 1 110 SER O    O 121.653  -9.859  77.196 1.00 . A A . 110 SER O    1 1 
        9 23462 1 1 110 SER OG   O 123.194  -8.322  78.528 1.00 . A A . 110 SER OG   1 1 
        9 23463 1 1 111 ARG C    C 123.679 -11.881  74.787 1.00 . A A . 111 ARG C    1 1 
        9 23464 1 1 111 ARG CA   C 122.332 -11.171  74.867 1.00 . A A . 111 ARG CA   1 1 
        9 23465 1 1 111 ARG CB   C 121.572 -11.380  73.555 1.00 . A A . 111 ARG CB   1 1 
        9 23466 1 1 111 ARG CD   C 121.575 -10.856  71.112 1.00 . A A . 111 ARG CD   1 1 
        9 23467 1 1 111 ARG CG   C 122.430 -10.905  72.380 1.00 . A A . 111 ARG CG   1 1 
        9 23468 1 1 111 ARG CZ   C 121.854 -10.309  68.762 1.00 . A A . 111 ARG CZ   1 1 
        9 23469 1 1 111 ARG H    H 122.909  -9.178  74.428 1.00 . A A . 111 ARG H    1 1 
        9 23470 1 1 111 ARG HA   H 121.757 -11.601  75.672 1.00 . A A . 111 ARG HA   1 1 
        9 23471 1 1 111 ARG HB2  H 121.345 -12.429  73.435 1.00 . A A . 111 ARG HB2  1 1 
        9 23472 1 1 111 ARG HB3  H 120.654 -10.812  73.578 1.00 . A A . 111 ARG HB3  1 1 
        9 23473 1 1 111 ARG HD2  H 121.122 -11.821  70.950 1.00 . A A . 111 ARG HD2  1 1 
        9 23474 1 1 111 ARG HD3  H 120.799 -10.114  71.235 1.00 . A A . 111 ARG HD3  1 1 
        9 23475 1 1 111 ARG HE   H 123.369 -10.432  70.065 1.00 . A A . 111 ARG HE   1 1 
        9 23476 1 1 111 ARG HG2  H 122.818  -9.920  72.592 1.00 . A A . 111 ARG HG2  1 1 
        9 23477 1 1 111 ARG HG3  H 123.251 -11.592  72.233 1.00 . A A . 111 ARG HG3  1 1 
        9 23478 1 1 111 ARG HH11 H 119.982 -10.636  69.389 1.00 . A A . 111 ARG HH11 1 1 
        9 23479 1 1 111 ARG HH12 H 120.154 -10.254  67.708 1.00 . A A . 111 ARG HH12 1 1 
        9 23480 1 1 111 ARG HH21 H 123.603  -9.935  67.861 1.00 . A A . 111 ARG HH21 1 1 
        9 23481 1 1 111 ARG HH22 H 122.204  -9.857  66.843 1.00 . A A . 111 ARG HH22 1 1 
        9 23482 1 1 111 ARG N    N 122.507  -9.744  75.118 1.00 . A A . 111 ARG N    1 1 
        9 23483 1 1 111 ARG NE   N 122.398 -10.512  69.958 1.00 . A A . 111 ARG NE   1 1 
        9 23484 1 1 111 ARG NH1  N 120.562 -10.407  68.608 1.00 . A A . 111 ARG NH1  1 1 
        9 23485 1 1 111 ARG NH2  N 122.612 -10.011  67.743 1.00 . A A . 111 ARG NH2  1 1 
        9 23486 1 1 111 ARG O    O 124.634 -11.365  74.205 1.00 . A A . 111 ARG O    1 1 
        9 23487 1 1 112 SER C    C 124.689 -15.191  74.601 1.00 . A A . 112 SER C    1 1 
        9 23488 1 1 112 SER CA   C 124.957 -13.878  75.328 1.00 . A A . 112 SER CA   1 1 
        9 23489 1 1 112 SER CB   C 125.443 -14.163  76.750 1.00 . A A . 112 SER CB   1 1 
        9 23490 1 1 112 SER H    H 122.948 -13.427  75.823 1.00 . A A . 112 SER H    1 1 
        9 23491 1 1 112 SER HA   H 125.722 -13.331  74.798 1.00 . A A . 112 SER HA   1 1 
        9 23492 1 1 112 SER HB2  H 126.517 -14.232  76.758 1.00 . A A . 112 SER HB2  1 1 
        9 23493 1 1 112 SER HB3  H 125.129 -13.361  77.405 1.00 . A A . 112 SER HB3  1 1 
        9 23494 1 1 112 SER HG   H 124.064 -15.537  76.729 1.00 . A A . 112 SER HG   1 1 
        9 23495 1 1 112 SER N    N 123.740 -13.075  75.366 1.00 . A A . 112 SER N    1 1 
        9 23496 1 1 112 SER O    O 123.547 -15.643  74.525 1.00 . A A . 112 SER O    1 1 
        9 23497 1 1 112 SER OG   O 124.892 -15.397  77.193 1.00 . A A . 112 SER OG   1 1 
        9 23498 1 1 113 ILE C    C 126.878 -17.855  73.347 1.00 . A A . 113 ILE C    1 1 
        9 23499 1 1 113 ILE CA   C 125.584 -17.050  73.332 1.00 . A A . 113 ILE CA   1 1 
        9 23500 1 1 113 ILE CB   C 125.181 -16.759  71.886 1.00 . A A . 113 ILE CB   1 1 
        9 23501 1 1 113 ILE CD1  C 125.857 -15.580  69.787 1.00 . A A . 113 ILE CD1  1 1 
        9 23502 1 1 113 ILE CG1  C 126.184 -15.781  71.268 1.00 . A A . 113 ILE CG1  1 1 
        9 23503 1 1 113 ILE CG2  C 123.783 -16.139  71.861 1.00 . A A . 113 ILE CG2  1 1 
        9 23504 1 1 113 ILE H    H 126.629 -15.396  74.151 1.00 . A A . 113 ILE H    1 1 
        9 23505 1 1 113 ILE HA   H 124.804 -17.632  73.799 1.00 . A A . 113 ILE HA   1 1 
        9 23506 1 1 113 ILE HB   H 125.177 -17.680  71.321 1.00 . A A . 113 ILE HB   1 1 
        9 23507 1 1 113 ILE HD11 H 125.752 -16.542  69.309 1.00 . A A . 113 ILE HD11 1 1 
        9 23508 1 1 113 ILE HD12 H 126.657 -15.029  69.315 1.00 . A A . 113 ILE HD12 1 1 
        9 23509 1 1 113 ILE HD13 H 124.935 -15.027  69.693 1.00 . A A . 113 ILE HD13 1 1 
        9 23510 1 1 113 ILE HG12 H 126.123 -14.833  71.782 1.00 . A A . 113 ILE HG12 1 1 
        9 23511 1 1 113 ILE HG13 H 127.182 -16.180  71.364 1.00 . A A . 113 ILE HG13 1 1 
        9 23512 1 1 113 ILE HG21 H 123.400 -16.158  70.851 1.00 . A A . 113 ILE HG21 1 1 
        9 23513 1 1 113 ILE HG22 H 123.837 -15.117  72.206 1.00 . A A . 113 ILE HG22 1 1 
        9 23514 1 1 113 ILE HG23 H 123.127 -16.704  72.506 1.00 . A A . 113 ILE HG23 1 1 
        9 23515 1 1 113 ILE N    N 125.740 -15.796  74.062 1.00 . A A . 113 ILE N    1 1 
        9 23516 1 1 113 ILE O    O 127.957 -17.316  73.590 1.00 . A A . 113 ILE O    1 1 
        9 23517 1 1 114 SER C    C 128.705 -19.814  71.745 1.00 . A A . 114 SER C    1 1 
        9 23518 1 1 114 SER CA   C 127.924 -20.026  73.038 1.00 . A A . 114 SER CA   1 1 
        9 23519 1 1 114 SER CB   C 127.483 -21.486  73.137 1.00 . A A . 114 SER CB   1 1 
        9 23520 1 1 114 SER H    H 125.871 -19.525  72.899 1.00 . A A . 114 SER H    1 1 
        9 23521 1 1 114 SER HA   H 128.564 -19.798  73.877 1.00 . A A . 114 SER HA   1 1 
        9 23522 1 1 114 SER HB2  H 126.814 -21.718  72.325 1.00 . A A . 114 SER HB2  1 1 
        9 23523 1 1 114 SER HB3  H 128.351 -22.129  73.079 1.00 . A A . 114 SER HB3  1 1 
        9 23524 1 1 114 SER HG   H 126.015 -21.148  74.367 1.00 . A A . 114 SER HG   1 1 
        9 23525 1 1 114 SER N    N 126.759 -19.152  73.077 1.00 . A A . 114 SER N    1 1 
        9 23526 1 1 114 SER O    O 128.252 -19.108  70.845 1.00 . A A . 114 SER O    1 1 
        9 23527 1 1 114 SER OG   O 126.807 -21.690  74.371 1.00 . A A . 114 SER OG   1 1 
        9 23528 1 1 115 GLN C    C 131.340 -21.629  70.094 1.00 . A A . 115 GLN C    1 1 
        9 23529 1 1 115 GLN CA   C 130.715 -20.289  70.472 1.00 . A A . 115 GLN CA   1 1 
        9 23530 1 1 115 GLN CB   C 131.819 -19.261  70.733 1.00 . A A . 115 GLN CB   1 1 
        9 23531 1 1 115 GLN CD   C 132.252 -16.832  71.137 1.00 . A A . 115 GLN CD   1 1 
        9 23532 1 1 115 GLN CG   C 131.192 -17.929  71.143 1.00 . A A . 115 GLN CG   1 1 
        9 23533 1 1 115 GLN H    H 130.189 -20.985  72.405 1.00 . A A . 115 GLN H    1 1 
        9 23534 1 1 115 GLN HA   H 130.105 -19.943  69.652 1.00 . A A . 115 GLN HA   1 1 
        9 23535 1 1 115 GLN HB2  H 132.461 -19.618  71.526 1.00 . A A . 115 GLN HB2  1 1 
        9 23536 1 1 115 GLN HB3  H 132.401 -19.122  69.834 1.00 . A A . 115 GLN HB3  1 1 
        9 23537 1 1 115 GLN HE21 H 132.743 -17.111  69.234 1.00 . A A . 115 GLN HE21 1 1 
        9 23538 1 1 115 GLN HE22 H 133.604 -15.887  70.032 1.00 . A A . 115 GLN HE22 1 1 
        9 23539 1 1 115 GLN HG2  H 130.408 -17.672  70.446 1.00 . A A . 115 GLN HG2  1 1 
        9 23540 1 1 115 GLN HG3  H 130.776 -18.017  72.135 1.00 . A A . 115 GLN HG3  1 1 
        9 23541 1 1 115 GLN N    N 129.879 -20.430  71.659 1.00 . A A . 115 GLN N    1 1 
        9 23542 1 1 115 GLN NE2  N 132.922 -16.590  70.043 1.00 . A A . 115 GLN NE2  1 1 
        9 23543 1 1 115 GLN O    O 132.530 -21.856  70.315 1.00 . A A . 115 GLN O    1 1 
        9 23544 1 1 115 GLN OE1  O 132.475 -16.178  72.156 1.00 . A A . 115 GLN OE1  1 1 
        9 23545 1 1 116 PRO C    C 132.317 -23.790  68.298 1.00 . A A . 116 PRO C    1 1 
        9 23546 1 1 116 PRO CA   C 131.030 -23.861  69.116 1.00 . A A . 116 PRO CA   1 1 
        9 23547 1 1 116 PRO CB   C 129.876 -24.404  68.274 1.00 . A A . 116 PRO CB   1 1 
        9 23548 1 1 116 PRO CD   C 129.118 -22.308  69.239 1.00 . A A . 116 PRO CD   1 1 
        9 23549 1 1 116 PRO CG   C 128.659 -23.685  68.754 1.00 . A A . 116 PRO CG   1 1 
        9 23550 1 1 116 PRO HA   H 131.172 -24.489  69.980 1.00 . A A . 116 PRO HA   1 1 
        9 23551 1 1 116 PRO HB2  H 130.048 -24.196  67.226 1.00 . A A . 116 PRO HB2  1 1 
        9 23552 1 1 116 PRO HB3  H 129.764 -25.465  68.432 1.00 . A A . 116 PRO HB3  1 1 
        9 23553 1 1 116 PRO HD2  H 128.978 -21.569  68.462 1.00 . A A . 116 PRO HD2  1 1 
        9 23554 1 1 116 PRO HD3  H 128.586 -22.023  70.134 1.00 . A A . 116 PRO HD3  1 1 
        9 23555 1 1 116 PRO HG2  H 127.950 -23.578  67.944 1.00 . A A . 116 PRO HG2  1 1 
        9 23556 1 1 116 PRO HG3  H 128.209 -24.225  69.571 1.00 . A A . 116 PRO HG3  1 1 
        9 23557 1 1 116 PRO N    N 130.558 -22.510  69.532 1.00 . A A . 116 PRO N    1 1 
        9 23558 1 1 116 PRO O    O 133.078 -24.755  68.236 1.00 . A A . 116 PRO O    1 1 
        9 23559 1 1 117 GLU C    C 134.807 -21.681  67.638 1.00 . A A . 117 GLU C    1 1 
        9 23560 1 1 117 GLU CA   C 133.747 -22.455  66.860 1.00 . A A . 117 GLU CA   1 1 
        9 23561 1 1 117 GLU CB   C 133.395 -21.697  65.578 1.00 . A A . 117 GLU CB   1 1 
        9 23562 1 1 117 GLU CD   C 135.808 -21.444  64.970 1.00 . A A . 117 GLU CD   1 1 
        9 23563 1 1 117 GLU CG   C 134.454 -21.976  64.511 1.00 . A A . 117 GLU CG   1 1 
        9 23564 1 1 117 GLU H    H 131.908 -21.907  67.757 1.00 . A A . 117 GLU H    1 1 
        9 23565 1 1 117 GLU HA   H 134.145 -23.424  66.594 1.00 . A A . 117 GLU HA   1 1 
        9 23566 1 1 117 GLU HB2  H 132.429 -22.022  65.222 1.00 . A A . 117 GLU HB2  1 1 
        9 23567 1 1 117 GLU HB3  H 133.365 -20.637  65.785 1.00 . A A . 117 GLU HB3  1 1 
        9 23568 1 1 117 GLU HG2  H 134.525 -23.041  64.347 1.00 . A A . 117 GLU HG2  1 1 
        9 23569 1 1 117 GLU HG3  H 134.173 -21.489  63.590 1.00 . A A . 117 GLU HG3  1 1 
        9 23570 1 1 117 GLU N    N 132.551 -22.641  67.671 1.00 . A A . 117 GLU N    1 1 
        9 23571 1 1 117 GLU O    O 135.040 -20.501  67.380 1.00 . A A . 117 GLU O    1 1 
        9 23572 1 1 117 GLU OE1  O 135.905 -20.250  65.201 1.00 . A A . 117 GLU OE1  1 1 
        9 23573 1 1 117 GLU OE2  O 136.728 -22.239  65.082 1.00 . A A . 117 GLU OE2  1 1 
        9 23574 1 1 118 SER C    C 137.460 -22.764  69.926 1.00 . A A . 118 SER C    1 1 
        9 23575 1 1 118 SER CA   C 136.478 -21.722  69.401 1.00 . A A . 118 SER CA   1 1 
        9 23576 1 1 118 SER CB   C 135.840 -20.981  70.576 1.00 . A A . 118 SER CB   1 1 
        9 23577 1 1 118 SER H    H 135.214 -23.294  68.752 1.00 . A A . 118 SER H    1 1 
        9 23578 1 1 118 SER HA   H 137.015 -21.011  68.791 1.00 . A A . 118 SER HA   1 1 
        9 23579 1 1 118 SER HB2  H 136.586 -20.387  71.077 1.00 . A A . 118 SER HB2  1 1 
        9 23580 1 1 118 SER HB3  H 135.054 -20.334  70.208 1.00 . A A . 118 SER HB3  1 1 
        9 23581 1 1 118 SER HG   H 134.364 -22.013  71.313 1.00 . A A . 118 SER HG   1 1 
        9 23582 1 1 118 SER N    N 135.444 -22.355  68.591 1.00 . A A . 118 SER N    1 1 
        9 23583 1 1 118 SER O    O 137.158 -23.958  69.952 1.00 . A A . 118 SER O    1 1 
        9 23584 1 1 118 SER OG   O 135.303 -21.927  71.492 1.00 . A A . 118 SER OG   1 1 
        9 23585 1 1 119 TRP C    C 140.297 -22.622  72.121 1.00 . A A . 119 TRP C    1 1 
        9 23586 1 1 119 TRP CA   C 139.654 -23.208  70.868 1.00 . A A . 119 TRP CA   1 1 
        9 23587 1 1 119 TRP CB   C 140.730 -23.453  69.808 1.00 . A A . 119 TRP CB   1 1 
        9 23588 1 1 119 TRP CD1  C 143.012 -24.128  70.658 1.00 . A A . 119 TRP CD1  1 1 
        9 23589 1 1 119 TRP CD2  C 141.567 -25.852  70.600 1.00 . A A . 119 TRP CD2  1 1 
        9 23590 1 1 119 TRP CE2  C 142.792 -26.365  71.089 1.00 . A A . 119 TRP CE2  1 1 
        9 23591 1 1 119 TRP CE3  C 140.483 -26.738  70.466 1.00 . A A . 119 TRP CE3  1 1 
        9 23592 1 1 119 TRP CG   C 141.734 -24.428  70.334 1.00 . A A . 119 TRP CG   1 1 
        9 23593 1 1 119 TRP CH2  C 141.850 -28.576  71.294 1.00 . A A . 119 TRP CH2  1 1 
        9 23594 1 1 119 TRP CZ2  C 142.936 -27.709  71.433 1.00 . A A . 119 TRP CZ2  1 1 
        9 23595 1 1 119 TRP CZ3  C 140.626 -28.092  70.811 1.00 . A A . 119 TRP CZ3  1 1 
        9 23596 1 1 119 TRP H    H 138.819 -21.344  70.300 1.00 . A A . 119 TRP H    1 1 
        9 23597 1 1 119 TRP HA   H 139.192 -24.150  71.120 1.00 . A A . 119 TRP HA   1 1 
        9 23598 1 1 119 TRP HB2  H 140.271 -23.854  68.916 1.00 . A A . 119 TRP HB2  1 1 
        9 23599 1 1 119 TRP HB3  H 141.222 -22.522  69.573 1.00 . A A . 119 TRP HB3  1 1 
        9 23600 1 1 119 TRP HD1  H 143.467 -23.152  70.580 1.00 . A A . 119 TRP HD1  1 1 
        9 23601 1 1 119 TRP HE1  H 144.573 -25.330  71.403 1.00 . A A . 119 TRP HE1  1 1 
        9 23602 1 1 119 TRP HE3  H 139.536 -26.376  70.095 1.00 . A A . 119 TRP HE3  1 1 
        9 23603 1 1 119 TRP HH2  H 141.952 -29.618  71.558 1.00 . A A . 119 TRP HH2  1 1 
        9 23604 1 1 119 TRP HZ2  H 143.882 -28.077  71.804 1.00 . A A . 119 TRP HZ2  1 1 
        9 23605 1 1 119 TRP HZ3  H 139.787 -28.765  70.704 1.00 . A A . 119 TRP HZ3  1 1 
        9 23606 1 1 119 TRP N    N 138.635 -22.306  70.345 1.00 . A A . 119 TRP N    1 1 
        9 23607 1 1 119 TRP NE1  N 143.641 -25.276  71.107 1.00 . A A . 119 TRP NE1  1 1 
        9 23608 1 1 119 TRP O    O 140.837 -21.516  72.094 1.00 . A A . 119 TRP O    1 1 
        9 23609 1 1 120 GLY C    C 140.536 -21.430  74.700 1.00 . A A . 120 GLY C    1 1 
        9 23610 1 1 120 GLY CA   C 140.814 -22.912  74.476 1.00 . A A . 120 GLY CA   1 1 
        9 23611 1 1 120 GLY H    H 139.784 -24.238  73.184 1.00 . A A . 120 GLY H    1 1 
        9 23612 1 1 120 GLY HA2  H 140.389 -23.481  75.291 1.00 . A A . 120 GLY HA2  1 1 
        9 23613 1 1 120 GLY HA3  H 141.882 -23.070  74.451 1.00 . A A . 120 GLY HA3  1 1 
        9 23614 1 1 120 GLY N    N 140.231 -23.368  73.219 1.00 . A A . 120 GLY N    1 1 
        9 23615 1 1 120 GLY O    O 141.276 -20.570  74.222 1.00 . A A . 120 GLY O    1 1 
        9 23616 1 1 121 LEU C    C 140.230 -19.038  76.439 1.00 . A A . 121 LEU C    1 1 
        9 23617 1 1 121 LEU CA   C 139.097 -19.754  75.711 1.00 . A A . 121 LEU CA   1 1 
        9 23618 1 1 121 LEU CB   C 137.831 -19.714  76.569 1.00 . A A . 121 LEU CB   1 1 
        9 23619 1 1 121 LEU CD1  C 135.482 -20.540  76.779 1.00 . A A . 121 LEU CD1  1 1 
        9 23620 1 1 121 LEU CD2  C 136.426 -20.023  74.526 1.00 . A A . 121 LEU CD2  1 1 
        9 23621 1 1 121 LEU CG   C 136.746 -20.573  75.917 1.00 . A A . 121 LEU CG   1 1 
        9 23622 1 1 121 LEU H    H 138.910 -21.864  75.785 1.00 . A A . 121 LEU H    1 1 
        9 23623 1 1 121 LEU HA   H 138.903 -19.247  74.779 1.00 . A A . 121 LEU HA   1 1 
        9 23624 1 1 121 LEU HB2  H 138.051 -20.095  77.555 1.00 . A A . 121 LEU HB2  1 1 
        9 23625 1 1 121 LEU HB3  H 137.481 -18.695  76.646 1.00 . A A . 121 LEU HB3  1 1 
        9 23626 1 1 121 LEU HD11 H 134.787 -21.290  76.429 1.00 . A A . 121 LEU HD11 1 1 
        9 23627 1 1 121 LEU HD12 H 135.024 -19.564  76.709 1.00 . A A . 121 LEU HD12 1 1 
        9 23628 1 1 121 LEU HD13 H 135.742 -20.743  77.808 1.00 . A A . 121 LEU HD13 1 1 
        9 23629 1 1 121 LEU HD21 H 135.440 -20.345  74.228 1.00 . A A . 121 LEU HD21 1 1 
        9 23630 1 1 121 LEU HD22 H 137.154 -20.390  73.818 1.00 . A A . 121 LEU HD22 1 1 
        9 23631 1 1 121 LEU HD23 H 136.460 -18.943  74.549 1.00 . A A . 121 LEU HD23 1 1 
        9 23632 1 1 121 LEU HG   H 137.096 -21.592  75.832 1.00 . A A . 121 LEU HG   1 1 
        9 23633 1 1 121 LEU N    N 139.464 -21.137  75.429 1.00 . A A . 121 LEU N    1 1 
        9 23634 1 1 121 LEU O    O 140.475 -17.852  76.212 1.00 . A A . 121 LEU O    1 1 
        9 23635 1 1 122 SER C    C 141.654 -17.803  78.585 1.00 . A A . 122 SER C    1 1 
        9 23636 1 1 122 SER CA   C 142.026 -19.188  78.067 1.00 . A A . 122 SER CA   1 1 
        9 23637 1 1 122 SER CB   C 143.267 -19.087  77.179 1.00 . A A . 122 SER CB   1 1 
        9 23638 1 1 122 SER H    H 140.680 -20.705  77.452 1.00 . A A . 122 SER H    1 1 
        9 23639 1 1 122 SER HA   H 142.249 -19.828  78.907 1.00 . A A . 122 SER HA   1 1 
        9 23640 1 1 122 SER HB2  H 143.997 -18.450  77.649 1.00 . A A . 122 SER HB2  1 1 
        9 23641 1 1 122 SER HB3  H 143.688 -20.074  77.040 1.00 . A A . 122 SER HB3  1 1 
        9 23642 1 1 122 SER HG   H 142.171 -17.925  76.069 1.00 . A A . 122 SER HG   1 1 
        9 23643 1 1 122 SER N    N 140.919 -19.765  77.313 1.00 . A A . 122 SER N    1 1 
        9 23644 1 1 122 SER O    O 141.800 -16.805  77.879 1.00 . A A . 122 SER O    1 1 
        9 23645 1 1 122 SER OG   O 142.901 -18.531  75.924 1.00 . A A . 122 SER OG   1 1 
        9 23646 1 1 123 ALA C    C 142.017 -15.710  80.894 1.00 . A A . 123 ALA C    1 1 
        9 23647 1 1 123 ALA CA   C 140.785 -16.480  80.428 1.00 . A A . 123 ALA CA   1 1 
        9 23648 1 1 123 ALA CB   C 139.857 -16.732  81.619 1.00 . A A . 123 ALA CB   1 1 
        9 23649 1 1 123 ALA H    H 141.078 -18.577  80.339 1.00 . A A . 123 ALA H    1 1 
        9 23650 1 1 123 ALA HA   H 140.259 -15.889  79.694 1.00 . A A . 123 ALA HA   1 1 
        9 23651 1 1 123 ALA HB1  H 140.442 -17.043  82.471 1.00 . A A . 123 ALA HB1  1 1 
        9 23652 1 1 123 ALA HB2  H 139.149 -17.506  81.365 1.00 . A A . 123 ALA HB2  1 1 
        9 23653 1 1 123 ALA HB3  H 139.327 -15.822  81.859 1.00 . A A . 123 ALA HB3  1 1 
        9 23654 1 1 123 ALA N    N 141.173 -17.749  79.823 1.00 . A A . 123 ALA N    1 1 
        9 23655 1 1 123 ALA O    O 141.903 -14.621  81.456 1.00 . A A . 123 ALA O    1 1 
        9 23656 1 1 124 ARG C    C 144.453 -14.178  80.615 1.00 . A A . 124 ARG C    1 1 
        9 23657 1 1 124 ARG CA   C 144.439 -15.639  81.053 1.00 . A A . 124 ARG CA   1 1 
        9 23658 1 1 124 ARG CB   C 145.627 -16.372  80.429 1.00 . A A . 124 ARG CB   1 1 
        9 23659 1 1 124 ARG CD   C 148.114 -16.619  80.457 1.00 . A A . 124 ARG CD   1 1 
        9 23660 1 1 124 ARG CG   C 146.924 -15.898  81.090 1.00 . A A . 124 ARG CG   1 1 
        9 23661 1 1 124 ARG CZ   C 148.631 -18.884  79.751 1.00 . A A . 124 ARG CZ   1 1 
        9 23662 1 1 124 ARG H    H 143.222 -17.151  80.201 1.00 . A A . 124 ARG H    1 1 
        9 23663 1 1 124 ARG HA   H 144.528 -15.684  82.128 1.00 . A A . 124 ARG HA   1 1 
        9 23664 1 1 124 ARG HB2  H 145.513 -17.437  80.581 1.00 . A A . 124 ARG HB2  1 1 
        9 23665 1 1 124 ARG HB3  H 145.666 -16.161  79.371 1.00 . A A . 124 ARG HB3  1 1 
        9 23666 1 1 124 ARG HD2  H 148.210 -16.315  79.425 1.00 . A A . 124 ARG HD2  1 1 
        9 23667 1 1 124 ARG HD3  H 149.016 -16.354  80.991 1.00 . A A . 124 ARG HD3  1 1 
        9 23668 1 1 124 ARG HE   H 147.255 -18.434  81.132 1.00 . A A . 124 ARG HE   1 1 
        9 23669 1 1 124 ARG HG2  H 147.030 -14.832  80.948 1.00 . A A . 124 ARG HG2  1 1 
        9 23670 1 1 124 ARG HG3  H 146.891 -16.119  82.146 1.00 . A A . 124 ARG HG3  1 1 
        9 23671 1 1 124 ARG HH11 H 149.669 -17.414  78.872 1.00 . A A . 124 ARG HH11 1 1 
        9 23672 1 1 124 ARG HH12 H 150.056 -19.020  78.351 1.00 . A A . 124 ARG HH12 1 1 
        9 23673 1 1 124 ARG HH21 H 147.757 -20.541  80.453 1.00 . A A . 124 ARG HH21 1 1 
        9 23674 1 1 124 ARG HH22 H 148.974 -20.790  79.245 1.00 . A A . 124 ARG HH22 1 1 
        9 23675 1 1 124 ARG N    N 143.193 -16.282  80.654 1.00 . A A . 124 ARG N    1 1 
        9 23676 1 1 124 ARG NE   N 147.920 -18.062  80.517 1.00 . A A . 124 ARG NE   1 1 
        9 23677 1 1 124 ARG NH1  N 149.522 -18.402  78.927 1.00 . A A . 124 ARG NH1  1 1 
        9 23678 1 1 124 ARG NH2  N 148.439 -20.172  79.822 1.00 . A A . 124 ARG NH2  1 1 
        9 23679 1 1 124 ARG O    O 145.222 -13.370  81.137 1.00 . A A . 124 ARG O    1 1 
        9 23680 1 1 125 VAL C    C 142.552 -11.651  79.986 1.00 . A A . 125 VAL C    1 1 
        9 23681 1 1 125 VAL CA   C 143.521 -12.479  79.150 1.00 . A A . 125 VAL CA   1 1 
        9 23682 1 1 125 VAL CB   C 143.063 -12.487  77.690 1.00 . A A . 125 VAL CB   1 1 
        9 23683 1 1 125 VAL CG1  C 141.596 -12.913  77.618 1.00 . A A . 125 VAL CG1  1 1 
        9 23684 1 1 125 VAL CG2  C 143.216 -11.082  77.103 1.00 . A A . 125 VAL CG2  1 1 
        9 23685 1 1 125 VAL H    H 143.006 -14.531  79.278 1.00 . A A . 125 VAL H    1 1 
        9 23686 1 1 125 VAL HA   H 144.502 -12.031  79.204 1.00 . A A . 125 VAL HA   1 1 
        9 23687 1 1 125 VAL HB   H 143.668 -13.183  77.128 1.00 . A A . 125 VAL HB   1 1 
        9 23688 1 1 125 VAL HG11 H 141.350 -13.188  76.603 1.00 . A A . 125 VAL HG11 1 1 
        9 23689 1 1 125 VAL HG12 H 140.966 -12.094  77.931 1.00 . A A . 125 VAL HG12 1 1 
        9 23690 1 1 125 VAL HG13 H 141.433 -13.761  78.268 1.00 . A A . 125 VAL HG13 1 1 
        9 23691 1 1 125 VAL HG21 H 142.775 -11.055  76.117 1.00 . A A . 125 VAL HG21 1 1 
        9 23692 1 1 125 VAL HG22 H 144.263 -10.832  77.036 1.00 . A A . 125 VAL HG22 1 1 
        9 23693 1 1 125 VAL HG23 H 142.715 -10.369  77.741 1.00 . A A . 125 VAL HG23 1 1 
        9 23694 1 1 125 VAL N    N 143.597 -13.845  79.655 1.00 . A A . 125 VAL N    1 1 
        9 23695 1 1 125 VAL O    O 141.420 -12.064  80.237 1.00 . A A . 125 VAL O    1 1 
        9 23696 1 1 126 PRO C    C 141.079  -8.865  80.406 1.00 . A A . 126 PRO C    1 1 
        9 23697 1 1 126 PRO CA   C 142.138  -9.580  81.241 1.00 . A A . 126 PRO CA   1 1 
        9 23698 1 1 126 PRO CB   C 143.142  -8.582  81.820 1.00 . A A . 126 PRO CB   1 1 
        9 23699 1 1 126 PRO CD   C 144.339  -9.888  80.165 1.00 . A A . 126 PRO CD   1 1 
        9 23700 1 1 126 PRO CG   C 144.256  -8.512  80.828 1.00 . A A . 126 PRO CG   1 1 
        9 23701 1 1 126 PRO HA   H 141.672 -10.126  82.044 1.00 . A A . 126 PRO HA   1 1 
        9 23702 1 1 126 PRO HB2  H 142.679  -7.611  81.935 1.00 . A A . 126 PRO HB2  1 1 
        9 23703 1 1 126 PRO HB3  H 143.516  -8.934  82.769 1.00 . A A . 126 PRO HB3  1 1 
        9 23704 1 1 126 PRO HD2  H 144.527  -9.786  79.105 1.00 . A A . 126 PRO HD2  1 1 
        9 23705 1 1 126 PRO HD3  H 145.103 -10.489  80.632 1.00 . A A . 126 PRO HD3  1 1 
        9 23706 1 1 126 PRO HG2  H 144.043  -7.753  80.087 1.00 . A A . 126 PRO HG2  1 1 
        9 23707 1 1 126 PRO HG3  H 145.186  -8.294  81.328 1.00 . A A . 126 PRO HG3  1 1 
        9 23708 1 1 126 PRO N    N 142.979 -10.496  80.416 1.00 . A A . 126 PRO N    1 1 
        9 23709 1 1 126 PRO O    O 141.346  -8.435  79.283 1.00 . A A . 126 PRO O    1 1 
        9 23710 1 1 127 LEU C    C 138.514  -8.765  78.927 1.00 . A A . 127 LEU C    1 1 
        9 23711 1 1 127 LEU CA   C 138.788  -8.077  80.260 1.00 . A A . 127 LEU CA   1 1 
        9 23712 1 1 127 LEU CB   C 139.139  -6.609  80.015 1.00 . A A . 127 LEU CB   1 1 
        9 23713 1 1 127 LEU CD1  C 139.944  -4.499  81.083 1.00 . A A . 127 LEU CD1  1 1 
        9 23714 1 1 127 LEU CD2  C 138.514  -6.085  82.377 1.00 . A A . 127 LEU CD2  1 1 
        9 23715 1 1 127 LEU CG   C 139.617  -5.974  81.322 1.00 . A A . 127 LEU CG   1 1 
        9 23716 1 1 127 LEU H    H 139.726  -9.099  81.863 1.00 . A A . 127 LEU H    1 1 
        9 23717 1 1 127 LEU HA   H 137.898  -8.125  80.869 1.00 . A A . 127 LEU HA   1 1 
        9 23718 1 1 127 LEU HB2  H 139.923  -6.545  79.275 1.00 . A A . 127 LEU HB2  1 1 
        9 23719 1 1 127 LEU HB3  H 138.265  -6.083  79.661 1.00 . A A . 127 LEU HB3  1 1 
        9 23720 1 1 127 LEU HD11 H 140.855  -4.421  80.507 1.00 . A A . 127 LEU HD11 1 1 
        9 23721 1 1 127 LEU HD12 H 140.076  -4.001  82.033 1.00 . A A . 127 LEU HD12 1 1 
        9 23722 1 1 127 LEU HD13 H 139.134  -4.033  80.542 1.00 . A A . 127 LEU HD13 1 1 
        9 23723 1 1 127 LEU HD21 H 138.548  -7.063  82.832 1.00 . A A . 127 LEU HD21 1 1 
        9 23724 1 1 127 LEU HD22 H 137.552  -5.939  81.907 1.00 . A A . 127 LEU HD22 1 1 
        9 23725 1 1 127 LEU HD23 H 138.662  -5.329  83.134 1.00 . A A . 127 LEU HD23 1 1 
        9 23726 1 1 127 LEU HG   H 140.502  -6.487  81.668 1.00 . A A . 127 LEU HG   1 1 
        9 23727 1 1 127 LEU N    N 139.879  -8.739  80.964 1.00 . A A . 127 LEU N    1 1 
        9 23728 1 1 127 LEU O    O 137.581  -9.559  78.806 1.00 . A A . 127 LEU O    1 1 
        9 23729 1 1 128 GLY C    C 137.808  -8.724  76.024 1.00 . A A . 128 GLY C    1 1 
        9 23730 1 1 128 GLY CA   C 139.175  -9.055  76.610 1.00 . A A . 128 GLY CA   1 1 
        9 23731 1 1 128 GLY H    H 140.058  -7.813  78.082 1.00 . A A . 128 GLY H    1 1 
        9 23732 1 1 128 GLY HA2  H 139.946  -8.677  75.952 1.00 . A A . 128 GLY HA2  1 1 
        9 23733 1 1 128 GLY HA3  H 139.272 -10.127  76.692 1.00 . A A . 128 GLY HA3  1 1 
        9 23734 1 1 128 GLY N    N 139.334  -8.456  77.929 1.00 . A A . 128 GLY N    1 1 
        9 23735 1 1 128 GLY O    O 137.484  -9.131  74.908 1.00 . A A . 128 GLY O    1 1 
        9 23736 1 1 129 GLU C    C 135.299  -6.223  76.825 1.00 . A A . 129 GLU C    1 1 
        9 23737 1 1 129 GLU CA   C 135.667  -7.623  76.341 1.00 . A A . 129 GLU CA   1 1 
        9 23738 1 1 129 GLU CB   C 134.655  -8.636  76.877 1.00 . A A . 129 GLU CB   1 1 
        9 23739 1 1 129 GLU CD   C 134.286  -9.730  74.656 1.00 . A A . 129 GLU CD   1 1 
        9 23740 1 1 129 GLU CG   C 134.772  -9.940  76.086 1.00 . A A . 129 GLU CG   1 1 
        9 23741 1 1 129 GLU H    H 137.327  -7.671  77.658 1.00 . A A . 129 GLU H    1 1 
        9 23742 1 1 129 GLU HA   H 135.638  -7.639  75.262 1.00 . A A . 129 GLU HA   1 1 
        9 23743 1 1 129 GLU HB2  H 134.857  -8.828  77.921 1.00 . A A . 129 GLU HB2  1 1 
        9 23744 1 1 129 GLU HB3  H 133.657  -8.241  76.770 1.00 . A A . 129 GLU HB3  1 1 
        9 23745 1 1 129 GLU HG2  H 135.805 -10.258  76.071 1.00 . A A . 129 GLU HG2  1 1 
        9 23746 1 1 129 GLU HG3  H 134.170 -10.702  76.559 1.00 . A A . 129 GLU HG3  1 1 
        9 23747 1 1 129 GLU N    N 137.009  -7.982  76.784 1.00 . A A . 129 GLU N    1 1 
        9 23748 1 1 129 GLU O    O 135.887  -5.707  77.776 1.00 . A A . 129 GLU O    1 1 
        9 23749 1 1 129 GLU OE1  O 133.123  -9.401  74.489 1.00 . A A . 129 GLU OE1  1 1 
        9 23750 1 1 129 GLU OE2  O 135.084  -9.902  73.749 1.00 . A A . 129 GLU OE2  1 1 
        9 23751 1 1 130 PRO C    C 133.631  -4.098  78.053 1.00 . A A . 130 PRO C    1 1 
        9 23752 1 1 130 PRO CA   C 133.867  -4.243  76.552 1.00 . A A . 130 PRO CA   1 1 
        9 23753 1 1 130 PRO CB   C 132.558  -4.098  75.775 1.00 . A A . 130 PRO CB   1 1 
        9 23754 1 1 130 PRO CD   C 133.620  -6.142  75.004 1.00 . A A . 130 PRO CD   1 1 
        9 23755 1 1 130 PRO CG   C 132.269  -5.459  75.231 1.00 . A A . 130 PRO CG   1 1 
        9 23756 1 1 130 PRO HA   H 134.569  -3.500  76.212 1.00 . A A . 130 PRO HA   1 1 
        9 23757 1 1 130 PRO HB2  H 131.764  -3.780  76.436 1.00 . A A . 130 PRO HB2  1 1 
        9 23758 1 1 130 PRO HB3  H 132.679  -3.396  74.965 1.00 . A A . 130 PRO HB3  1 1 
        9 23759 1 1 130 PRO HD2  H 133.501  -7.217  74.990 1.00 . A A . 130 PRO HD2  1 1 
        9 23760 1 1 130 PRO HD3  H 134.069  -5.797  74.085 1.00 . A A . 130 PRO HD3  1 1 
        9 23761 1 1 130 PRO HG2  H 131.680  -6.023  75.943 1.00 . A A . 130 PRO HG2  1 1 
        9 23762 1 1 130 PRO HG3  H 131.741  -5.379  74.295 1.00 . A A . 130 PRO HG3  1 1 
        9 23763 1 1 130 PRO N    N 134.341  -5.608  76.185 1.00 . A A . 130 PRO N    1 1 
        9 23764 1 1 130 PRO O    O 133.633  -5.084  78.790 1.00 . A A . 130 PRO O    1 1 
        9 23765 1 1 131 LEU C    C 131.920  -3.229  80.396 1.00 . A A . 131 LEU C    1 1 
        9 23766 1 1 131 LEU CA   C 133.222  -2.596  79.917 1.00 . A A . 131 LEU CA   1 1 
        9 23767 1 1 131 LEU CB   C 133.181  -1.087  80.165 1.00 . A A . 131 LEU CB   1 1 
        9 23768 1 1 131 LEU CD1  C 135.047  -0.658  81.770 1.00 . A A . 131 LEU CD1  1 1 
        9 23769 1 1 131 LEU CD2  C 132.855   0.498  82.067 1.00 . A A . 131 LEU CD2  1 1 
        9 23770 1 1 131 LEU CG   C 133.532  -0.802  81.626 1.00 . A A . 131 LEU CG   1 1 
        9 23771 1 1 131 LEU H    H 133.416  -2.117  77.862 1.00 . A A . 131 LEU H    1 1 
        9 23772 1 1 131 LEU HA   H 134.044  -3.018  80.476 1.00 . A A . 131 LEU HA   1 1 
        9 23773 1 1 131 LEU HB2  H 133.895  -0.596  79.519 1.00 . A A . 131 LEU HB2  1 1 
        9 23774 1 1 131 LEU HB3  H 132.190  -0.715  79.955 1.00 . A A . 131 LEU HB3  1 1 
        9 23775 1 1 131 LEU HD11 H 135.357   0.298  81.373 1.00 . A A . 131 LEU HD11 1 1 
        9 23776 1 1 131 LEU HD12 H 135.536  -1.450  81.223 1.00 . A A . 131 LEU HD12 1 1 
        9 23777 1 1 131 LEU HD13 H 135.316  -0.719  82.814 1.00 . A A . 131 LEU HD13 1 1 
        9 23778 1 1 131 LEU HD21 H 131.793   0.334  82.172 1.00 . A A . 131 LEU HD21 1 1 
        9 23779 1 1 131 LEU HD22 H 133.028   1.264  81.324 1.00 . A A . 131 LEU HD22 1 1 
        9 23780 1 1 131 LEU HD23 H 133.266   0.816  83.013 1.00 . A A . 131 LEU HD23 1 1 
        9 23781 1 1 131 LEU HG   H 133.186  -1.617  82.245 1.00 . A A . 131 LEU HG   1 1 
        9 23782 1 1 131 LEU N    N 133.428  -2.862  78.499 1.00 . A A . 131 LEU N    1 1 
        9 23783 1 1 131 LEU O    O 131.419  -2.907  81.473 1.00 . A A . 131 LEU O    1 1 
        9 23784 1 1 132 GLN C    C 130.165  -6.262  79.543 1.00 . A A . 132 GLN C    1 1 
        9 23785 1 1 132 GLN CA   C 130.120  -4.786  79.921 1.00 . A A . 132 GLN CA   1 1 
        9 23786 1 1 132 GLN CB   C 128.967  -4.105  79.181 1.00 . A A . 132 GLN CB   1 1 
        9 23787 1 1 132 GLN CD   C 128.960  -2.215  80.824 1.00 . A A . 132 GLN CD   1 1 
        9 23788 1 1 132 GLN CG   C 129.077  -2.587  79.349 1.00 . A A . 132 GLN CG   1 1 
        9 23789 1 1 132 GLN H    H 131.834  -4.366  78.752 1.00 . A A . 132 GLN H    1 1 
        9 23790 1 1 132 GLN HA   H 129.950  -4.700  80.984 1.00 . A A . 132 GLN HA   1 1 
        9 23791 1 1 132 GLN HB2  H 129.016  -4.356  78.131 1.00 . A A . 132 GLN HB2  1 1 
        9 23792 1 1 132 GLN HB3  H 128.026  -4.443  79.589 1.00 . A A . 132 GLN HB3  1 1 
        9 23793 1 1 132 GLN HE21 H 129.632  -0.364  80.564 1.00 . A A . 132 GLN HE21 1 1 
        9 23794 1 1 132 GLN HE22 H 129.230  -0.771  82.162 1.00 . A A . 132 GLN HE22 1 1 
        9 23795 1 1 132 GLN HG2  H 130.032  -2.253  78.970 1.00 . A A . 132 GLN HG2  1 1 
        9 23796 1 1 132 GLN HG3  H 128.284  -2.107  78.796 1.00 . A A . 132 GLN HG3  1 1 
        9 23797 1 1 132 GLN N    N 131.379  -4.134  79.587 1.00 . A A . 132 GLN N    1 1 
        9 23798 1 1 132 GLN NE2  N 129.303  -1.018  81.216 1.00 . A A . 132 GLN NE2  1 1 
        9 23799 1 1 132 GLN O    O 130.971  -6.674  78.709 1.00 . A A . 132 GLN O    1 1 
        9 23800 1 1 132 GLN OE1  O 128.544  -3.035  81.642 1.00 . A A . 132 GLN OE1  1 1 
        9 23801 1 1 133 ARG C    C 127.807  -8.945  79.683 1.00 . A A . 133 ARG C    1 1 
        9 23802 1 1 133 ARG CA   C 129.249  -8.484  79.876 1.00 . A A . 133 ARG CA   1 1 
        9 23803 1 1 133 ARG CB   C 129.890  -9.268  81.024 1.00 . A A . 133 ARG CB   1 1 
        9 23804 1 1 133 ARG CD   C 132.008 -10.046  79.948 1.00 . A A . 133 ARG CD   1 1 
        9 23805 1 1 133 ARG CG   C 130.635 -10.481  80.462 1.00 . A A . 133 ARG CG   1 1 
        9 23806 1 1 133 ARG CZ   C 131.794 -10.423  77.560 1.00 . A A . 133 ARG CZ   1 1 
        9 23807 1 1 133 ARG H    H 128.678  -6.673  80.820 1.00 . A A . 133 ARG H    1 1 
        9 23808 1 1 133 ARG HA   H 129.803  -8.678  78.970 1.00 . A A . 133 ARG HA   1 1 
        9 23809 1 1 133 ARG HB2  H 130.584  -8.629  81.551 1.00 . A A . 133 ARG HB2  1 1 
        9 23810 1 1 133 ARG HB3  H 129.121  -9.603  81.703 1.00 . A A . 133 ARG HB3  1 1 
        9 23811 1 1 133 ARG HD2  H 132.387  -9.250  80.570 1.00 . A A . 133 ARG HD2  1 1 
        9 23812 1 1 133 ARG HD3  H 132.688 -10.885  79.988 1.00 . A A . 133 ARG HD3  1 1 
        9 23813 1 1 133 ARG HE   H 131.915  -8.608  78.394 1.00 . A A . 133 ARG HE   1 1 
        9 23814 1 1 133 ARG HG2  H 130.760 -11.218  81.242 1.00 . A A . 133 ARG HG2  1 1 
        9 23815 1 1 133 ARG HG3  H 130.067 -10.908  79.650 1.00 . A A . 133 ARG HG3  1 1 
        9 23816 1 1 133 ARG HH11 H 131.852 -12.049  78.726 1.00 . A A . 133 ARG HH11 1 1 
        9 23817 1 1 133 ARG HH12 H 131.697 -12.351  77.028 1.00 . A A . 133 ARG HH12 1 1 
        9 23818 1 1 133 ARG HH21 H 131.712  -8.991  76.164 1.00 . A A . 133 ARG HH21 1 1 
        9 23819 1 1 133 ARG HH22 H 131.617 -10.616  75.576 1.00 . A A . 133 ARG HH22 1 1 
        9 23820 1 1 133 ARG N    N 129.297  -7.055  80.161 1.00 . A A . 133 ARG N    1 1 
        9 23821 1 1 133 ARG NE   N 131.904  -9.571  78.574 1.00 . A A . 133 ARG NE   1 1 
        9 23822 1 1 133 ARG NH1  N 131.780 -11.708  77.789 1.00 . A A . 133 ARG NH1  1 1 
        9 23823 1 1 133 ARG NH2  N 131.700  -9.975  76.339 1.00 . A A . 133 ARG NH2  1 1 
        9 23824 1 1 133 ARG O    O 126.987  -8.856  80.597 1.00 . A A . 133 ARG O    1 1 
        9 23825 1 1 134 PRO C    C 125.822 -11.285  78.731 1.00 . A A . 134 PRO C    1 1 
        9 23826 1 1 134 PRO CA   C 126.118  -9.896  78.170 1.00 . A A . 134 PRO CA   1 1 
        9 23827 1 1 134 PRO CB   C 126.116  -9.915  76.642 1.00 . A A . 134 PRO CB   1 1 
        9 23828 1 1 134 PRO CD   C 128.425  -9.618  77.337 1.00 . A A . 134 PRO CD   1 1 
        9 23829 1 1 134 PRO CG   C 127.527 -10.207  76.246 1.00 . A A . 134 PRO CG   1 1 
        9 23830 1 1 134 PRO HA   H 125.386  -9.188  78.522 1.00 . A A . 134 PRO HA   1 1 
        9 23831 1 1 134 PRO HB2  H 125.455 -10.690  76.279 1.00 . A A . 134 PRO HB2  1 1 
        9 23832 1 1 134 PRO HB3  H 125.817  -8.954  76.254 1.00 . A A . 134 PRO HB3  1 1 
        9 23833 1 1 134 PRO HD2  H 129.222 -10.307  77.582 1.00 . A A . 134 PRO HD2  1 1 
        9 23834 1 1 134 PRO HD3  H 128.827  -8.666  77.024 1.00 . A A . 134 PRO HD3  1 1 
        9 23835 1 1 134 PRO HG2  H 127.676 -11.277  76.177 1.00 . A A . 134 PRO HG2  1 1 
        9 23836 1 1 134 PRO HG3  H 127.750  -9.739  75.301 1.00 . A A . 134 PRO HG3  1 1 
        9 23837 1 1 134 PRO N    N 127.492  -9.430  78.512 1.00 . A A . 134 PRO N    1 1 
        9 23838 1 1 134 PRO O    O 126.676 -12.170  78.709 1.00 . A A . 134 PRO O    1 1 
        9 23839 1 1 135 VAL C    C 123.035 -13.332  78.958 1.00 . A A . 135 VAL C    1 1 
        9 23840 1 1 135 VAL CA   C 124.194 -12.758  79.769 1.00 . A A . 135 VAL CA   1 1 
        9 23841 1 1 135 VAL CB   C 123.774 -12.605  81.232 1.00 . A A . 135 VAL CB   1 1 
        9 23842 1 1 135 VAL CG1  C 124.902 -11.937  82.021 1.00 . A A . 135 VAL CG1  1 1 
        9 23843 1 1 135 VAL CG2  C 122.518 -11.736  81.315 1.00 . A A . 135 VAL CG2  1 1 
        9 23844 1 1 135 VAL H    H 123.967 -10.721  79.228 1.00 . A A . 135 VAL H    1 1 
        9 23845 1 1 135 VAL HA   H 125.029 -13.440  79.715 1.00 . A A . 135 VAL HA   1 1 
        9 23846 1 1 135 VAL HB   H 123.570 -13.579  81.652 1.00 . A A . 135 VAL HB   1 1 
        9 23847 1 1 135 VAL HG11 H 125.847 -12.379  81.743 1.00 . A A . 135 VAL HG11 1 1 
        9 23848 1 1 135 VAL HG12 H 124.735 -12.080  83.079 1.00 . A A . 135 VAL HG12 1 1 
        9 23849 1 1 135 VAL HG13 H 124.920 -10.880  81.799 1.00 . A A . 135 VAL HG13 1 1 
        9 23850 1 1 135 VAL HG21 H 121.660 -12.313  81.001 1.00 . A A . 135 VAL HG21 1 1 
        9 23851 1 1 135 VAL HG22 H 122.629 -10.877  80.669 1.00 . A A . 135 VAL HG22 1 1 
        9 23852 1 1 135 VAL HG23 H 122.375 -11.404  82.333 1.00 . A A . 135 VAL HG23 1 1 
        9 23853 1 1 135 VAL N    N 124.603 -11.467  79.228 1.00 . A A . 135 VAL N    1 1 
        9 23854 1 1 135 VAL O    O 122.061 -12.634  78.671 1.00 . A A . 135 VAL O    1 1 
        9 23855 1 1 136 ASP C    C 120.724 -14.878  78.319 1.00 . A A . 136 ASP C    1 1 
        9 23856 1 1 136 ASP CA   C 122.108 -15.262  77.809 1.00 . A A . 136 ASP CA   1 1 
        9 23857 1 1 136 ASP CB   C 122.277 -16.780  77.891 1.00 . A A . 136 ASP CB   1 1 
        9 23858 1 1 136 ASP CG   C 121.157 -17.469  77.119 1.00 . A A . 136 ASP CG   1 1 
        9 23859 1 1 136 ASP H    H 123.947 -15.108  78.848 1.00 . A A . 136 ASP H    1 1 
        9 23860 1 1 136 ASP HA   H 122.198 -14.957  76.776 1.00 . A A . 136 ASP HA   1 1 
        9 23861 1 1 136 ASP HB2  H 123.230 -17.059  77.466 1.00 . A A . 136 ASP HB2  1 1 
        9 23862 1 1 136 ASP HB3  H 122.240 -17.089  78.924 1.00 . A A . 136 ASP HB3  1 1 
        9 23863 1 1 136 ASP N    N 123.148 -14.604  78.591 1.00 . A A . 136 ASP N    1 1 
        9 23864 1 1 136 ASP O    O 120.521 -14.692  79.519 1.00 . A A . 136 ASP O    1 1 
        9 23865 1 1 136 ASP OD1  O 120.007 -17.255  77.463 1.00 . A A . 136 ASP OD1  1 1 
        9 23866 1 1 136 ASP OD2  O 121.466 -18.202  76.192 1.00 . A A . 136 ASP OD2  1 1 
        9 23867 1 1 137 PRO C    C 117.826 -15.221  78.920 1.00 . A A . 137 PRO C    1 1 
        9 23868 1 1 137 PRO CA   C 118.380 -14.374  77.776 1.00 . A A . 137 PRO CA   1 1 
        9 23869 1 1 137 PRO CB   C 117.583 -14.613  76.483 1.00 . A A . 137 PRO CB   1 1 
        9 23870 1 1 137 PRO CD   C 119.920 -14.949  75.928 1.00 . A A . 137 PRO CD   1 1 
        9 23871 1 1 137 PRO CG   C 118.497 -15.356  75.559 1.00 . A A . 137 PRO CG   1 1 
        9 23872 1 1 137 PRO HA   H 118.336 -13.328  78.035 1.00 . A A . 137 PRO HA   1 1 
        9 23873 1 1 137 PRO HB2  H 116.702 -15.203  76.693 1.00 . A A . 137 PRO HB2  1 1 
        9 23874 1 1 137 PRO HB3  H 117.303 -13.670  76.039 1.00 . A A . 137 PRO HB3  1 1 
        9 23875 1 1 137 PRO HD2  H 120.621 -15.723  75.645 1.00 . A A . 137 PRO HD2  1 1 
        9 23876 1 1 137 PRO HD3  H 120.180 -14.009  75.468 1.00 . A A . 137 PRO HD3  1 1 
        9 23877 1 1 137 PRO HG2  H 118.368 -16.422  75.690 1.00 . A A . 137 PRO HG2  1 1 
        9 23878 1 1 137 PRO HG3  H 118.295 -15.080  74.535 1.00 . A A . 137 PRO HG3  1 1 
        9 23879 1 1 137 PRO N    N 119.778 -14.759  77.428 1.00 . A A . 137 PRO N    1 1 
        9 23880 1 1 137 PRO O    O 116.781 -14.907  79.489 1.00 . A A . 137 PRO O    1 1 
        9 23881 1 1 138 CYS C    C 118.291 -16.476  81.685 1.00 . A A . 138 CYS C    1 1 
        9 23882 1 1 138 CYS CA   C 118.120 -17.171  80.337 1.00 . A A . 138 CYS CA   1 1 
        9 23883 1 1 138 CYS CB   C 118.947 -18.455  80.318 1.00 . A A . 138 CYS CB   1 1 
        9 23884 1 1 138 CYS H    H 119.361 -16.497  78.757 1.00 . A A . 138 CYS H    1 1 
        9 23885 1 1 138 CYS HA   H 117.079 -17.425  80.203 1.00 . A A . 138 CYS HA   1 1 
        9 23886 1 1 138 CYS HB2  H 118.519 -19.150  79.613 1.00 . A A . 138 CYS HB2  1 1 
        9 23887 1 1 138 CYS HB3  H 119.962 -18.226  80.029 1.00 . A A . 138 CYS HB3  1 1 
        9 23888 1 1 138 CYS N    N 118.539 -16.293  79.252 1.00 . A A . 138 CYS N    1 1 
        9 23889 1 1 138 CYS O    O 117.445 -16.600  82.569 1.00 . A A . 138 CYS O    1 1 
        9 23890 1 1 138 CYS SG   S 118.942 -19.190  81.970 1.00 . A A . 138 CYS SG   1 1 
        9 23891 1 1 139 HIS C    C 118.934 -13.682  83.063 1.00 . A A . 139 HIS C    1 1 
        9 23892 1 1 139 HIS CA   C 119.651 -15.027  83.074 1.00 . A A . 139 HIS CA   1 1 
        9 23893 1 1 139 HIS CB   C 121.155 -14.811  83.249 1.00 . A A . 139 HIS CB   1 1 
        9 23894 1 1 139 HIS CD2  C 122.588 -13.984  85.289 1.00 . A A . 139 HIS CD2  1 1 
        9 23895 1 1 139 HIS CE1  C 121.046 -14.059  86.810 1.00 . A A . 139 HIS CE1  1 1 
        9 23896 1 1 139 HIS CG   C 121.443 -14.423  84.673 1.00 . A A . 139 HIS CG   1 1 
        9 23897 1 1 139 HIS H    H 120.036 -15.687  81.098 1.00 . A A . 139 HIS H    1 1 
        9 23898 1 1 139 HIS HA   H 119.283 -15.614  83.904 1.00 . A A . 139 HIS HA   1 1 
        9 23899 1 1 139 HIS HB2  H 121.680 -15.726  83.013 1.00 . A A . 139 HIS HB2  1 1 
        9 23900 1 1 139 HIS HB3  H 121.485 -14.026  82.588 1.00 . A A . 139 HIS HB3  1 1 
        9 23901 1 1 139 HIS HD2  H 123.541 -13.841  84.801 1.00 . A A . 139 HIS HD2  1 1 
        9 23902 1 1 139 HIS HE1  H 120.527 -13.988  87.755 1.00 . A A . 139 HIS HE1  1 1 
        9 23903 1 1 139 HIS HE2  H 122.968 -13.438  87.316 1.00 . A A . 139 HIS HE2  1 1 
        9 23904 1 1 139 HIS N    N 119.391 -15.746  81.833 1.00 . A A . 139 HIS N    1 1 
        9 23905 1 1 139 HIS ND1  N 120.472 -14.463  85.661 1.00 . A A . 139 HIS ND1  1 1 
        9 23906 1 1 139 HIS NE2  N 122.335 -13.755  86.638 1.00 . A A . 139 HIS NE2  1 1 
        9 23907 1 1 139 HIS O    O 118.523 -13.177  84.107 1.00 . A A . 139 HIS O    1 1 
        9 23908 1 1 140 VAL C    C 116.699 -11.908  82.335 1.00 . A A . 140 VAL C    1 1 
        9 23909 1 1 140 VAL CA   C 118.101 -11.827  81.738 1.00 . A A . 140 VAL CA   1 1 
        9 23910 1 1 140 VAL CB   C 118.005 -11.435  80.263 1.00 . A A . 140 VAL CB   1 1 
        9 23911 1 1 140 VAL CG1  C 117.398 -10.037  80.148 1.00 . A A . 140 VAL CG1  1 1 
        9 23912 1 1 140 VAL CG2  C 119.403 -11.432  79.640 1.00 . A A . 140 VAL CG2  1 1 
        9 23913 1 1 140 VAL H    H 119.124 -13.559  81.072 1.00 . A A . 140 VAL H    1 1 
        9 23914 1 1 140 VAL HA   H 118.664 -11.072  82.264 1.00 . A A . 140 VAL HA   1 1 
        9 23915 1 1 140 VAL HB   H 117.377 -12.144  79.742 1.00 . A A . 140 VAL HB   1 1 
        9 23916 1 1 140 VAL HG11 H 116.390 -10.049  80.534 1.00 . A A . 140 VAL HG11 1 1 
        9 23917 1 1 140 VAL HG12 H 117.383  -9.736  79.111 1.00 . A A . 140 VAL HG12 1 1 
        9 23918 1 1 140 VAL HG13 H 117.994  -9.338  80.717 1.00 . A A . 140 VAL HG13 1 1 
        9 23919 1 1 140 VAL HG21 H 120.060 -10.810  80.231 1.00 . A A . 140 VAL HG21 1 1 
        9 23920 1 1 140 VAL HG22 H 119.348 -11.043  78.634 1.00 . A A . 140 VAL HG22 1 1 
        9 23921 1 1 140 VAL HG23 H 119.789 -12.441  79.614 1.00 . A A . 140 VAL HG23 1 1 
        9 23922 1 1 140 VAL N    N 118.780 -13.110  81.872 1.00 . A A . 140 VAL N    1 1 
        9 23923 1 1 140 VAL O    O 116.388 -11.218  83.306 1.00 . A A . 140 VAL O    1 1 
        9 23924 1 1 141 HIS C    C 114.504 -13.358  83.698 1.00 . A A . 141 HIS C    1 1 
        9 23925 1 1 141 HIS CA   C 114.496 -12.923  82.237 1.00 . A A . 141 HIS CA   1 1 
        9 23926 1 1 141 HIS CB   C 113.760 -13.967  81.394 1.00 . A A . 141 HIS CB   1 1 
        9 23927 1 1 141 HIS CD2  C 111.551 -14.995  82.381 1.00 . A A . 141 HIS CD2  1 1 
        9 23928 1 1 141 HIS CE1  C 110.249 -13.288  82.085 1.00 . A A . 141 HIS CE1  1 1 
        9 23929 1 1 141 HIS CG   C 112.313 -14.009  81.802 1.00 . A A . 141 HIS CG   1 1 
        9 23930 1 1 141 HIS H    H 116.164 -13.283  80.980 1.00 . A A . 141 HIS H    1 1 
        9 23931 1 1 141 HIS HA   H 113.977 -11.980  82.155 1.00 . A A . 141 HIS HA   1 1 
        9 23932 1 1 141 HIS HB2  H 113.833 -13.703  80.350 1.00 . A A . 141 HIS HB2  1 1 
        9 23933 1 1 141 HIS HB3  H 114.206 -14.937  81.552 1.00 . A A . 141 HIS HB3  1 1 
        9 23934 1 1 141 HIS HD2  H 111.907 -15.976  82.656 1.00 . A A . 141 HIS HD2  1 1 
        9 23935 1 1 141 HIS HE1  H 109.382 -12.644  82.073 1.00 . A A . 141 HIS HE1  1 1 
        9 23936 1 1 141 HIS HE2  H 109.493 -15.025  82.948 1.00 . A A . 141 HIS HE2  1 1 
        9 23937 1 1 141 HIS N    N 115.860 -12.757  81.749 1.00 . A A . 141 HIS N    1 1 
        9 23938 1 1 141 HIS ND1  N 111.461 -12.930  81.622 1.00 . A A . 141 HIS ND1  1 1 
        9 23939 1 1 141 HIS NE2  N 110.249 -14.537  82.558 1.00 . A A . 141 HIS NE2  1 1 
        9 23940 1 1 141 HIS O    O 113.705 -12.878  84.503 1.00 . A A . 141 HIS O    1 1 
        9 23941 1 1 142 TYR C    C 115.579 -13.543  86.366 1.00 . A A . 142 TYR C    1 1 
        9 23942 1 1 142 TYR CA   C 115.535 -14.730  85.411 1.00 . A A . 142 TYR CA   1 1 
        9 23943 1 1 142 TYR CB   C 116.809 -15.563  85.569 1.00 . A A . 142 TYR CB   1 1 
        9 23944 1 1 142 TYR CD1  C 116.349 -17.114  87.503 1.00 . A A . 142 TYR CD1  1 1 
        9 23945 1 1 142 TYR CD2  C 117.754 -15.173  87.872 1.00 . A A . 142 TYR CD2  1 1 
        9 23946 1 1 142 TYR CE1  C 116.503 -17.480  88.846 1.00 . A A . 142 TYR CE1  1 1 
        9 23947 1 1 142 TYR CE2  C 117.909 -15.539  89.214 1.00 . A A . 142 TYR CE2  1 1 
        9 23948 1 1 142 TYR CG   C 116.975 -15.960  87.017 1.00 . A A . 142 TYR CG   1 1 
        9 23949 1 1 142 TYR CZ   C 117.283 -16.693  89.701 1.00 . A A . 142 TYR CZ   1 1 
        9 23950 1 1 142 TYR H    H 116.011 -14.629  83.349 1.00 . A A . 142 TYR H    1 1 
        9 23951 1 1 142 TYR HA   H 114.683 -15.347  85.653 1.00 . A A . 142 TYR HA   1 1 
        9 23952 1 1 142 TYR HB2  H 116.738 -16.450  84.958 1.00 . A A . 142 TYR HB2  1 1 
        9 23953 1 1 142 TYR HB3  H 117.663 -14.979  85.258 1.00 . A A . 142 TYR HB3  1 1 
        9 23954 1 1 142 TYR HD1  H 115.747 -17.721  86.843 1.00 . A A . 142 TYR HD1  1 1 
        9 23955 1 1 142 TYR HD2  H 118.237 -14.283  87.496 1.00 . A A . 142 TYR HD2  1 1 
        9 23956 1 1 142 TYR HE1  H 116.020 -18.370  89.222 1.00 . A A . 142 TYR HE1  1 1 
        9 23957 1 1 142 TYR HE2  H 118.510 -14.932  89.874 1.00 . A A . 142 TYR HE2  1 1 
        9 23958 1 1 142 TYR HH   H 116.560 -17.194  91.395 1.00 . A A . 142 TYR HH   1 1 
        9 23959 1 1 142 TYR N    N 115.413 -14.266  84.035 1.00 . A A . 142 TYR N    1 1 
        9 23960 1 1 142 TYR O    O 114.923 -13.547  87.408 1.00 . A A . 142 TYR O    1 1 
        9 23961 1 1 142 TYR OH   O 117.435 -17.054  91.024 1.00 . A A . 142 TYR OH   1 1 
        9 23962 1 1 143 LEU C    C 115.187 -10.505  86.744 1.00 . A A . 143 LEU C    1 1 
        9 23963 1 1 143 LEU CA   C 116.466 -11.331  86.827 1.00 . A A . 143 LEU CA   1 1 
        9 23964 1 1 143 LEU CB   C 117.655 -10.484  86.363 1.00 . A A . 143 LEU CB   1 1 
        9 23965 1 1 143 LEU CD1  C 119.970 -10.785  85.474 1.00 . A A . 143 LEU CD1  1 1 
        9 23966 1 1 143 LEU CD2  C 119.507 -11.142  87.902 1.00 . A A . 143 LEU CD2  1 1 
        9 23967 1 1 143 LEU CG   C 118.944 -11.296  86.488 1.00 . A A . 143 LEU CG   1 1 
        9 23968 1 1 143 LEU H    H 116.861 -12.584  85.165 1.00 . A A . 143 LEU H    1 1 
        9 23969 1 1 143 LEU HA   H 116.628 -11.625  87.853 1.00 . A A . 143 LEU HA   1 1 
        9 23970 1 1 143 LEU HB2  H 117.509 -10.194  85.332 1.00 . A A . 143 LEU HB2  1 1 
        9 23971 1 1 143 LEU HB3  H 117.729  -9.599  86.978 1.00 . A A . 143 LEU HB3  1 1 
        9 23972 1 1 143 LEU HD11 H 119.555 -10.845  84.479 1.00 . A A . 143 LEU HD11 1 1 
        9 23973 1 1 143 LEU HD12 H 120.862 -11.391  85.529 1.00 . A A . 143 LEU HD12 1 1 
        9 23974 1 1 143 LEU HD13 H 120.218  -9.758  85.698 1.00 . A A . 143 LEU HD13 1 1 
        9 23975 1 1 143 LEU HD21 H 119.605 -10.093  88.138 1.00 . A A . 143 LEU HD21 1 1 
        9 23976 1 1 143 LEU HD22 H 120.476 -11.616  87.958 1.00 . A A . 143 LEU HD22 1 1 
        9 23977 1 1 143 LEU HD23 H 118.837 -11.609  88.609 1.00 . A A . 143 LEU HD23 1 1 
        9 23978 1 1 143 LEU HG   H 118.734 -12.338  86.292 1.00 . A A . 143 LEU HG   1 1 
        9 23979 1 1 143 LEU N    N 116.356 -12.528  86.003 1.00 . A A . 143 LEU N    1 1 
        9 23980 1 1 143 LEU O    O 114.650 -10.069  87.762 1.00 . A A . 143 LEU O    1 1 
        9 23981 1 1 144 LYS C    C 112.324 -10.213  86.109 1.00 . A A . 144 LYS C    1 1 
        9 23982 1 1 144 LYS CA   C 113.459  -9.565  85.325 1.00 . A A . 144 LYS CA   1 1 
        9 23983 1 1 144 LYS CB   C 113.104  -9.536  83.836 1.00 . A A . 144 LYS CB   1 1 
        9 23984 1 1 144 LYS CD   C 111.498  -8.637  82.145 1.00 . A A . 144 LYS CD   1 1 
        9 23985 1 1 144 LYS CE   C 110.454  -7.552  81.881 1.00 . A A . 144 LYS CE   1 1 
        9 23986 1 1 144 LYS CG   C 111.928  -8.585  83.613 1.00 . A A . 144 LYS CG   1 1 
        9 23987 1 1 144 LYS H    H 115.190 -10.641  84.746 1.00 . A A . 144 LYS H    1 1 
        9 23988 1 1 144 LYS HA   H 113.590  -8.551  85.670 1.00 . A A . 144 LYS HA   1 1 
        9 23989 1 1 144 LYS HB2  H 113.957  -9.195  83.269 1.00 . A A . 144 LYS HB2  1 1 
        9 23990 1 1 144 LYS HB3  H 112.828 -10.528  83.513 1.00 . A A . 144 LYS HB3  1 1 
        9 23991 1 1 144 LYS HD2  H 112.360  -8.472  81.512 1.00 . A A . 144 LYS HD2  1 1 
        9 23992 1 1 144 LYS HD3  H 111.073  -9.606  81.928 1.00 . A A . 144 LYS HD3  1 1 
        9 23993 1 1 144 LYS HE2  H 110.909  -6.580  81.991 1.00 . A A . 144 LYS HE2  1 1 
        9 23994 1 1 144 LYS HE3  H 110.071  -7.659  80.876 1.00 . A A . 144 LYS HE3  1 1 
        9 23995 1 1 144 LYS HG2  H 111.100  -8.882  84.241 1.00 . A A . 144 LYS HG2  1 1 
        9 23996 1 1 144 LYS HG3  H 112.227  -7.578  83.862 1.00 . A A . 144 LYS HG3  1 1 
        9 23997 1 1 144 LYS HZ1  H 109.152  -8.699  83.033 1.00 . A A . 144 LYS HZ1  1 1 
        9 23998 1 1 144 LYS HZ2  H 108.479  -7.246  82.465 1.00 . A A . 144 LYS HZ2  1 1 
        9 23999 1 1 144 LYS HZ3  H 109.593  -7.226  83.748 1.00 . A A . 144 LYS HZ3  1 1 
        9 24000 1 1 144 LYS N    N 114.703 -10.297  85.525 1.00 . A A . 144 LYS N    1 1 
        9 24001 1 1 144 LYS NZ   N 109.335  -7.691  82.855 1.00 . A A . 144 LYS NZ   1 1 
        9 24002 1 1 144 LYS O    O 111.533  -9.528  86.756 1.00 . A A . 144 LYS O    1 1 
        9 24003 1 1 145 SER C    C 111.484 -12.111  88.306 1.00 . A A . 145 SER C    1 1 
        9 24004 1 1 145 SER CA   C 111.247 -12.274  86.808 1.00 . A A . 145 SER CA   1 1 
        9 24005 1 1 145 SER CB   C 111.295 -13.757  86.443 1.00 . A A . 145 SER CB   1 1 
        9 24006 1 1 145 SER H    H 112.883 -12.030  85.483 1.00 . A A . 145 SER H    1 1 
        9 24007 1 1 145 SER HA   H 110.269 -11.887  86.564 1.00 . A A . 145 SER HA   1 1 
        9 24008 1 1 145 SER HB2  H 110.499 -14.279  86.946 1.00 . A A . 145 SER HB2  1 1 
        9 24009 1 1 145 SER HB3  H 111.175 -13.867  85.373 1.00 . A A . 145 SER HB3  1 1 
        9 24010 1 1 145 SER HG   H 112.373 -14.946  87.542 1.00 . A A . 145 SER HG   1 1 
        9 24011 1 1 145 SER N    N 112.251 -11.539  86.048 1.00 . A A . 145 SER N    1 1 
        9 24012 1 1 145 SER O    O 110.593 -12.367  89.115 1.00 . A A . 145 SER O    1 1 
        9 24013 1 1 145 SER OG   O 112.543 -14.302  86.852 1.00 . A A . 145 SER OG   1 1 
        9 24014 1 1 146 MET C    C 112.835 -10.017  90.458 1.00 . A A . 146 MET C    1 1 
        9 24015 1 1 146 MET CA   C 113.029 -11.479  90.070 1.00 . A A . 146 MET CA   1 1 
        9 24016 1 1 146 MET CB   C 114.482 -11.889  90.322 1.00 . A A . 146 MET CB   1 1 
        9 24017 1 1 146 MET CE   C 116.239 -14.074  92.212 1.00 . A A . 146 MET CE   1 1 
        9 24018 1 1 146 MET CG   C 114.623 -13.401  90.139 1.00 . A A . 146 MET CG   1 1 
        9 24019 1 1 146 MET H    H 113.362 -11.502  87.977 1.00 . A A . 146 MET H    1 1 
        9 24020 1 1 146 MET HA   H 112.383 -12.092  90.680 1.00 . A A . 146 MET HA   1 1 
        9 24021 1 1 146 MET HB2  H 115.127 -11.378  89.621 1.00 . A A . 146 MET HB2  1 1 
        9 24022 1 1 146 MET HB3  H 114.762 -11.623  91.330 1.00 . A A . 146 MET HB3  1 1 
        9 24023 1 1 146 MET HE1  H 116.315 -13.919  93.279 1.00 . A A . 146 MET HE1  1 1 
        9 24024 1 1 146 MET HE2  H 116.681 -13.236  91.697 1.00 . A A . 146 MET HE2  1 1 
        9 24025 1 1 146 MET HE3  H 116.760 -14.980  91.935 1.00 . A A . 146 MET HE3  1 1 
        9 24026 1 1 146 MET HG2  H 113.838 -13.759  89.490 1.00 . A A . 146 MET HG2  1 1 
        9 24027 1 1 146 MET HG3  H 115.583 -13.622  89.698 1.00 . A A . 146 MET HG3  1 1 
        9 24028 1 1 146 MET N    N 112.690 -11.684  88.666 1.00 . A A . 146 MET N    1 1 
        9 24029 1 1 146 MET O    O 113.034  -9.640  91.612 1.00 . A A . 146 MET O    1 1 
        9 24030 1 1 146 MET SD   S 114.495 -14.218  91.749 1.00 . A A . 146 MET SD   1 1 
        9 24031 1 1 147 GLY C    C 113.555  -7.026  89.778 1.00 . A A . 147 GLY C    1 1 
        9 24032 1 1 147 GLY CA   C 112.229  -7.779  89.734 1.00 . A A . 147 GLY CA   1 1 
        9 24033 1 1 147 GLY H    H 112.300  -9.557  88.584 1.00 . A A . 147 GLY H    1 1 
        9 24034 1 1 147 GLY HA2  H 111.614  -7.370  88.946 1.00 . A A . 147 GLY HA2  1 1 
        9 24035 1 1 147 GLY HA3  H 111.723  -7.657  90.680 1.00 . A A . 147 GLY HA3  1 1 
        9 24036 1 1 147 GLY N    N 112.445  -9.199  89.486 1.00 . A A . 147 GLY N    1 1 
        9 24037 1 1 147 GLY O    O 113.650  -5.953  90.375 1.00 . A A . 147 GLY O    1 1 
        9 24038 1 1 148 VAL C    C 116.251  -6.511  87.714 1.00 . A A . 148 VAL C    1 1 
        9 24039 1 1 148 VAL CA   C 115.892  -6.969  89.123 1.00 . A A . 148 VAL CA   1 1 
        9 24040 1 1 148 VAL CB   C 116.947  -7.958  89.621 1.00 . A A . 148 VAL CB   1 1 
        9 24041 1 1 148 VAL CG1  C 118.298  -7.248  89.734 1.00 . A A . 148 VAL CG1  1 1 
        9 24042 1 1 148 VAL CG2  C 116.539  -8.495  90.996 1.00 . A A . 148 VAL CG2  1 1 
        9 24043 1 1 148 VAL H    H 114.437  -8.447  88.677 1.00 . A A . 148 VAL H    1 1 
        9 24044 1 1 148 VAL HA   H 115.881  -6.112  89.778 1.00 . A A . 148 VAL HA   1 1 
        9 24045 1 1 148 VAL HB   H 117.030  -8.779  88.922 1.00 . A A . 148 VAL HB   1 1 
        9 24046 1 1 148 VAL HG11 H 118.701  -7.083  88.746 1.00 . A A . 148 VAL HG11 1 1 
        9 24047 1 1 148 VAL HG12 H 118.981  -7.862  90.304 1.00 . A A . 148 VAL HG12 1 1 
        9 24048 1 1 148 VAL HG13 H 118.166  -6.299  90.232 1.00 . A A . 148 VAL HG13 1 1 
        9 24049 1 1 148 VAL HG21 H 116.463  -7.674  91.693 1.00 . A A . 148 VAL HG21 1 1 
        9 24050 1 1 148 VAL HG22 H 117.280  -9.197  91.343 1.00 . A A . 148 VAL HG22 1 1 
        9 24051 1 1 148 VAL HG23 H 115.581  -8.990  90.918 1.00 . A A . 148 VAL HG23 1 1 
        9 24052 1 1 148 VAL N    N 114.574  -7.594  89.142 1.00 . A A . 148 VAL N    1 1 
        9 24053 1 1 148 VAL O    O 115.923  -7.175  86.731 1.00 . A A . 148 VAL O    1 1 
        9 24054 1 1 149 ALA C    C 118.835  -4.752  86.221 1.00 . A A . 149 ALA C    1 1 
        9 24055 1 1 149 ALA CA   C 117.317  -4.820  86.331 1.00 . A A . 149 ALA CA   1 1 
        9 24056 1 1 149 ALA CB   C 116.726  -3.419  86.161 1.00 . A A . 149 ALA CB   1 1 
        9 24057 1 1 149 ALA H    H 117.178  -4.896  88.444 1.00 . A A . 149 ALA H    1 1 
        9 24058 1 1 149 ALA HA   H 116.936  -5.458  85.549 1.00 . A A . 149 ALA HA   1 1 
        9 24059 1 1 149 ALA HB1  H 115.669  -3.498  85.949 1.00 . A A . 149 ALA HB1  1 1 
        9 24060 1 1 149 ALA HB2  H 117.221  -2.916  85.344 1.00 . A A . 149 ALA HB2  1 1 
        9 24061 1 1 149 ALA HB3  H 116.870  -2.855  87.072 1.00 . A A . 149 ALA HB3  1 1 
        9 24062 1 1 149 ALA N    N 116.930  -5.372  87.625 1.00 . A A . 149 ALA N    1 1 
        9 24063 1 1 149 ALA O    O 119.414  -5.137  85.206 1.00 . A A . 149 ALA O    1 1 
        9 24064 1 1 150 SER C    C 121.482  -4.724  88.595 1.00 . A A . 150 SER C    1 1 
        9 24065 1 1 150 SER CA   C 120.925  -4.141  87.300 1.00 . A A . 150 SER CA   1 1 
        9 24066 1 1 150 SER CB   C 121.328  -2.671  87.183 1.00 . A A . 150 SER CB   1 1 
        9 24067 1 1 150 SER H    H 118.957  -3.988  88.067 1.00 . A A . 150 SER H    1 1 
        9 24068 1 1 150 SER HA   H 121.337  -4.686  86.464 1.00 . A A . 150 SER HA   1 1 
        9 24069 1 1 150 SER HB2  H 122.362  -2.602  86.894 1.00 . A A . 150 SER HB2  1 1 
        9 24070 1 1 150 SER HB3  H 120.714  -2.190  86.432 1.00 . A A . 150 SER HB3  1 1 
        9 24071 1 1 150 SER HG   H 121.624  -2.542  89.101 1.00 . A A . 150 SER HG   1 1 
        9 24072 1 1 150 SER N    N 119.473  -4.265  87.280 1.00 . A A . 150 SER N    1 1 
        9 24073 1 1 150 SER O    O 121.164  -4.250  89.685 1.00 . A A . 150 SER O    1 1 
        9 24074 1 1 150 SER OG   O 121.149  -2.033  88.440 1.00 . A A . 150 SER OG   1 1 
        9 24075 1 1 151 SER C    C 124.392  -6.540  89.507 1.00 . A A . 151 SER C    1 1 
        9 24076 1 1 151 SER CA   C 122.880  -6.404  89.643 1.00 . A A . 151 SER CA   1 1 
        9 24077 1 1 151 SER CB   C 122.262  -7.791  89.825 1.00 . A A . 151 SER CB   1 1 
        9 24078 1 1 151 SER H    H 122.527  -6.094  87.576 1.00 . A A . 151 SER H    1 1 
        9 24079 1 1 151 SER HA   H 122.659  -5.809  90.515 1.00 . A A . 151 SER HA   1 1 
        9 24080 1 1 151 SER HB2  H 121.213  -7.692  90.049 1.00 . A A . 151 SER HB2  1 1 
        9 24081 1 1 151 SER HB3  H 122.381  -8.359  88.912 1.00 . A A . 151 SER HB3  1 1 
        9 24082 1 1 151 SER HG   H 123.847  -8.506  90.698 1.00 . A A . 151 SER HG   1 1 
        9 24083 1 1 151 SER N    N 122.306  -5.758  88.470 1.00 . A A . 151 SER N    1 1 
        9 24084 1 1 151 SER O    O 124.906  -6.833  88.427 1.00 . A A . 151 SER O    1 1 
        9 24085 1 1 151 SER OG   O 122.910  -8.457  90.900 1.00 . A A . 151 SER OG   1 1 
        9 24086 1 1 152 LEU C    C 126.931  -7.836  91.206 1.00 . A A . 152 LEU C    1 1 
        9 24087 1 1 152 LEU CA   C 126.546  -6.478  90.627 1.00 . A A . 152 LEU CA   1 1 
        9 24088 1 1 152 LEU CB   C 127.179  -5.363  91.462 1.00 . A A . 152 LEU CB   1 1 
        9 24089 1 1 152 LEU CD1  C 129.128  -4.296  90.319 1.00 . A A . 152 LEU CD1  1 1 
        9 24090 1 1 152 LEU CD2  C 129.369  -5.170  92.646 1.00 . A A . 152 LEU CD2  1 1 
        9 24091 1 1 152 LEU CG   C 128.699  -5.397  91.289 1.00 . A A . 152 LEU CG   1 1 
        9 24092 1 1 152 LEU H    H 124.631  -6.084  91.441 1.00 . A A . 152 LEU H    1 1 
        9 24093 1 1 152 LEU HA   H 126.915  -6.410  89.615 1.00 . A A . 152 LEU HA   1 1 
        9 24094 1 1 152 LEU HB2  H 126.799  -4.407  91.132 1.00 . A A . 152 LEU HB2  1 1 
        9 24095 1 1 152 LEU HB3  H 126.934  -5.508  92.503 1.00 . A A . 152 LEU HB3  1 1 
        9 24096 1 1 152 LEU HD11 H 128.568  -4.389  89.400 1.00 . A A . 152 LEU HD11 1 1 
        9 24097 1 1 152 LEU HD12 H 130.183  -4.393  90.109 1.00 . A A . 152 LEU HD12 1 1 
        9 24098 1 1 152 LEU HD13 H 128.936  -3.331  90.762 1.00 . A A . 152 LEU HD13 1 1 
        9 24099 1 1 152 LEU HD21 H 129.071  -5.949  93.331 1.00 . A A . 152 LEU HD21 1 1 
        9 24100 1 1 152 LEU HD22 H 129.068  -4.209  93.040 1.00 . A A . 152 LEU HD22 1 1 
        9 24101 1 1 152 LEU HD23 H 130.442  -5.188  92.525 1.00 . A A . 152 LEU HD23 1 1 
        9 24102 1 1 152 LEU HG   H 128.994  -6.360  90.897 1.00 . A A . 152 LEU HG   1 1 
        9 24103 1 1 152 LEU N    N 125.097  -6.332  90.615 1.00 . A A . 152 LEU N    1 1 
        9 24104 1 1 152 LEU O    O 126.393  -8.258  92.229 1.00 . A A . 152 LEU O    1 1 
        9 24105 1 1 153 VAL C    C 129.729  -9.823  91.466 1.00 . A A . 153 VAL C    1 1 
        9 24106 1 1 153 VAL CA   C 128.279  -9.843  90.991 1.00 . A A . 153 VAL CA   1 1 
        9 24107 1 1 153 VAL CB   C 128.132 -10.850  89.849 1.00 . A A . 153 VAL CB   1 1 
        9 24108 1 1 153 VAL CG1  C 128.089 -12.268  90.420 1.00 . A A . 153 VAL CG1  1 1 
        9 24109 1 1 153 VAL CG2  C 126.834 -10.568  89.087 1.00 . A A . 153 VAL CG2  1 1 
        9 24110 1 1 153 VAL H    H 128.259  -8.133  89.736 1.00 . A A . 153 VAL H    1 1 
        9 24111 1 1 153 VAL HA   H 127.647 -10.152  91.809 1.00 . A A . 153 VAL HA   1 1 
        9 24112 1 1 153 VAL HB   H 128.973 -10.757  89.176 1.00 . A A . 153 VAL HB   1 1 
        9 24113 1 1 153 VAL HG11 H 128.885 -12.391  91.139 1.00 . A A . 153 VAL HG11 1 1 
        9 24114 1 1 153 VAL HG12 H 128.213 -12.982  89.620 1.00 . A A . 153 VAL HG12 1 1 
        9 24115 1 1 153 VAL HG13 H 127.137 -12.433  90.904 1.00 . A A . 153 VAL HG13 1 1 
        9 24116 1 1 153 VAL HG21 H 126.562 -11.436  88.506 1.00 . A A . 153 VAL HG21 1 1 
        9 24117 1 1 153 VAL HG22 H 126.980  -9.725  88.428 1.00 . A A . 153 VAL HG22 1 1 
        9 24118 1 1 153 VAL HG23 H 126.045 -10.343  89.790 1.00 . A A . 153 VAL HG23 1 1 
        9 24119 1 1 153 VAL N    N 127.857  -8.520  90.542 1.00 . A A . 153 VAL N    1 1 
        9 24120 1 1 153 VAL O    O 130.626  -9.395  90.740 1.00 . A A . 153 VAL O    1 1 
        9 24121 1 1 154 VAL C    C 131.542 -11.739  93.851 1.00 . A A . 154 VAL C    1 1 
        9 24122 1 1 154 VAL CA   C 131.291 -10.360  93.249 1.00 . A A . 154 VAL CA   1 1 
        9 24123 1 1 154 VAL CB   C 131.462  -9.282  94.321 1.00 . A A . 154 VAL CB   1 1 
        9 24124 1 1 154 VAL CG1  C 132.877  -9.355  94.899 1.00 . A A . 154 VAL CG1  1 1 
        9 24125 1 1 154 VAL CG2  C 131.240  -7.903  93.694 1.00 . A A . 154 VAL CG2  1 1 
        9 24126 1 1 154 VAL H    H 129.189 -10.619  93.221 1.00 . A A . 154 VAL H    1 1 
        9 24127 1 1 154 VAL HA   H 132.008 -10.186  92.460 1.00 . A A . 154 VAL HA   1 1 
        9 24128 1 1 154 VAL HB   H 130.742  -9.442  95.110 1.00 . A A . 154 VAL HB   1 1 
        9 24129 1 1 154 VAL HG11 H 133.597  -9.273  94.098 1.00 . A A . 154 VAL HG11 1 1 
        9 24130 1 1 154 VAL HG12 H 133.009 -10.298  95.407 1.00 . A A . 154 VAL HG12 1 1 
        9 24131 1 1 154 VAL HG13 H 133.022  -8.545  95.598 1.00 . A A . 154 VAL HG13 1 1 
        9 24132 1 1 154 VAL HG21 H 131.201  -7.157  94.473 1.00 . A A . 154 VAL HG21 1 1 
        9 24133 1 1 154 VAL HG22 H 130.308  -7.902  93.148 1.00 . A A . 154 VAL HG22 1 1 
        9 24134 1 1 154 VAL HG23 H 132.054  -7.679  93.020 1.00 . A A . 154 VAL HG23 1 1 
        9 24135 1 1 154 VAL N    N 129.947 -10.298  92.687 1.00 . A A . 154 VAL N    1 1 
        9 24136 1 1 154 VAL O    O 130.849 -12.160  94.777 1.00 . A A . 154 VAL O    1 1 
        9 24137 1 1 155 PRO C    C 133.575 -13.903  95.082 1.00 . A A . 155 PRO C    1 1 
        9 24138 1 1 155 PRO CA   C 132.812 -13.843  93.760 1.00 . A A . 155 PRO CA   1 1 
        9 24139 1 1 155 PRO CB   C 133.662 -14.391  92.613 1.00 . A A . 155 PRO CB   1 1 
        9 24140 1 1 155 PRO CD   C 133.455 -11.999  92.256 1.00 . A A . 155 PRO CD   1 1 
        9 24141 1 1 155 PRO CG   C 134.370 -13.207  92.042 1.00 . A A . 155 PRO CG   1 1 
        9 24142 1 1 155 PRO HA   H 131.900 -14.414  93.832 1.00 . A A . 155 PRO HA   1 1 
        9 24143 1 1 155 PRO HB2  H 134.375 -15.112  92.989 1.00 . A A . 155 PRO HB2  1 1 
        9 24144 1 1 155 PRO HB3  H 133.032 -14.842  91.862 1.00 . A A . 155 PRO HB3  1 1 
        9 24145 1 1 155 PRO HD2  H 134.031 -11.144  92.581 1.00 . A A . 155 PRO HD2  1 1 
        9 24146 1 1 155 PRO HD3  H 132.911 -11.770  91.353 1.00 . A A . 155 PRO HD3  1 1 
        9 24147 1 1 155 PRO HG2  H 135.310 -13.058  92.554 1.00 . A A . 155 PRO HG2  1 1 
        9 24148 1 1 155 PRO HG3  H 134.539 -13.349  90.986 1.00 . A A . 155 PRO HG3  1 1 
        9 24149 1 1 155 PRO N    N 132.507 -12.446  93.332 1.00 . A A . 155 PRO N    1 1 
        9 24150 1 1 155 PRO O    O 134.260 -12.953  95.461 1.00 . A A . 155 PRO O    1 1 
        9 24151 1 1 156 LEU C    C 135.087 -16.462  96.905 1.00 . A A . 156 LEU C    1 1 
        9 24152 1 1 156 LEU CA   C 134.172 -15.246  97.023 1.00 . A A . 156 LEU CA   1 1 
        9 24153 1 1 156 LEU CB   C 133.179 -15.470  98.168 1.00 . A A . 156 LEU CB   1 1 
        9 24154 1 1 156 LEU CD1  C 131.012 -14.607  99.059 1.00 . A A . 156 LEU CD1  1 1 
        9 24155 1 1 156 LEU CD2  C 133.071 -13.203  99.208 1.00 . A A . 156 LEU CD2  1 1 
        9 24156 1 1 156 LEU CG   C 132.315 -14.223  98.354 1.00 . A A . 156 LEU CG   1 1 
        9 24157 1 1 156 LEU H    H 132.873 -15.745  95.425 1.00 . A A . 156 LEU H    1 1 
        9 24158 1 1 156 LEU HA   H 134.769 -14.374  97.240 1.00 . A A . 156 LEU HA   1 1 
        9 24159 1 1 156 LEU HB2  H 132.546 -16.315  97.933 1.00 . A A . 156 LEU HB2  1 1 
        9 24160 1 1 156 LEU HB3  H 133.722 -15.669  99.079 1.00 . A A . 156 LEU HB3  1 1 
        9 24161 1 1 156 LEU HD11 H 130.348 -15.086  98.354 1.00 . A A . 156 LEU HD11 1 1 
        9 24162 1 1 156 LEU HD12 H 130.539 -13.719  99.451 1.00 . A A . 156 LEU HD12 1 1 
        9 24163 1 1 156 LEU HD13 H 131.228 -15.288  99.870 1.00 . A A . 156 LEU HD13 1 1 
        9 24164 1 1 156 LEU HD21 H 133.309 -13.640 100.166 1.00 . A A . 156 LEU HD21 1 1 
        9 24165 1 1 156 LEU HD22 H 132.454 -12.328  99.355 1.00 . A A . 156 LEU HD22 1 1 
        9 24166 1 1 156 LEU HD23 H 133.984 -12.918  98.705 1.00 . A A . 156 LEU HD23 1 1 
        9 24167 1 1 156 LEU HG   H 132.088 -13.793  97.389 1.00 . A A . 156 LEU HG   1 1 
        9 24168 1 1 156 LEU N    N 133.454 -15.035  95.770 1.00 . A A . 156 LEU N    1 1 
        9 24169 1 1 156 LEU O    O 134.618 -17.594  96.801 1.00 . A A . 156 LEU O    1 1 
        9 24170 1 1 157 MET C    C 138.473 -17.224  97.759 1.00 . A A . 157 MET C    1 1 
        9 24171 1 1 157 MET CA   C 137.358 -17.300  96.719 1.00 . A A . 157 MET CA   1 1 
        9 24172 1 1 157 MET CB   C 137.957 -17.214  95.313 1.00 . A A . 157 MET CB   1 1 
        9 24173 1 1 157 MET CE   C 140.076 -17.330  93.059 1.00 . A A . 157 MET CE   1 1 
        9 24174 1 1 157 MET CG   C 139.068 -16.162  95.293 1.00 . A A . 157 MET CG   1 1 
        9 24175 1 1 157 MET H    H 136.717 -15.307  97.060 1.00 . A A . 157 MET H    1 1 
        9 24176 1 1 157 MET HA   H 136.849 -18.245  96.821 1.00 . A A . 157 MET HA   1 1 
        9 24177 1 1 157 MET HB2  H 138.366 -18.175  95.037 1.00 . A A . 157 MET HB2  1 1 
        9 24178 1 1 157 MET HB3  H 137.187 -16.934  94.610 1.00 . A A . 157 MET HB3  1 1 
        9 24179 1 1 157 MET HE1  H 139.246 -17.996  92.871 1.00 . A A . 157 MET HE1  1 1 
        9 24180 1 1 157 MET HE2  H 140.697 -17.743  93.837 1.00 . A A . 157 MET HE2  1 1 
        9 24181 1 1 157 MET HE3  H 140.662 -17.212  92.157 1.00 . A A . 157 MET HE3  1 1 
        9 24182 1 1 157 MET HG2  H 138.743 -15.283  95.830 1.00 . A A . 157 MET HG2  1 1 
        9 24183 1 1 157 MET HG3  H 139.953 -16.564  95.763 1.00 . A A . 157 MET HG3  1 1 
        9 24184 1 1 157 MET N    N 136.395 -16.221  96.917 1.00 . A A . 157 MET N    1 1 
        9 24185 1 1 157 MET O    O 138.727 -16.167  98.337 1.00 . A A . 157 MET O    1 1 
        9 24186 1 1 157 MET SD   S 139.445 -15.716  93.579 1.00 . A A . 157 MET SD   1 1 
        9 24187 1 1 158 HIS C    C 141.412 -19.195  98.330 1.00 . A A . 158 HIS C    1 1 
        9 24188 1 1 158 HIS CA   C 140.254 -18.398  98.923 1.00 . A A . 158 HIS CA   1 1 
        9 24189 1 1 158 HIS CB   C 139.810 -19.040 100.239 1.00 . A A . 158 HIS CB   1 1 
        9 24190 1 1 158 HIS CD2  C 141.561 -19.707 102.083 1.00 . A A . 158 HIS CD2  1 1 
        9 24191 1 1 158 HIS CE1  C 142.274 -17.721 102.575 1.00 . A A . 158 HIS CE1  1 1 
        9 24192 1 1 158 HIS CG   C 140.871 -18.828 101.285 1.00 . A A . 158 HIS CG   1 1 
        9 24193 1 1 158 HIS H    H 138.861 -19.175  97.530 1.00 . A A . 158 HIS H    1 1 
        9 24194 1 1 158 HIS HA   H 140.585 -17.390  99.122 1.00 . A A . 158 HIS HA   1 1 
        9 24195 1 1 158 HIS HB2  H 138.885 -18.587 100.567 1.00 . A A . 158 HIS HB2  1 1 
        9 24196 1 1 158 HIS HB3  H 139.659 -20.099 100.090 1.00 . A A . 158 HIS HB3  1 1 
        9 24197 1 1 158 HIS HD2  H 141.436 -20.780 102.079 1.00 . A A . 158 HIS HD2  1 1 
        9 24198 1 1 158 HIS HE1  H 142.817 -16.905 103.029 1.00 . A A . 158 HIS HE1  1 1 
        9 24199 1 1 158 HIS HE2  H 143.064 -19.376 103.561 1.00 . A A . 158 HIS HE2  1 1 
        9 24200 1 1 158 HIS N    N 139.132 -18.355  97.992 1.00 . A A . 158 HIS N    1 1 
        9 24201 1 1 158 HIS ND1  N 141.342 -17.568 101.617 1.00 . A A . 158 HIS ND1  1 1 
        9 24202 1 1 158 HIS NE2  N 142.447 -19.006 102.896 1.00 . A A . 158 HIS NE2  1 1 
        9 24203 1 1 158 HIS O    O 141.250 -20.356  97.952 1.00 . A A . 158 HIS O    1 1 
        9 24204 1 1 159 HIS C    C 143.571 -19.346  96.148 1.00 . A A . 159 HIS C    1 1 
        9 24205 1 1 159 HIS CA   C 143.746 -19.208  97.656 1.00 . A A . 159 HIS CA   1 1 
        9 24206 1 1 159 HIS CB   C 143.955 -20.592  98.277 1.00 . A A . 159 HIS CB   1 1 
        9 24207 1 1 159 HIS CD2  C 143.649 -21.225 100.810 1.00 . A A . 159 HIS CD2  1 1 
        9 24208 1 1 159 HIS CE1  C 144.755 -19.577 101.682 1.00 . A A . 159 HIS CE1  1 1 
        9 24209 1 1 159 HIS CG   C 144.106 -20.456  99.768 1.00 . A A . 159 HIS CG   1 1 
        9 24210 1 1 159 HIS H    H 142.657 -17.650  98.593 1.00 . A A . 159 HIS H    1 1 
        9 24211 1 1 159 HIS HA   H 144.617 -18.604  97.854 1.00 . A A . 159 HIS HA   1 1 
        9 24212 1 1 159 HIS HB2  H 143.101 -21.216  98.057 1.00 . A A . 159 HIS HB2  1 1 
        9 24213 1 1 159 HIS HB3  H 144.845 -21.041  97.865 1.00 . A A . 159 HIS HB3  1 1 
        9 24214 1 1 159 HIS HD2  H 143.061 -22.124 100.708 1.00 . A A . 159 HIS HD2  1 1 
        9 24215 1 1 159 HIS HE1  H 145.218 -18.910 102.395 1.00 . A A . 159 HIS HE1  1 1 
        9 24216 1 1 159 HIS HE2  H 143.879 -21.004 102.920 1.00 . A A . 159 HIS HE2  1 1 
        9 24217 1 1 159 HIS N    N 142.579 -18.565  98.249 1.00 . A A . 159 HIS N    1 1 
        9 24218 1 1 159 HIS ND1  N 144.809 -19.411 100.348 1.00 . A A . 159 HIS ND1  1 1 
        9 24219 1 1 159 HIS NE2  N 144.060 -20.668 102.017 1.00 . A A . 159 HIS NE2  1 1 
        9 24220 1 1 159 HIS O    O 143.581 -18.355  95.418 1.00 . A A . 159 HIS O    1 1 
        9 24221 1 1 160 GLN C    C 141.919 -21.468  93.955 1.00 . A A . 160 GLN C    1 1 
        9 24222 1 1 160 GLN CA   C 143.275 -20.841  94.257 1.00 . A A . 160 GLN CA   1 1 
        9 24223 1 1 160 GLN CB   C 144.389 -21.777  93.788 1.00 . A A . 160 GLN CB   1 1 
        9 24224 1 1 160 GLN CD   C 145.990 -19.905  93.342 1.00 . A A . 160 GLN CD   1 1 
        9 24225 1 1 160 GLN CG   C 145.748 -21.175  94.153 1.00 . A A . 160 GLN CG   1 1 
        9 24226 1 1 160 GLN H    H 143.379 -21.332  96.317 1.00 . A A . 160 GLN H    1 1 
        9 24227 1 1 160 GLN HA   H 143.357 -19.907  93.722 1.00 . A A . 160 GLN HA   1 1 
        9 24228 1 1 160 GLN HB2  H 144.279 -22.739  94.269 1.00 . A A . 160 GLN HB2  1 1 
        9 24229 1 1 160 GLN HB3  H 144.329 -21.901  92.718 1.00 . A A . 160 GLN HB3  1 1 
        9 24230 1 1 160 GLN HE21 H 147.192 -20.794  92.035 1.00 . A A . 160 GLN HE21 1 1 
        9 24231 1 1 160 GLN HE22 H 146.928 -19.138  91.771 1.00 . A A . 160 GLN HE22 1 1 
        9 24232 1 1 160 GLN HG2  H 145.762 -20.936  95.207 1.00 . A A . 160 GLN HG2  1 1 
        9 24233 1 1 160 GLN HG3  H 146.527 -21.891  93.937 1.00 . A A . 160 GLN HG3  1 1 
        9 24234 1 1 160 GLN N    N 143.410 -20.582  95.686 1.00 . A A . 160 GLN N    1 1 
        9 24235 1 1 160 GLN NE2  N 146.768 -19.950  92.296 1.00 . A A . 160 GLN NE2  1 1 
        9 24236 1 1 160 GLN O    O 141.568 -21.687  92.795 1.00 . A A . 160 GLN O    1 1 
        9 24237 1 1 160 GLN OE1  O 145.457 -18.846  93.673 1.00 . A A . 160 GLN OE1  1 1 
        9 24238 1 1 161 GLU C    C 138.728 -21.446  95.083 1.00 . A A . 161 GLU C    1 1 
        9 24239 1 1 161 GLU CA   C 139.875 -22.424  94.850 1.00 . A A . 161 GLU CA   1 1 
        9 24240 1 1 161 GLU CB   C 139.767 -23.582  95.843 1.00 . A A . 161 GLU CB   1 1 
        9 24241 1 1 161 GLU CD   C 139.653 -24.090  98.291 1.00 . A A . 161 GLU CD   1 1 
        9 24242 1 1 161 GLU CG   C 139.390 -23.036  97.221 1.00 . A A . 161 GLU CG   1 1 
        9 24243 1 1 161 GLU H    H 141.472 -21.515  95.904 1.00 . A A . 161 GLU H    1 1 
        9 24244 1 1 161 GLU HA   H 139.803 -22.817  93.848 1.00 . A A . 161 GLU HA   1 1 
        9 24245 1 1 161 GLU HB2  H 139.008 -24.274  95.508 1.00 . A A . 161 GLU HB2  1 1 
        9 24246 1 1 161 GLU HB3  H 140.716 -24.091  95.907 1.00 . A A . 161 GLU HB3  1 1 
        9 24247 1 1 161 GLU HG2  H 139.981 -22.157  97.431 1.00 . A A . 161 GLU HG2  1 1 
        9 24248 1 1 161 GLU HG3  H 138.342 -22.774  97.227 1.00 . A A . 161 GLU HG3  1 1 
        9 24249 1 1 161 GLU N    N 141.160 -21.756  95.007 1.00 . A A . 161 GLU N    1 1 
        9 24250 1 1 161 GLU O    O 138.915 -20.384  95.679 1.00 . A A . 161 GLU O    1 1 
        9 24251 1 1 161 GLU OE1  O 139.801 -25.247  97.931 1.00 . A A . 161 GLU OE1  1 1 
        9 24252 1 1 161 GLU OE2  O 139.703 -23.726  99.453 1.00 . A A . 161 GLU OE2  1 1 
        9 24253 1 1 162 LEU C    C 135.416 -21.625  95.822 1.00 . A A . 162 LEU C    1 1 
        9 24254 1 1 162 LEU CA   C 136.359 -20.980  94.811 1.00 . A A . 162 LEU CA   1 1 
        9 24255 1 1 162 LEU CB   C 135.629 -20.784  93.480 1.00 . A A . 162 LEU CB   1 1 
        9 24256 1 1 162 LEU CD1  C 134.959 -18.396  93.783 1.00 . A A . 162 LEU CD1  1 1 
        9 24257 1 1 162 LEU CD2  C 133.492 -19.950  92.489 1.00 . A A . 162 LEU CD2  1 1 
        9 24258 1 1 162 LEU CG   C 134.447 -19.834  93.681 1.00 . A A . 162 LEU CG   1 1 
        9 24259 1 1 162 LEU H    H 137.456 -22.658  94.125 1.00 . A A . 162 LEU H    1 1 
        9 24260 1 1 162 LEU HA   H 136.669 -20.016  95.186 1.00 . A A . 162 LEU HA   1 1 
        9 24261 1 1 162 LEU HB2  H 136.311 -20.363  92.755 1.00 . A A . 162 LEU HB2  1 1 
        9 24262 1 1 162 LEU HB3  H 135.266 -21.736  93.125 1.00 . A A . 162 LEU HB3  1 1 
        9 24263 1 1 162 LEU HD11 H 135.383 -18.235  94.763 1.00 . A A . 162 LEU HD11 1 1 
        9 24264 1 1 162 LEU HD12 H 134.139 -17.710  93.629 1.00 . A A . 162 LEU HD12 1 1 
        9 24265 1 1 162 LEU HD13 H 135.716 -18.229  93.031 1.00 . A A . 162 LEU HD13 1 1 
        9 24266 1 1 162 LEU HD21 H 132.754 -19.163  92.540 1.00 . A A . 162 LEU HD21 1 1 
        9 24267 1 1 162 LEU HD22 H 132.998 -20.909  92.516 1.00 . A A . 162 LEU HD22 1 1 
        9 24268 1 1 162 LEU HD23 H 134.052 -19.859  91.570 1.00 . A A . 162 LEU HD23 1 1 
        9 24269 1 1 162 LEU HG   H 133.925 -20.096  94.590 1.00 . A A . 162 LEU HG   1 1 
        9 24270 1 1 162 LEU N    N 137.541 -21.812  94.613 1.00 . A A . 162 LEU N    1 1 
        9 24271 1 1 162 LEU O    O 135.070 -22.800  95.699 1.00 . A A . 162 LEU O    1 1 
        9 24272 1 1 163 TRP C    C 132.697 -20.940  97.654 1.00 . A A . 163 TRP C    1 1 
        9 24273 1 1 163 TRP CA   C 134.144 -21.374  97.875 1.00 . A A . 163 TRP CA   1 1 
        9 24274 1 1 163 TRP CB   C 134.626 -20.877  99.239 1.00 . A A . 163 TRP CB   1 1 
        9 24275 1 1 163 TRP CD1  C 137.030 -21.240  99.931 1.00 . A A . 163 TRP CD1  1 1 
        9 24276 1 1 163 TRP CD2  C 135.822 -23.137  99.977 1.00 . A A . 163 TRP CD2  1 1 
        9 24277 1 1 163 TRP CE2  C 137.134 -23.481 100.382 1.00 . A A . 163 TRP CE2  1 1 
        9 24278 1 1 163 TRP CE3  C 134.858 -24.160  99.920 1.00 . A A . 163 TRP CE3  1 1 
        9 24279 1 1 163 TRP CG   C 135.783 -21.708  99.696 1.00 . A A . 163 TRP CG   1 1 
        9 24280 1 1 163 TRP CH2  C 136.507 -25.794 100.657 1.00 . A A . 163 TRP CH2  1 1 
        9 24281 1 1 163 TRP CZ2  C 137.477 -24.791 100.719 1.00 . A A . 163 TRP CZ2  1 1 
        9 24282 1 1 163 TRP CZ3  C 135.200 -25.480 100.259 1.00 . A A . 163 TRP CZ3  1 1 
        9 24283 1 1 163 TRP H    H 135.287 -19.912  96.850 1.00 . A A . 163 TRP H    1 1 
        9 24284 1 1 163 TRP HA   H 134.191 -22.453  97.862 1.00 . A A . 163 TRP HA   1 1 
        9 24285 1 1 163 TRP HB2  H 134.935 -19.845  99.158 1.00 . A A . 163 TRP HB2  1 1 
        9 24286 1 1 163 TRP HB3  H 133.821 -20.956  99.956 1.00 . A A . 163 TRP HB3  1 1 
        9 24287 1 1 163 TRP HD1  H 137.348 -20.214  99.820 1.00 . A A . 163 TRP HD1  1 1 
        9 24288 1 1 163 TRP HE1  H 138.782 -22.220 100.571 1.00 . A A . 163 TRP HE1  1 1 
        9 24289 1 1 163 TRP HE3  H 133.848 -23.928  99.615 1.00 . A A . 163 TRP HE3  1 1 
        9 24290 1 1 163 TRP HH2  H 136.763 -26.811 100.916 1.00 . A A . 163 TRP HH2  1 1 
        9 24291 1 1 163 TRP HZ2  H 138.486 -25.027 101.025 1.00 . A A . 163 TRP HZ2  1 1 
        9 24292 1 1 163 TRP HZ3  H 134.452 -26.257 100.213 1.00 . A A . 163 TRP HZ3  1 1 
        9 24293 1 1 163 TRP N    N 135.005 -20.851  96.820 1.00 . A A . 163 TRP N    1 1 
        9 24294 1 1 163 TRP NE1  N 137.833 -22.291 100.338 1.00 . A A . 163 TRP NE1  1 1 
        9 24295 1 1 163 TRP O    O 131.772 -21.740  97.793 1.00 . A A . 163 TRP O    1 1 
        9 24296 1 1 164 GLY C    C 131.169 -17.886  96.260 1.00 . A A . 164 GLY C    1 1 
        9 24297 1 1 164 GLY CA   C 131.162 -19.124  97.152 1.00 . A A . 164 GLY CA   1 1 
        9 24298 1 1 164 GLY H    H 133.282 -19.089  97.163 1.00 . A A . 164 GLY H    1 1 
        9 24299 1 1 164 GLY HA2  H 130.526 -19.877  96.709 1.00 . A A . 164 GLY HA2  1 1 
        9 24300 1 1 164 GLY HA3  H 130.772 -18.857  98.122 1.00 . A A . 164 GLY HA3  1 1 
        9 24301 1 1 164 GLY N    N 132.507 -19.669  97.310 1.00 . A A . 164 GLY N    1 1 
        9 24302 1 1 164 GLY O    O 132.209 -17.497  95.731 1.00 . A A . 164 GLY O    1 1 
        9 24303 1 1 165 LEU C    C 128.907 -15.085  95.874 1.00 . A A . 165 LEU C    1 1 
        9 24304 1 1 165 LEU CA   C 129.877 -16.088  95.257 1.00 . A A . 165 LEU CA   1 1 
        9 24305 1 1 165 LEU CB   C 129.377 -16.484  93.867 1.00 . A A . 165 LEU CB   1 1 
        9 24306 1 1 165 LEU CD1  C 129.658 -15.446  91.612 1.00 . A A . 165 LEU CD1  1 1 
        9 24307 1 1 165 LEU CD2  C 127.628 -14.940  92.978 1.00 . A A . 165 LEU CD2  1 1 
        9 24308 1 1 165 LEU CG   C 129.131 -15.227  93.031 1.00 . A A . 165 LEU CG   1 1 
        9 24309 1 1 165 LEU H    H 129.207 -17.621  96.559 1.00 . A A . 165 LEU H    1 1 
        9 24310 1 1 165 LEU HA   H 130.848 -15.625  95.159 1.00 . A A . 165 LEU HA   1 1 
        9 24311 1 1 165 LEU HB2  H 130.119 -17.101  93.381 1.00 . A A . 165 LEU HB2  1 1 
        9 24312 1 1 165 LEU HB3  H 128.455 -17.038  93.961 1.00 . A A . 165 LEU HB3  1 1 
        9 24313 1 1 165 LEU HD11 H 130.736 -15.383  91.613 1.00 . A A . 165 LEU HD11 1 1 
        9 24314 1 1 165 LEU HD12 H 129.254 -14.687  90.958 1.00 . A A . 165 LEU HD12 1 1 
        9 24315 1 1 165 LEU HD13 H 129.354 -16.422  91.261 1.00 . A A . 165 LEU HD13 1 1 
        9 24316 1 1 165 LEU HD21 H 127.155 -15.628  92.294 1.00 . A A . 165 LEU HD21 1 1 
        9 24317 1 1 165 LEU HD22 H 127.468 -13.928  92.639 1.00 . A A . 165 LEU HD22 1 1 
        9 24318 1 1 165 LEU HD23 H 127.204 -15.061  93.963 1.00 . A A . 165 LEU HD23 1 1 
        9 24319 1 1 165 LEU HG   H 129.645 -14.390  93.481 1.00 . A A . 165 LEU HG   1 1 
        9 24320 1 1 165 LEU N    N 130.000 -17.272  96.101 1.00 . A A . 165 LEU N    1 1 
        9 24321 1 1 165 LEU O    O 127.869 -15.462  96.418 1.00 . A A . 165 LEU O    1 1 
        9 24322 1 1 166 LEU C    C 127.683 -12.030  95.164 1.00 . A A . 166 LEU C    1 1 
        9 24323 1 1 166 LEU CA   C 128.397 -12.745  96.305 1.00 . A A . 166 LEU CA   1 1 
        9 24324 1 1 166 LEU CB   C 129.236 -11.740  97.097 1.00 . A A . 166 LEU CB   1 1 
        9 24325 1 1 166 LEU CD1  C 128.147 -11.627  99.344 1.00 . A A . 166 LEU CD1  1 1 
        9 24326 1 1 166 LEU CD2  C 128.954  -9.538  98.239 1.00 . A A . 166 LEU CD2  1 1 
        9 24327 1 1 166 LEU CG   C 128.324 -10.912  98.003 1.00 . A A . 166 LEU CG   1 1 
        9 24328 1 1 166 LEU H    H 130.096 -13.566  95.340 1.00 . A A . 166 LEU H    1 1 
        9 24329 1 1 166 LEU HA   H 127.660 -13.183  96.963 1.00 . A A . 166 LEU HA   1 1 
        9 24330 1 1 166 LEU HB2  H 129.959 -12.271  97.700 1.00 . A A . 166 LEU HB2  1 1 
        9 24331 1 1 166 LEU HB3  H 129.751 -11.084  96.412 1.00 . A A . 166 LEU HB3  1 1 
        9 24332 1 1 166 LEU HD11 H 127.274 -11.240  99.846 1.00 . A A . 166 LEU HD11 1 1 
        9 24333 1 1 166 LEU HD12 H 129.019 -11.459  99.958 1.00 . A A . 166 LEU HD12 1 1 
        9 24334 1 1 166 LEU HD13 H 128.026 -12.686  99.174 1.00 . A A . 166 LEU HD13 1 1 
        9 24335 1 1 166 LEU HD21 H 128.872  -8.945  97.339 1.00 . A A . 166 LEU HD21 1 1 
        9 24336 1 1 166 LEU HD22 H 129.996  -9.658  98.497 1.00 . A A . 166 LEU HD22 1 1 
        9 24337 1 1 166 LEU HD23 H 128.439  -9.039  99.047 1.00 . A A . 166 LEU HD23 1 1 
        9 24338 1 1 166 LEU HG   H 127.360 -10.792  97.530 1.00 . A A . 166 LEU HG   1 1 
        9 24339 1 1 166 LEU N    N 129.252 -13.804  95.778 1.00 . A A . 166 LEU N    1 1 
        9 24340 1 1 166 LEU O    O 128.173 -12.004  94.035 1.00 . A A . 166 LEU O    1 1 
        9 24341 1 1 167 VAL C    C 124.778  -9.764  95.059 1.00 . A A . 167 VAL C    1 1 
        9 24342 1 1 167 VAL CA   C 125.749 -10.760  94.432 1.00 . A A . 167 VAL CA   1 1 
        9 24343 1 1 167 VAL CB   C 124.969 -11.773  93.593 1.00 . A A . 167 VAL CB   1 1 
        9 24344 1 1 167 VAL CG1  C 123.842 -12.373  94.436 1.00 . A A . 167 VAL CG1  1 1 
        9 24345 1 1 167 VAL CG2  C 124.373 -11.071  92.371 1.00 . A A . 167 VAL CG2  1 1 
        9 24346 1 1 167 VAL H    H 126.174 -11.503  96.372 1.00 . A A . 167 VAL H    1 1 
        9 24347 1 1 167 VAL HA   H 126.429 -10.225  93.786 1.00 . A A . 167 VAL HA   1 1 
        9 24348 1 1 167 VAL HB   H 125.635 -12.560  93.270 1.00 . A A . 167 VAL HB   1 1 
        9 24349 1 1 167 VAL HG11 H 123.066 -11.634  94.579 1.00 . A A . 167 VAL HG11 1 1 
        9 24350 1 1 167 VAL HG12 H 124.232 -12.675  95.397 1.00 . A A . 167 VAL HG12 1 1 
        9 24351 1 1 167 VAL HG13 H 123.430 -13.233  93.927 1.00 . A A . 167 VAL HG13 1 1 
        9 24352 1 1 167 VAL HG21 H 124.012 -11.812  91.673 1.00 . A A . 167 VAL HG21 1 1 
        9 24353 1 1 167 VAL HG22 H 125.132 -10.469  91.897 1.00 . A A . 167 VAL HG22 1 1 
        9 24354 1 1 167 VAL HG23 H 123.553 -10.440  92.682 1.00 . A A . 167 VAL HG23 1 1 
        9 24355 1 1 167 VAL N    N 126.520 -11.455  95.457 1.00 . A A . 167 VAL N    1 1 
        9 24356 1 1 167 VAL O    O 124.090 -10.077  96.031 1.00 . A A . 167 VAL O    1 1 
        9 24357 1 1 168 SER C    C 122.806  -7.176  93.872 1.00 . A A . 168 SER C    1 1 
        9 24358 1 1 168 SER CA   C 123.809  -7.535  94.964 1.00 . A A . 168 SER CA   1 1 
        9 24359 1 1 168 SER CB   C 124.592  -6.288  95.373 1.00 . A A . 168 SER CB   1 1 
        9 24360 1 1 168 SER H    H 125.307  -8.371  93.723 1.00 . A A . 168 SER H    1 1 
        9 24361 1 1 168 SER HA   H 123.275  -7.911  95.824 1.00 . A A . 168 SER HA   1 1 
        9 24362 1 1 168 SER HB2  H 125.616  -6.553  95.574 1.00 . A A . 168 SER HB2  1 1 
        9 24363 1 1 168 SER HB3  H 124.561  -5.565  94.569 1.00 . A A . 168 SER HB3  1 1 
        9 24364 1 1 168 SER HG   H 123.843  -6.453  97.161 1.00 . A A . 168 SER HG   1 1 
        9 24365 1 1 168 SER N    N 124.724  -8.565  94.486 1.00 . A A . 168 SER N    1 1 
        9 24366 1 1 168 SER O    O 123.178  -6.981  92.715 1.00 . A A . 168 SER O    1 1 
        9 24367 1 1 168 SER OG   O 124.013  -5.735  96.547 1.00 . A A . 168 SER OG   1 1 
        9 24368 1 1 169 HIS C    C 119.925  -5.401  93.476 1.00 . A A . 169 HIS C    1 1 
        9 24369 1 1 169 HIS CA   C 120.483  -6.808  93.274 1.00 . A A . 169 HIS CA   1 1 
        9 24370 1 1 169 HIS CB   C 119.354  -7.831  93.409 1.00 . A A . 169 HIS CB   1 1 
        9 24371 1 1 169 HIS CD2  C 120.737  -9.985  94.001 1.00 . A A . 169 HIS CD2  1 1 
        9 24372 1 1 169 HIS CE1  C 120.266 -11.155  92.239 1.00 . A A . 169 HIS CE1  1 1 
        9 24373 1 1 169 HIS CG   C 119.913  -9.213  93.219 1.00 . A A . 169 HIS CG   1 1 
        9 24374 1 1 169 HIS H    H 121.295  -7.249  95.183 1.00 . A A . 169 HIS H    1 1 
        9 24375 1 1 169 HIS HA   H 120.896  -6.878  92.279 1.00 . A A . 169 HIS HA   1 1 
        9 24376 1 1 169 HIS HB2  H 118.911  -7.752  94.391 1.00 . A A . 169 HIS HB2  1 1 
        9 24377 1 1 169 HIS HB3  H 118.602  -7.640  92.658 1.00 . A A . 169 HIS HB3  1 1 
        9 24378 1 1 169 HIS HD2  H 121.150  -9.687  94.953 1.00 . A A . 169 HIS HD2  1 1 
        9 24379 1 1 169 HIS HE1  H 120.223 -11.957  91.516 1.00 . A A . 169 HIS HE1  1 1 
        9 24380 1 1 169 HIS HE2  H 121.503 -11.956  93.709 1.00 . A A . 169 HIS HE2  1 1 
        9 24381 1 1 169 HIS N    N 121.532  -7.100  94.243 1.00 . A A . 169 HIS N    1 1 
        9 24382 1 1 169 HIS ND1  N 119.626  -9.980  92.101 1.00 . A A . 169 HIS ND1  1 1 
        9 24383 1 1 169 HIS NE2  N 120.957 -11.211  93.379 1.00 . A A . 169 HIS NE2  1 1 
        9 24384 1 1 169 HIS O    O 119.550  -5.023  94.585 1.00 . A A . 169 HIS O    1 1 
        9 24385 1 1 170 HIS C    C 118.219  -3.098  91.443 1.00 . A A . 170 HIS C    1 1 
        9 24386 1 1 170 HIS CA   C 119.352  -3.275  92.448 1.00 . A A . 170 HIS CA   1 1 
        9 24387 1 1 170 HIS CB   C 120.466  -2.271  92.147 1.00 . A A . 170 HIS CB   1 1 
        9 24388 1 1 170 HIS CD2  C 120.284   0.350  92.128 1.00 . A A . 170 HIS CD2  1 1 
        9 24389 1 1 170 HIS CE1  C 119.095   0.597  93.922 1.00 . A A . 170 HIS CE1  1 1 
        9 24390 1 1 170 HIS CG   C 120.051  -0.907  92.626 1.00 . A A . 170 HIS CG   1 1 
        9 24391 1 1 170 HIS H    H 120.191  -4.992  91.535 1.00 . A A . 170 HIS H    1 1 
        9 24392 1 1 170 HIS HA   H 118.971  -3.087  93.441 1.00 . A A . 170 HIS HA   1 1 
        9 24393 1 1 170 HIS HB2  H 121.369  -2.574  92.655 1.00 . A A . 170 HIS HB2  1 1 
        9 24394 1 1 170 HIS HB3  H 120.643  -2.240  91.082 1.00 . A A . 170 HIS HB3  1 1 
        9 24395 1 1 170 HIS HD2  H 120.850   0.571  91.235 1.00 . A A . 170 HIS HD2  1 1 
        9 24396 1 1 170 HIS HE1  H 118.533   1.036  94.734 1.00 . A A . 170 HIS HE1  1 1 
        9 24397 1 1 170 HIS HE2  H 119.681   2.272  92.836 1.00 . A A . 170 HIS HE2  1 1 
        9 24398 1 1 170 HIS N    N 119.873  -4.635  92.391 1.00 . A A . 170 HIS N    1 1 
        9 24399 1 1 170 HIS ND1  N 119.291  -0.726  93.771 1.00 . A A . 170 HIS ND1  1 1 
        9 24400 1 1 170 HIS NE2  N 119.679   1.299  92.948 1.00 . A A . 170 HIS NE2  1 1 
        9 24401 1 1 170 HIS O    O 118.379  -3.390  90.257 1.00 . A A . 170 HIS O    1 1 
        9 24402 1 1 171 ALA C    C 115.989  -1.101  90.330 1.00 . A A . 171 ALA C    1 1 
        9 24403 1 1 171 ALA CA   C 115.914  -2.439  91.057 1.00 . A A . 171 ALA CA   1 1 
        9 24404 1 1 171 ALA CB   C 114.631  -2.502  91.887 1.00 . A A . 171 ALA CB   1 1 
        9 24405 1 1 171 ALA H    H 117.011  -2.385  92.870 1.00 . A A . 171 ALA H    1 1 
        9 24406 1 1 171 ALA HA   H 115.895  -3.234  90.326 1.00 . A A . 171 ALA HA   1 1 
        9 24407 1 1 171 ALA HB1  H 114.619  -3.415  92.464 1.00 . A A . 171 ALA HB1  1 1 
        9 24408 1 1 171 ALA HB2  H 113.775  -2.482  91.228 1.00 . A A . 171 ALA HB2  1 1 
        9 24409 1 1 171 ALA HB3  H 114.592  -1.653  92.553 1.00 . A A . 171 ALA HB3  1 1 
        9 24410 1 1 171 ALA N    N 117.075  -2.620  91.920 1.00 . A A . 171 ALA N    1 1 
        9 24411 1 1 171 ALA O    O 114.965  -0.475  90.056 1.00 . A A . 171 ALA O    1 1 
        9 24412 1 1 172 GLU C    C 118.780   0.657  88.684 1.00 . A A . 172 GLU C    1 1 
        9 24413 1 1 172 GLU CA   C 117.404   0.608  89.339 1.00 . A A . 172 GLU CA   1 1 
        9 24414 1 1 172 GLU CB   C 117.268   1.759  90.337 1.00 . A A . 172 GLU CB   1 1 
        9 24415 1 1 172 GLU CD   C 115.571   3.321  91.306 1.00 . A A . 172 GLU CD   1 1 
        9 24416 1 1 172 GLU CG   C 115.799   1.929  90.727 1.00 . A A . 172 GLU CG   1 1 
        9 24417 1 1 172 GLU H    H 117.985  -1.217  90.248 1.00 . A A . 172 GLU H    1 1 
        9 24418 1 1 172 GLU HA   H 116.648   0.717  88.576 1.00 . A A . 172 GLU HA   1 1 
        9 24419 1 1 172 GLU HB2  H 117.853   1.541  91.220 1.00 . A A . 172 GLU HB2  1 1 
        9 24420 1 1 172 GLU HB3  H 117.626   2.671  89.884 1.00 . A A . 172 GLU HB3  1 1 
        9 24421 1 1 172 GLU HG2  H 115.179   1.798  89.851 1.00 . A A . 172 GLU HG2  1 1 
        9 24422 1 1 172 GLU HG3  H 115.536   1.188  91.466 1.00 . A A . 172 GLU HG3  1 1 
        9 24423 1 1 172 GLU N    N 117.206  -0.668  90.019 1.00 . A A . 172 GLU N    1 1 
        9 24424 1 1 172 GLU O    O 119.759   0.146  89.229 1.00 . A A . 172 GLU O    1 1 
        9 24425 1 1 172 GLU OE1  O 116.075   4.271  90.729 1.00 . A A . 172 GLU OE1  1 1 
        9 24426 1 1 172 GLU OE2  O 114.895   3.417  92.317 1.00 . A A . 172 GLU OE2  1 1 
        9 24427 1 1 173 PRO C    C 121.314   1.760  87.710 1.00 . A A . 173 PRO C    1 1 
        9 24428 1 1 173 PRO CA   C 120.151   1.405  86.787 1.00 . A A . 173 PRO CA   1 1 
        9 24429 1 1 173 PRO CB   C 119.876   2.539  85.795 1.00 . A A . 173 PRO CB   1 1 
        9 24430 1 1 173 PRO CD   C 117.749   1.878  86.756 1.00 . A A . 173 PRO CD   1 1 
        9 24431 1 1 173 PRO CG   C 118.411   2.481  85.516 1.00 . A A . 173 PRO CG   1 1 
        9 24432 1 1 173 PRO HA   H 120.370   0.500  86.245 1.00 . A A . 173 PRO HA   1 1 
        9 24433 1 1 173 PRO HB2  H 120.138   3.490  86.235 1.00 . A A . 173 PRO HB2  1 1 
        9 24434 1 1 173 PRO HB3  H 120.431   2.380  84.883 1.00 . A A . 173 PRO HB3  1 1 
        9 24435 1 1 173 PRO HD2  H 117.275   2.650  87.345 1.00 . A A . 173 PRO HD2  1 1 
        9 24436 1 1 173 PRO HD3  H 117.036   1.119  86.475 1.00 . A A . 173 PRO HD3  1 1 
        9 24437 1 1 173 PRO HG2  H 118.030   3.479  85.339 1.00 . A A . 173 PRO HG2  1 1 
        9 24438 1 1 173 PRO HG3  H 118.219   1.852  84.662 1.00 . A A . 173 PRO HG3  1 1 
        9 24439 1 1 173 PRO N    N 118.865   1.260  87.530 1.00 . A A . 173 PRO N    1 1 
        9 24440 1 1 173 PRO O    O 122.120   0.901  88.068 1.00 . A A . 173 PRO O    1 1 
        9 24441 1 1 174 ARG C    C 123.755   2.731  88.683 1.00 . A A . 174 ARG C    1 1 
        9 24442 1 1 174 ARG CA   C 122.461   3.485  88.978 1.00 . A A . 174 ARG CA   1 1 
        9 24443 1 1 174 ARG CB   C 122.059   3.261  90.437 1.00 . A A . 174 ARG CB   1 1 
        9 24444 1 1 174 ARG CD   C 124.292   4.081  91.203 1.00 . A A . 174 ARG CD   1 1 
        9 24445 1 1 174 ARG CG   C 122.780   4.275  91.328 1.00 . A A . 174 ARG CG   1 1 
        9 24446 1 1 174 ARG CZ   C 125.174   5.979  92.436 1.00 . A A . 174 ARG CZ   1 1 
        9 24447 1 1 174 ARG H    H 120.733   3.675  87.767 1.00 . A A . 174 ARG H    1 1 
        9 24448 1 1 174 ARG HA   H 122.626   4.539  88.819 1.00 . A A . 174 ARG HA   1 1 
        9 24449 1 1 174 ARG HB2  H 120.990   3.387  90.539 1.00 . A A . 174 ARG HB2  1 1 
        9 24450 1 1 174 ARG HB3  H 122.333   2.262  90.738 1.00 . A A . 174 ARG HB3  1 1 
        9 24451 1 1 174 ARG HD2  H 124.515   3.026  91.158 1.00 . A A . 174 ARG HD2  1 1 
        9 24452 1 1 174 ARG HD3  H 124.639   4.557  90.296 1.00 . A A . 174 ARG HD3  1 1 
        9 24453 1 1 174 ARG HE   H 125.294   4.084  93.070 1.00 . A A . 174 ARG HE   1 1 
        9 24454 1 1 174 ARG HG2  H 122.518   5.276  91.019 1.00 . A A . 174 ARG HG2  1 1 
        9 24455 1 1 174 ARG HG3  H 122.484   4.126  92.356 1.00 . A A . 174 ARG HG3  1 1 
        9 24456 1 1 174 ARG HH11 H 124.272   6.383  90.695 1.00 . A A . 174 ARG HH11 1 1 
        9 24457 1 1 174 ARG HH12 H 124.899   7.753  91.549 1.00 . A A . 174 ARG HH12 1 1 
        9 24458 1 1 174 ARG HH21 H 126.119   5.875  94.199 1.00 . A A . 174 ARG HH21 1 1 
        9 24459 1 1 174 ARG HH22 H 125.945   7.465  93.534 1.00 . A A . 174 ARG HH22 1 1 
        9 24460 1 1 174 ARG N    N 121.397   3.031  88.091 1.00 . A A . 174 ARG N    1 1 
        9 24461 1 1 174 ARG NE   N 124.975   4.667  92.351 1.00 . A A . 174 ARG NE   1 1 
        9 24462 1 1 174 ARG NH1  N 124.749   6.767  91.486 1.00 . A A . 174 ARG NH1  1 1 
        9 24463 1 1 174 ARG NH2  N 125.794   6.479  93.471 1.00 . A A . 174 ARG NH2  1 1 
        9 24464 1 1 174 ARG O    O 124.028   1.688  89.276 1.00 . A A . 174 ARG O    1 1 
        9 24465 1 1 175 PRO C    C 126.765   2.441  88.620 1.00 . A A . 175 PRO C    1 1 
        9 24466 1 1 175 PRO CA   C 125.855   2.631  87.411 1.00 . A A . 175 PRO CA   1 1 
        9 24467 1 1 175 PRO CB   C 126.461   3.633  86.424 1.00 . A A . 175 PRO CB   1 1 
        9 24468 1 1 175 PRO CD   C 124.257   4.467  86.992 1.00 . A A . 175 PRO CD   1 1 
        9 24469 1 1 175 PRO CG   C 125.306   4.409  85.883 1.00 . A A . 175 PRO CG   1 1 
        9 24470 1 1 175 PRO HA   H 125.698   1.689  86.912 1.00 . A A . 175 PRO HA   1 1 
        9 24471 1 1 175 PRO HB2  H 127.149   4.290  86.937 1.00 . A A . 175 PRO HB2  1 1 
        9 24472 1 1 175 PRO HB3  H 126.964   3.114  85.624 1.00 . A A . 175 PRO HB3  1 1 
        9 24473 1 1 175 PRO HD2  H 124.387   5.359  87.590 1.00 . A A . 175 PRO HD2  1 1 
        9 24474 1 1 175 PRO HD3  H 123.262   4.427  86.576 1.00 . A A . 175 PRO HD3  1 1 
        9 24475 1 1 175 PRO HG2  H 125.625   5.408  85.617 1.00 . A A . 175 PRO HG2  1 1 
        9 24476 1 1 175 PRO HG3  H 124.895   3.908  85.021 1.00 . A A . 175 PRO HG3  1 1 
        9 24477 1 1 175 PRO N    N 124.545   3.243  87.780 1.00 . A A . 175 PRO N    1 1 
        9 24478 1 1 175 PRO O    O 126.456   2.897  89.721 1.00 . A A . 175 PRO O    1 1 
        9 24479 1 1 176 TYR C    C 130.105   2.339  89.281 1.00 . A A . 176 TYR C    1 1 
        9 24480 1 1 176 TYR CA   C 128.837   1.517  89.486 1.00 . A A . 176 TYR CA   1 1 
        9 24481 1 1 176 TYR CB   C 129.191   0.029  89.538 1.00 . A A . 176 TYR CB   1 1 
        9 24482 1 1 176 TYR CD1  C 131.305  -0.178  88.180 1.00 . A A . 176 TYR CD1  1 1 
        9 24483 1 1 176 TYR CD2  C 129.210  -0.901  87.196 1.00 . A A . 176 TYR CD2  1 1 
        9 24484 1 1 176 TYR CE1  C 131.980  -0.540  87.008 1.00 . A A . 176 TYR CE1  1 1 
        9 24485 1 1 176 TYR CE2  C 129.886  -1.263  86.024 1.00 . A A . 176 TYR CE2  1 1 
        9 24486 1 1 176 TYR CG   C 129.920  -0.360  88.274 1.00 . A A . 176 TYR CG   1 1 
        9 24487 1 1 176 TYR CZ   C 131.271  -1.081  85.930 1.00 . A A . 176 TYR CZ   1 1 
        9 24488 1 1 176 TYR H    H 128.085   1.431  87.507 1.00 . A A . 176 TYR H    1 1 
        9 24489 1 1 176 TYR HA   H 128.383   1.800  90.424 1.00 . A A . 176 TYR HA   1 1 
        9 24490 1 1 176 TYR HB2  H 129.825  -0.160  90.392 1.00 . A A . 176 TYR HB2  1 1 
        9 24491 1 1 176 TYR HB3  H 128.286  -0.553  89.625 1.00 . A A . 176 TYR HB3  1 1 
        9 24492 1 1 176 TYR HD1  H 131.853   0.239  89.012 1.00 . A A . 176 TYR HD1  1 1 
        9 24493 1 1 176 TYR HD2  H 128.142  -1.041  87.268 1.00 . A A . 176 TYR HD2  1 1 
        9 24494 1 1 176 TYR HE1  H 133.049  -0.401  86.936 1.00 . A A . 176 TYR HE1  1 1 
        9 24495 1 1 176 TYR HE2  H 129.338  -1.680  85.192 1.00 . A A . 176 TYR HE2  1 1 
        9 24496 1 1 176 TYR HH   H 131.569  -0.926  84.050 1.00 . A A . 176 TYR HH   1 1 
        9 24497 1 1 176 TYR N    N 127.890   1.766  88.406 1.00 . A A . 176 TYR N    1 1 
        9 24498 1 1 176 TYR O    O 130.564   2.517  88.153 1.00 . A A . 176 TYR O    1 1 
        9 24499 1 1 176 TYR OH   O 131.936  -1.438  84.774 1.00 . A A . 176 TYR OH   1 1 
        9 24500 1 1 177 SER C    C 133.118   2.742  90.361 1.00 . A A . 177 SER C    1 1 
        9 24501 1 1 177 SER CA   C 131.883   3.636  90.304 1.00 . A A . 177 SER CA   1 1 
        9 24502 1 1 177 SER CB   C 131.922   4.635  91.461 1.00 . A A . 177 SER CB   1 1 
        9 24503 1 1 177 SER H    H 130.255   2.664  91.251 1.00 . A A . 177 SER H    1 1 
        9 24504 1 1 177 SER HA   H 131.888   4.181  89.372 1.00 . A A . 177 SER HA   1 1 
        9 24505 1 1 177 SER HB2  H 131.878   4.106  92.397 1.00 . A A . 177 SER HB2  1 1 
        9 24506 1 1 177 SER HB3  H 132.842   5.203  91.413 1.00 . A A . 177 SER HB3  1 1 
        9 24507 1 1 177 SER HG   H 130.372   5.344  90.521 1.00 . A A . 177 SER HG   1 1 
        9 24508 1 1 177 SER N    N 130.666   2.836  90.378 1.00 . A A . 177 SER N    1 1 
        9 24509 1 1 177 SER O    O 133.088   1.664  90.954 1.00 . A A . 177 SER O    1 1 
        9 24510 1 1 177 SER OG   O 130.804   5.508  91.363 1.00 . A A . 177 SER OG   1 1 
        9 24511 1 1 178 GLN C    C 136.029   2.335  91.130 1.00 . A A . 178 GLN C    1 1 
        9 24512 1 1 178 GLN CA   C 135.441   2.431  89.726 1.00 . A A . 178 GLN CA   1 1 
        9 24513 1 1 178 GLN CB   C 136.454   3.092  88.789 1.00 . A A . 178 GLN CB   1 1 
        9 24514 1 1 178 GLN CD   C 135.678   1.755  86.821 1.00 . A A . 178 GLN CD   1 1 
        9 24515 1 1 178 GLN CG   C 135.873   3.163  87.376 1.00 . A A . 178 GLN CG   1 1 
        9 24516 1 1 178 GLN H    H 134.170   4.072  89.296 1.00 . A A . 178 GLN H    1 1 
        9 24517 1 1 178 GLN HA   H 135.230   1.435  89.365 1.00 . A A . 178 GLN HA   1 1 
        9 24518 1 1 178 GLN HB2  H 136.671   4.091  89.141 1.00 . A A . 178 GLN HB2  1 1 
        9 24519 1 1 178 GLN HB3  H 137.364   2.509  88.774 1.00 . A A . 178 GLN HB3  1 1 
        9 24520 1 1 178 GLN HE21 H 133.790   2.066  86.294 1.00 . A A . 178 GLN HE21 1 1 
        9 24521 1 1 178 GLN HE22 H 134.391   0.515  85.957 1.00 . A A . 178 GLN HE22 1 1 
        9 24522 1 1 178 GLN HG2  H 134.920   3.672  87.406 1.00 . A A . 178 GLN HG2  1 1 
        9 24523 1 1 178 GLN HG3  H 136.551   3.708  86.736 1.00 . A A . 178 GLN HG3  1 1 
        9 24524 1 1 178 GLN N    N 134.202   3.201  89.744 1.00 . A A . 178 GLN N    1 1 
        9 24525 1 1 178 GLN NE2  N 134.524   1.417  86.315 1.00 . A A . 178 GLN NE2  1 1 
        9 24526 1 1 178 GLN O    O 136.756   1.393  91.447 1.00 . A A . 178 GLN O    1 1 
        9 24527 1 1 178 GLN OE1  O 136.602   0.942  86.850 1.00 . A A . 178 GLN OE1  1 1 
        9 24528 1 1 179 GLU C    C 135.396   2.440  94.235 1.00 . A A . 179 GLU C    1 1 
        9 24529 1 1 179 GLU CA   C 136.226   3.344  93.330 1.00 . A A . 179 GLU CA   1 1 
        9 24530 1 1 179 GLU CB   C 136.198   4.775  93.869 1.00 . A A . 179 GLU CB   1 1 
        9 24531 1 1 179 GLU CD   C 138.446   4.618  94.957 1.00 . A A . 179 GLU CD   1 1 
        9 24532 1 1 179 GLU CG   C 136.955   4.836  95.197 1.00 . A A . 179 GLU CG   1 1 
        9 24533 1 1 179 GLU H    H 135.109   4.030  91.665 1.00 . A A . 179 GLU H    1 1 
        9 24534 1 1 179 GLU HA   H 137.247   2.993  93.324 1.00 . A A . 179 GLU HA   1 1 
        9 24535 1 1 179 GLU HB2  H 136.666   5.437  93.156 1.00 . A A . 179 GLU HB2  1 1 
        9 24536 1 1 179 GLU HB3  H 135.174   5.081  94.026 1.00 . A A . 179 GLU HB3  1 1 
        9 24537 1 1 179 GLU HG2  H 136.803   5.803  95.652 1.00 . A A . 179 GLU HG2  1 1 
        9 24538 1 1 179 GLU HG3  H 136.584   4.066  95.857 1.00 . A A . 179 GLU HG3  1 1 
        9 24539 1 1 179 GLU N    N 135.707   3.315  91.968 1.00 . A A . 179 GLU N    1 1 
        9 24540 1 1 179 GLU O    O 135.934   1.573  94.925 1.00 . A A . 179 GLU O    1 1 
        9 24541 1 1 179 GLU OE1  O 138.891   4.873  93.850 1.00 . A A . 179 GLU OE1  1 1 
        9 24542 1 1 179 GLU OE2  O 139.120   4.200  95.884 1.00 . A A . 179 GLU OE2  1 1 
        9 24543 1 1 180 GLU C    C 133.190   0.398  94.605 1.00 . A A . 180 GLU C    1 1 
        9 24544 1 1 180 GLU CA   C 133.190   1.854  95.061 1.00 . A A . 180 GLU CA   1 1 
        9 24545 1 1 180 GLU CB   C 131.768   2.414  94.989 1.00 . A A . 180 GLU CB   1 1 
        9 24546 1 1 180 GLU CD   C 130.318   4.360  95.597 1.00 . A A . 180 GLU CD   1 1 
        9 24547 1 1 180 GLU CG   C 131.748   3.829  95.569 1.00 . A A . 180 GLU CG   1 1 
        9 24548 1 1 180 GLU H    H 133.709   3.345  93.648 1.00 . A A . 180 GLU H    1 1 
        9 24549 1 1 180 GLU HA   H 133.532   1.900  96.084 1.00 . A A . 180 GLU HA   1 1 
        9 24550 1 1 180 GLU HB2  H 131.444   2.441  93.959 1.00 . A A . 180 GLU HB2  1 1 
        9 24551 1 1 180 GLU HB3  H 131.103   1.784  95.560 1.00 . A A . 180 GLU HB3  1 1 
        9 24552 1 1 180 GLU HG2  H 132.142   3.810  96.574 1.00 . A A . 180 GLU HG2  1 1 
        9 24553 1 1 180 GLU HG3  H 132.357   4.477  94.957 1.00 . A A . 180 GLU HG3  1 1 
        9 24554 1 1 180 GLU N    N 134.083   2.648  94.227 1.00 . A A . 180 GLU N    1 1 
        9 24555 1 1 180 GLU O    O 132.800  -0.497  95.354 1.00 . A A . 180 GLU O    1 1 
        9 24556 1 1 180 GLU OE1  O 129.455   3.710  95.031 1.00 . A A . 180 GLU OE1  1 1 
        9 24557 1 1 180 GLU OE2  O 130.108   5.410  96.183 1.00 . A A . 180 GLU OE2  1 1 
        9 24558 1 1 181 LEU C    C 134.810  -1.975  93.434 1.00 . A A . 181 LEU C    1 1 
        9 24559 1 1 181 LEU CA   C 133.664  -1.179  92.822 1.00 . A A . 181 LEU CA   1 1 
        9 24560 1 1 181 LEU CB   C 133.834  -1.121  91.303 1.00 . A A . 181 LEU CB   1 1 
        9 24561 1 1 181 LEU CD1  C 132.757  -3.370  91.140 1.00 . A A . 181 LEU CD1  1 1 
        9 24562 1 1 181 LEU CD2  C 134.096  -2.484  89.227 1.00 . A A . 181 LEU CD2  1 1 
        9 24563 1 1 181 LEU CG   C 133.982  -2.539  90.752 1.00 . A A . 181 LEU CG   1 1 
        9 24564 1 1 181 LEU H    H 133.948   0.921  92.827 1.00 . A A . 181 LEU H    1 1 
        9 24565 1 1 181 LEU HA   H 132.732  -1.673  93.051 1.00 . A A . 181 LEU HA   1 1 
        9 24566 1 1 181 LEU HB2  H 132.966  -0.652  90.862 1.00 . A A . 181 LEU HB2  1 1 
        9 24567 1 1 181 LEU HB3  H 134.716  -0.548  91.060 1.00 . A A . 181 LEU HB3  1 1 
        9 24568 1 1 181 LEU HD11 H 132.641  -4.187  90.444 1.00 . A A . 181 LEU HD11 1 1 
        9 24569 1 1 181 LEU HD12 H 131.877  -2.746  91.113 1.00 . A A . 181 LEU HD12 1 1 
        9 24570 1 1 181 LEU HD13 H 132.890  -3.763  92.137 1.00 . A A . 181 LEU HD13 1 1 
        9 24571 1 1 181 LEU HD21 H 133.132  -2.250  88.802 1.00 . A A . 181 LEU HD21 1 1 
        9 24572 1 1 181 LEU HD22 H 134.431  -3.442  88.856 1.00 . A A . 181 LEU HD22 1 1 
        9 24573 1 1 181 LEU HD23 H 134.808  -1.722  88.947 1.00 . A A . 181 LEU HD23 1 1 
        9 24574 1 1 181 LEU HG   H 134.871  -2.995  91.165 1.00 . A A . 181 LEU HG   1 1 
        9 24575 1 1 181 LEU N    N 133.634   0.171  93.372 1.00 . A A . 181 LEU N    1 1 
        9 24576 1 1 181 LEU O    O 134.635  -3.124  93.841 1.00 . A A . 181 LEU O    1 1 
        9 24577 1 1 182 GLN C    C 137.024  -2.199  95.550 1.00 . A A . 182 GLN C    1 1 
        9 24578 1 1 182 GLN CA   C 137.161  -2.026  94.041 1.00 . A A . 182 GLN CA   1 1 
        9 24579 1 1 182 GLN CB   C 138.419  -1.214  93.728 1.00 . A A . 182 GLN CB   1 1 
        9 24580 1 1 182 GLN CD   C 139.816  -0.259  91.885 1.00 . A A . 182 GLN CD   1 1 
        9 24581 1 1 182 GLN CG   C 138.597  -1.115  92.212 1.00 . A A . 182 GLN CG   1 1 
        9 24582 1 1 182 GLN H    H 136.058  -0.428  93.191 1.00 . A A . 182 GLN H    1 1 
        9 24583 1 1 182 GLN HA   H 137.250  -3.000  93.583 1.00 . A A . 182 GLN HA   1 1 
        9 24584 1 1 182 GLN HB2  H 138.320  -0.223  94.147 1.00 . A A . 182 GLN HB2  1 1 
        9 24585 1 1 182 GLN HB3  H 139.279  -1.703  94.158 1.00 . A A . 182 GLN HB3  1 1 
        9 24586 1 1 182 GLN HE21 H 139.952  -0.907  90.014 1.00 . A A . 182 GLN HE21 1 1 
        9 24587 1 1 182 GLN HE22 H 141.125   0.230  90.476 1.00 . A A . 182 GLN HE22 1 1 
        9 24588 1 1 182 GLN HG2  H 138.733  -2.105  91.802 1.00 . A A . 182 GLN HG2  1 1 
        9 24589 1 1 182 GLN HG3  H 137.717  -0.664  91.777 1.00 . A A . 182 GLN HG3  1 1 
        9 24590 1 1 182 GLN N    N 135.984  -1.355  93.503 1.00 . A A . 182 GLN N    1 1 
        9 24591 1 1 182 GLN NE2  N 140.341  -0.317  90.693 1.00 . A A . 182 GLN NE2  1 1 
        9 24592 1 1 182 GLN O    O 137.096  -3.315  96.065 1.00 . A A . 182 GLN O    1 1 
        9 24593 1 1 182 GLN OE1  O 140.302   0.481  92.740 1.00 . A A . 182 GLN OE1  1 1 
        9 24594 1 1 183 VAL C    C 135.731  -2.248  98.106 1.00 . A A . 183 VAL C    1 1 
        9 24595 1 1 183 VAL CA   C 136.687  -1.132  97.702 1.00 . A A . 183 VAL CA   1 1 
        9 24596 1 1 183 VAL CB   C 136.161   0.207  98.221 1.00 . A A . 183 VAL CB   1 1 
        9 24597 1 1 183 VAL CG1  C 134.648   0.277  98.012 1.00 . A A . 183 VAL CG1  1 1 
        9 24598 1 1 183 VAL CG2  C 136.475   0.333  99.714 1.00 . A A . 183 VAL CG2  1 1 
        9 24599 1 1 183 VAL H    H 136.756  -0.229  95.787 1.00 . A A . 183 VAL H    1 1 
        9 24600 1 1 183 VAL HA   H 137.656  -1.322  98.141 1.00 . A A . 183 VAL HA   1 1 
        9 24601 1 1 183 VAL HB   H 136.636   1.014  97.682 1.00 . A A . 183 VAL HB   1 1 
        9 24602 1 1 183 VAL HG11 H 134.154  -0.349  98.741 1.00 . A A . 183 VAL HG11 1 1 
        9 24603 1 1 183 VAL HG12 H 134.405  -0.070  97.018 1.00 . A A . 183 VAL HG12 1 1 
        9 24604 1 1 183 VAL HG13 H 134.314   1.298  98.128 1.00 . A A . 183 VAL HG13 1 1 
        9 24605 1 1 183 VAL HG21 H 135.988  -0.465 100.253 1.00 . A A . 183 VAL HG21 1 1 
        9 24606 1 1 183 VAL HG22 H 136.115   1.285 100.078 1.00 . A A . 183 VAL HG22 1 1 
        9 24607 1 1 183 VAL HG23 H 137.542   0.271  99.864 1.00 . A A . 183 VAL HG23 1 1 
        9 24608 1 1 183 VAL N    N 136.821  -1.088  96.252 1.00 . A A . 183 VAL N    1 1 
        9 24609 1 1 183 VAL O    O 135.958  -2.949  99.092 1.00 . A A . 183 VAL O    1 1 
        9 24610 1 1 184 VAL C    C 134.272  -4.821  97.231 1.00 . A A . 184 VAL C    1 1 
        9 24611 1 1 184 VAL CA   C 133.691  -3.462  97.600 1.00 . A A . 184 VAL CA   1 1 
        9 24612 1 1 184 VAL CB   C 132.414  -3.212  96.796 1.00 . A A . 184 VAL CB   1 1 
        9 24613 1 1 184 VAL CG1  C 131.482  -4.418  96.932 1.00 . A A . 184 VAL CG1  1 1 
        9 24614 1 1 184 VAL CG2  C 131.712  -1.964  97.333 1.00 . A A . 184 VAL CG2  1 1 
        9 24615 1 1 184 VAL H    H 134.532  -1.817  96.562 1.00 . A A . 184 VAL H    1 1 
        9 24616 1 1 184 VAL HA   H 133.450  -3.455  98.651 1.00 . A A . 184 VAL HA   1 1 
        9 24617 1 1 184 VAL HB   H 132.665  -3.068  95.756 1.00 . A A . 184 VAL HB   1 1 
        9 24618 1 1 184 VAL HG11 H 131.417  -4.707  97.971 1.00 . A A . 184 VAL HG11 1 1 
        9 24619 1 1 184 VAL HG12 H 131.873  -5.241  96.354 1.00 . A A . 184 VAL HG12 1 1 
        9 24620 1 1 184 VAL HG13 H 130.500  -4.156  96.568 1.00 . A A . 184 VAL HG13 1 1 
        9 24621 1 1 184 VAL HG21 H 131.174  -2.213  98.236 1.00 . A A . 184 VAL HG21 1 1 
        9 24622 1 1 184 VAL HG22 H 131.018  -1.594  96.592 1.00 . A A . 184 VAL HG22 1 1 
        9 24623 1 1 184 VAL HG23 H 132.446  -1.202  97.551 1.00 . A A . 184 VAL HG23 1 1 
        9 24624 1 1 184 VAL N    N 134.664  -2.411  97.330 1.00 . A A . 184 VAL N    1 1 
        9 24625 1 1 184 VAL O    O 134.280  -5.745  98.045 1.00 . A A . 184 VAL O    1 1 
        9 24626 1 1 185 GLN C    C 136.343  -6.693  96.619 1.00 . A A . 185 GLN C    1 1 
        9 24627 1 1 185 GLN CA   C 135.383  -6.177  95.555 1.00 . A A . 185 GLN CA   1 1 
        9 24628 1 1 185 GLN CB   C 136.141  -5.949  94.245 1.00 . A A . 185 GLN CB   1 1 
        9 24629 1 1 185 GLN CD   C 137.334  -7.081  92.359 1.00 . A A . 185 GLN CD   1 1 
        9 24630 1 1 185 GLN CG   C 136.588  -7.295  93.672 1.00 . A A . 185 GLN CG   1 1 
        9 24631 1 1 185 GLN H    H 134.720  -4.172  95.389 1.00 . A A . 185 GLN H    1 1 
        9 24632 1 1 185 GLN HA   H 134.612  -6.914  95.390 1.00 . A A . 185 GLN HA   1 1 
        9 24633 1 1 185 GLN HB2  H 135.492  -5.452  93.537 1.00 . A A . 185 GLN HB2  1 1 
        9 24634 1 1 185 GLN HB3  H 137.008  -5.334  94.433 1.00 . A A . 185 GLN HB3  1 1 
        9 24635 1 1 185 GLN HE21 H 137.844  -8.991  92.167 1.00 . A A . 185 GLN HE21 1 1 
        9 24636 1 1 185 GLN HE22 H 138.382  -7.967  90.924 1.00 . A A . 185 GLN HE22 1 1 
        9 24637 1 1 185 GLN HG2  H 137.239  -7.787  94.379 1.00 . A A . 185 GLN HG2  1 1 
        9 24638 1 1 185 GLN HG3  H 135.721  -7.914  93.492 1.00 . A A . 185 GLN HG3  1 1 
        9 24639 1 1 185 GLN N    N 134.766  -4.936  96.002 1.00 . A A . 185 GLN N    1 1 
        9 24640 1 1 185 GLN NE2  N 137.900  -8.097  91.768 1.00 . A A . 185 GLN NE2  1 1 
        9 24641 1 1 185 GLN O    O 136.528  -7.900  96.773 1.00 . A A . 185 GLN O    1 1 
        9 24642 1 1 185 GLN OE1  O 137.403  -5.958  91.860 1.00 . A A . 185 GLN OE1  1 1 
        9 24643 1 1 186 LEU C    C 137.079  -6.707  99.607 1.00 . A A . 186 LEU C    1 1 
        9 24644 1 1 186 LEU CA   C 137.859  -6.134  98.430 1.00 . A A . 186 LEU CA   1 1 
        9 24645 1 1 186 LEU CB   C 138.656  -4.909  98.883 1.00 . A A . 186 LEU CB   1 1 
        9 24646 1 1 186 LEU CD1  C 140.933  -5.928  99.025 1.00 . A A . 186 LEU CD1  1 1 
        9 24647 1 1 186 LEU CD2  C 140.261  -4.143 100.636 1.00 . A A . 186 LEU CD2  1 1 
        9 24648 1 1 186 LEU CG   C 139.771  -5.350  99.833 1.00 . A A . 186 LEU CG   1 1 
        9 24649 1 1 186 LEU H    H 136.761  -4.819  97.186 1.00 . A A . 186 LEU H    1 1 
        9 24650 1 1 186 LEU HA   H 138.545  -6.884  98.065 1.00 . A A . 186 LEU HA   1 1 
        9 24651 1 1 186 LEU HB2  H 139.088  -4.422  98.021 1.00 . A A . 186 LEU HB2  1 1 
        9 24652 1 1 186 LEU HB3  H 138.000  -4.222  99.395 1.00 . A A . 186 LEU HB3  1 1 
        9 24653 1 1 186 LEU HD11 H 141.119  -5.304  98.163 1.00 . A A . 186 LEU HD11 1 1 
        9 24654 1 1 186 LEU HD12 H 140.684  -6.927  98.699 1.00 . A A . 186 LEU HD12 1 1 
        9 24655 1 1 186 LEU HD13 H 141.820  -5.962  99.642 1.00 . A A . 186 LEU HD13 1 1 
        9 24656 1 1 186 LEU HD21 H 140.445  -3.316  99.967 1.00 . A A . 186 LEU HD21 1 1 
        9 24657 1 1 186 LEU HD22 H 141.175  -4.400 101.151 1.00 . A A . 186 LEU HD22 1 1 
        9 24658 1 1 186 LEU HD23 H 139.509  -3.861 101.358 1.00 . A A . 186 LEU HD23 1 1 
        9 24659 1 1 186 LEU HG   H 139.392  -6.104 100.508 1.00 . A A . 186 LEU HG   1 1 
        9 24660 1 1 186 LEU N    N 136.943  -5.766  97.359 1.00 . A A . 186 LEU N    1 1 
        9 24661 1 1 186 LEU O    O 137.466  -7.721 100.188 1.00 . A A . 186 LEU O    1 1 
        9 24662 1 1 187 LEU C    C 134.814  -7.994 100.868 1.00 . A A . 187 LEU C    1 1 
        9 24663 1 1 187 LEU CA   C 135.137  -6.517 101.048 1.00 . A A . 187 LEU CA   1 1 
        9 24664 1 1 187 LEU CB   C 133.838  -5.709 101.101 1.00 . A A . 187 LEU CB   1 1 
        9 24665 1 1 187 LEU CD1  C 133.732  -5.921 103.588 1.00 . A A . 187 LEU CD1  1 1 
        9 24666 1 1 187 LEU CD2  C 131.658  -5.424 102.287 1.00 . A A . 187 LEU CD2  1 1 
        9 24667 1 1 187 LEU CG   C 132.986  -6.185 102.278 1.00 . A A . 187 LEU CG   1 1 
        9 24668 1 1 187 LEU H    H 135.706  -5.257  99.443 1.00 . A A . 187 LEU H    1 1 
        9 24669 1 1 187 LEU HA   H 135.672  -6.383 101.977 1.00 . A A . 187 LEU HA   1 1 
        9 24670 1 1 187 LEU HB2  H 134.071  -4.662 101.224 1.00 . A A . 187 LEU HB2  1 1 
        9 24671 1 1 187 LEU HB3  H 133.289  -5.851 100.182 1.00 . A A . 187 LEU HB3  1 1 
        9 24672 1 1 187 LEU HD11 H 134.397  -6.747 103.796 1.00 . A A . 187 LEU HD11 1 1 
        9 24673 1 1 187 LEU HD12 H 133.021  -5.821 104.394 1.00 . A A . 187 LEU HD12 1 1 
        9 24674 1 1 187 LEU HD13 H 134.306  -5.011 103.498 1.00 . A A . 187 LEU HD13 1 1 
        9 24675 1 1 187 LEU HD21 H 131.089  -5.703 103.161 1.00 . A A . 187 LEU HD21 1 1 
        9 24676 1 1 187 LEU HD22 H 131.097  -5.670 101.398 1.00 . A A . 187 LEU HD22 1 1 
        9 24677 1 1 187 LEU HD23 H 131.852  -4.362 102.308 1.00 . A A . 187 LEU HD23 1 1 
        9 24678 1 1 187 LEU HG   H 132.796  -7.244 102.180 1.00 . A A . 187 LEU HG   1 1 
        9 24679 1 1 187 LEU N    N 135.971  -6.055  99.947 1.00 . A A . 187 LEU N    1 1 
        9 24680 1 1 187 LEU O    O 134.919  -8.785 101.806 1.00 . A A . 187 LEU O    1 1 
        9 24681 1 1 188 ALA C    C 135.373 -10.612  99.565 1.00 . A A . 188 ALA C    1 1 
        9 24682 1 1 188 ALA CA   C 134.133  -9.755  99.343 1.00 . A A . 188 ALA CA   1 1 
        9 24683 1 1 188 ALA CB   C 133.666  -9.887  97.892 1.00 . A A . 188 ALA CB   1 1 
        9 24684 1 1 188 ALA H    H 134.363  -7.688  98.940 1.00 . A A . 188 ALA H    1 1 
        9 24685 1 1 188 ALA HA   H 133.345 -10.097  99.998 1.00 . A A . 188 ALA HA   1 1 
        9 24686 1 1 188 ALA HB1  H 134.413  -9.467  97.234 1.00 . A A . 188 ALA HB1  1 1 
        9 24687 1 1 188 ALA HB2  H 132.735  -9.356  97.763 1.00 . A A . 188 ALA HB2  1 1 
        9 24688 1 1 188 ALA HB3  H 133.522 -10.931  97.654 1.00 . A A . 188 ALA HB3  1 1 
        9 24689 1 1 188 ALA N    N 134.434  -8.363  99.647 1.00 . A A . 188 ALA N    1 1 
        9 24690 1 1 188 ALA O    O 135.306 -11.673 100.185 1.00 . A A . 188 ALA O    1 1 
        9 24691 1 1 189 ASP C    C 138.049 -11.027 100.728 1.00 . A A . 189 ASP C    1 1 
        9 24692 1 1 189 ASP CA   C 137.766 -10.844  99.242 1.00 . A A . 189 ASP CA   1 1 
        9 24693 1 1 189 ASP CB   C 138.909 -10.063  98.590 1.00 . A A . 189 ASP CB   1 1 
        9 24694 1 1 189 ASP CG   C 138.656  -9.923  97.093 1.00 . A A . 189 ASP CG   1 1 
        9 24695 1 1 189 ASP H    H 136.500  -9.283  98.577 1.00 . A A . 189 ASP H    1 1 
        9 24696 1 1 189 ASP HA   H 137.692 -11.816  98.775 1.00 . A A . 189 ASP HA   1 1 
        9 24697 1 1 189 ASP HB2  H 138.972  -9.082  99.036 1.00 . A A . 189 ASP HB2  1 1 
        9 24698 1 1 189 ASP HB3  H 139.839 -10.590  98.747 1.00 . A A . 189 ASP HB3  1 1 
        9 24699 1 1 189 ASP N    N 136.508 -10.133  99.064 1.00 . A A . 189 ASP N    1 1 
        9 24700 1 1 189 ASP O    O 138.561 -12.062 101.153 1.00 . A A . 189 ASP O    1 1 
        9 24701 1 1 189 ASP OD1  O 137.856 -10.683  96.573 1.00 . A A . 189 ASP OD1  1 1 
        9 24702 1 1 189 ASP OD2  O 139.266  -9.058  96.487 1.00 . A A . 189 ASP OD2  1 1 
        9 24703 1 1 190 GLN C    C 136.916 -11.079 103.563 1.00 . A A . 190 GLN C    1 1 
        9 24704 1 1 190 GLN CA   C 137.889 -10.075 102.956 1.00 . A A . 190 GLN CA   1 1 
        9 24705 1 1 190 GLN CB   C 137.659  -8.694 103.575 1.00 . A A . 190 GLN CB   1 1 
        9 24706 1 1 190 GLN CD   C 140.073  -8.081 103.820 1.00 . A A . 190 GLN CD   1 1 
        9 24707 1 1 190 GLN CG   C 138.762  -7.738 103.118 1.00 . A A . 190 GLN CG   1 1 
        9 24708 1 1 190 GLN H    H 137.296  -9.212 101.116 1.00 . A A . 190 GLN H    1 1 
        9 24709 1 1 190 GLN HA   H 138.900 -10.391 103.166 1.00 . A A . 190 GLN HA   1 1 
        9 24710 1 1 190 GLN HB2  H 136.698  -8.315 103.259 1.00 . A A . 190 GLN HB2  1 1 
        9 24711 1 1 190 GLN HB3  H 137.678  -8.776 104.652 1.00 . A A . 190 GLN HB3  1 1 
        9 24712 1 1 190 GLN HE21 H 139.811  -6.753 105.273 1.00 . A A . 190 GLN HE21 1 1 
        9 24713 1 1 190 GLN HE22 H 141.243  -7.660 105.368 1.00 . A A . 190 GLN HE22 1 1 
        9 24714 1 1 190 GLN HG2  H 138.893  -7.828 102.050 1.00 . A A . 190 GLN HG2  1 1 
        9 24715 1 1 190 GLN HG3  H 138.481  -6.725 103.361 1.00 . A A . 190 GLN HG3  1 1 
        9 24716 1 1 190 GLN N    N 137.699 -10.012 101.514 1.00 . A A . 190 GLN N    1 1 
        9 24717 1 1 190 GLN NE2  N 140.403  -7.445 104.911 1.00 . A A . 190 GLN NE2  1 1 
        9 24718 1 1 190 GLN O    O 137.211 -11.714 104.575 1.00 . A A . 190 GLN O    1 1 
        9 24719 1 1 190 GLN OE1  O 140.814  -8.950 103.363 1.00 . A A . 190 GLN OE1  1 1 
        9 24720 1 1 191 VAL C    C 135.163 -13.589 103.031 1.00 . A A . 191 VAL C    1 1 
        9 24721 1 1 191 VAL CA   C 134.750 -12.167 103.394 1.00 . A A . 191 VAL CA   1 1 
        9 24722 1 1 191 VAL CB   C 133.397 -11.848 102.758 1.00 . A A . 191 VAL CB   1 1 
        9 24723 1 1 191 VAL CG1  C 132.424 -12.998 103.025 1.00 . A A . 191 VAL CG1  1 1 
        9 24724 1 1 191 VAL CG2  C 132.840 -10.559 103.367 1.00 . A A . 191 VAL CG2  1 1 
        9 24725 1 1 191 VAL H    H 135.578 -10.685 102.126 1.00 . A A . 191 VAL H    1 1 
        9 24726 1 1 191 VAL HA   H 134.662 -12.087 104.467 1.00 . A A . 191 VAL HA   1 1 
        9 24727 1 1 191 VAL HB   H 133.520 -11.721 101.693 1.00 . A A . 191 VAL HB   1 1 
        9 24728 1 1 191 VAL HG11 H 131.414 -12.669 102.826 1.00 . A A . 191 VAL HG11 1 1 
        9 24729 1 1 191 VAL HG12 H 132.505 -13.307 104.057 1.00 . A A . 191 VAL HG12 1 1 
        9 24730 1 1 191 VAL HG13 H 132.664 -13.830 102.380 1.00 . A A . 191 VAL HG13 1 1 
        9 24731 1 1 191 VAL HG21 H 133.631  -9.827 103.445 1.00 . A A . 191 VAL HG21 1 1 
        9 24732 1 1 191 VAL HG22 H 132.443 -10.767 104.350 1.00 . A A . 191 VAL HG22 1 1 
        9 24733 1 1 191 VAL HG23 H 132.053 -10.173 102.736 1.00 . A A . 191 VAL HG23 1 1 
        9 24734 1 1 191 VAL N    N 135.757 -11.221 102.928 1.00 . A A . 191 VAL N    1 1 
        9 24735 1 1 191 VAL O    O 135.165 -14.481 103.880 1.00 . A A . 191 VAL O    1 1 
        9 24736 1 1 192 SER C    C 137.066 -15.621 102.233 1.00 . A A . 192 SER C    1 1 
        9 24737 1 1 192 SER CA   C 135.972 -15.097 101.310 1.00 . A A . 192 SER CA   1 1 
        9 24738 1 1 192 SER CB   C 136.507 -14.999  99.881 1.00 . A A . 192 SER CB   1 1 
        9 24739 1 1 192 SER H    H 135.486 -13.043 101.132 1.00 . A A . 192 SER H    1 1 
        9 24740 1 1 192 SER HA   H 135.139 -15.784 101.327 1.00 . A A . 192 SER HA   1 1 
        9 24741 1 1 192 SER HB2  H 135.845 -14.391  99.288 1.00 . A A . 192 SER HB2  1 1 
        9 24742 1 1 192 SER HB3  H 137.491 -14.548  99.897 1.00 . A A . 192 SER HB3  1 1 
        9 24743 1 1 192 SER HG   H 137.437 -16.672  99.530 1.00 . A A . 192 SER HG   1 1 
        9 24744 1 1 192 SER N    N 135.520 -13.790 101.767 1.00 . A A . 192 SER N    1 1 
        9 24745 1 1 192 SER O    O 137.246 -16.831 102.377 1.00 . A A . 192 SER O    1 1 
        9 24746 1 1 192 SER OG   O 136.578 -16.301  99.316 1.00 . A A . 192 SER OG   1 1 
        9 24747 1 1 193 ILE C    C 138.285 -15.546 105.099 1.00 . A A . 193 ILE C    1 1 
        9 24748 1 1 193 ILE CA   C 138.863 -15.072 103.771 1.00 . A A . 193 ILE CA   1 1 
        9 24749 1 1 193 ILE CB   C 139.786 -13.876 104.008 1.00 . A A . 193 ILE CB   1 1 
        9 24750 1 1 193 ILE CD1  C 141.404 -12.330 102.896 1.00 . A A . 193 ILE CD1  1 1 
        9 24751 1 1 193 ILE CG1  C 140.684 -13.675 102.785 1.00 . A A . 193 ILE CG1  1 1 
        9 24752 1 1 193 ILE CG2  C 140.655 -14.138 105.240 1.00 . A A . 193 ILE CG2  1 1 
        9 24753 1 1 193 ILE H    H 137.590 -13.751 102.714 1.00 . A A . 193 ILE H    1 1 
        9 24754 1 1 193 ILE HA   H 139.435 -15.874 103.329 1.00 . A A . 193 ILE HA   1 1 
        9 24755 1 1 193 ILE HB   H 139.190 -12.990 104.171 1.00 . A A . 193 ILE HB   1 1 
        9 24756 1 1 193 ILE HD11 H 141.610 -12.117 103.935 1.00 . A A . 193 ILE HD11 1 1 
        9 24757 1 1 193 ILE HD12 H 140.778 -11.552 102.486 1.00 . A A . 193 ILE HD12 1 1 
        9 24758 1 1 193 ILE HD13 H 142.332 -12.373 102.347 1.00 . A A . 193 ILE HD13 1 1 
        9 24759 1 1 193 ILE HG12 H 141.412 -14.472 102.740 1.00 . A A . 193 ILE HG12 1 1 
        9 24760 1 1 193 ILE HG13 H 140.081 -13.686 101.890 1.00 . A A . 193 ILE HG13 1 1 
        9 24761 1 1 193 ILE HG21 H 141.019 -15.154 105.214 1.00 . A A . 193 ILE HG21 1 1 
        9 24762 1 1 193 ILE HG22 H 140.066 -13.989 106.134 1.00 . A A . 193 ILE HG22 1 1 
        9 24763 1 1 193 ILE HG23 H 141.491 -13.454 105.242 1.00 . A A . 193 ILE HG23 1 1 
        9 24764 1 1 193 ILE N    N 137.788 -14.700 102.861 1.00 . A A . 193 ILE N    1 1 
        9 24765 1 1 193 ILE O    O 138.845 -16.423 105.755 1.00 . A A . 193 ILE O    1 1 
        9 24766 1 1 194 ALA C    C 136.023 -16.735 106.730 1.00 . A A . 194 ALA C    1 1 
        9 24767 1 1 194 ALA CA   C 136.525 -15.296 106.755 1.00 . A A . 194 ALA CA   1 1 
        9 24768 1 1 194 ALA CB   C 135.356 -14.348 107.026 1.00 . A A . 194 ALA CB   1 1 
        9 24769 1 1 194 ALA H    H 136.735 -14.292 104.901 1.00 . A A . 194 ALA H    1 1 
        9 24770 1 1 194 ALA HA   H 137.252 -15.191 107.547 1.00 . A A . 194 ALA HA   1 1 
        9 24771 1 1 194 ALA HB1  H 135.709 -13.326 107.012 1.00 . A A . 194 ALA HB1  1 1 
        9 24772 1 1 194 ALA HB2  H 134.932 -14.568 107.995 1.00 . A A . 194 ALA HB2  1 1 
        9 24773 1 1 194 ALA HB3  H 134.602 -14.478 106.265 1.00 . A A . 194 ALA HB3  1 1 
        9 24774 1 1 194 ALA N    N 137.155 -14.960 105.485 1.00 . A A . 194 ALA N    1 1 
        9 24775 1 1 194 ALA O    O 136.192 -17.480 107.696 1.00 . A A . 194 ALA O    1 1 
        9 24776 1 1 195 ILE C    C 136.018 -19.488 105.520 1.00 . A A . 195 ILE C    1 1 
        9 24777 1 1 195 ILE CA   C 134.882 -18.473 105.476 1.00 . A A . 195 ILE CA   1 1 
        9 24778 1 1 195 ILE CB   C 134.124 -18.605 104.153 1.00 . A A . 195 ILE CB   1 1 
        9 24779 1 1 195 ILE CD1  C 134.556 -18.904 101.710 1.00 . A A . 195 ILE CD1  1 1 
        9 24780 1 1 195 ILE CG1  C 135.057 -18.242 102.996 1.00 . A A . 195 ILE CG1  1 1 
        9 24781 1 1 195 ILE CG2  C 132.923 -17.659 104.155 1.00 . A A . 195 ILE CG2  1 1 
        9 24782 1 1 195 ILE H    H 135.311 -16.487 104.875 1.00 . A A . 195 ILE H    1 1 
        9 24783 1 1 195 ILE HA   H 134.201 -18.671 106.291 1.00 . A A . 195 ILE HA   1 1 
        9 24784 1 1 195 ILE HB   H 133.781 -19.623 104.037 1.00 . A A . 195 ILE HB   1 1 
        9 24785 1 1 195 ILE HD11 H 133.489 -19.056 101.776 1.00 . A A . 195 ILE HD11 1 1 
        9 24786 1 1 195 ILE HD12 H 135.047 -19.857 101.581 1.00 . A A . 195 ILE HD12 1 1 
        9 24787 1 1 195 ILE HD13 H 134.779 -18.267 100.867 1.00 . A A . 195 ILE HD13 1 1 
        9 24788 1 1 195 ILE HG12 H 135.071 -17.170 102.867 1.00 . A A . 195 ILE HG12 1 1 
        9 24789 1 1 195 ILE HG13 H 136.054 -18.593 103.213 1.00 . A A . 195 ILE HG13 1 1 
        9 24790 1 1 195 ILE HG21 H 132.216 -17.973 103.400 1.00 . A A . 195 ILE HG21 1 1 
        9 24791 1 1 195 ILE HG22 H 133.256 -16.653 103.941 1.00 . A A . 195 ILE HG22 1 1 
        9 24792 1 1 195 ILE HG23 H 132.448 -17.682 105.125 1.00 . A A . 195 ILE HG23 1 1 
        9 24793 1 1 195 ILE N    N 135.408 -17.120 105.616 1.00 . A A . 195 ILE N    1 1 
        9 24794 1 1 195 ILE O    O 135.838 -20.618 105.972 1.00 . A A . 195 ILE O    1 1 
        9 24795 1 1 196 ALA C    C 138.892 -20.101 106.477 1.00 . A A . 196 ALA C    1 1 
        9 24796 1 1 196 ALA CA   C 138.357 -19.947 105.059 1.00 . A A . 196 ALA CA   1 1 
        9 24797 1 1 196 ALA CB   C 139.450 -19.369 104.157 1.00 . A A . 196 ALA CB   1 1 
        9 24798 1 1 196 ALA H    H 137.273 -18.162 104.699 1.00 . A A . 196 ALA H    1 1 
        9 24799 1 1 196 ALA HA   H 138.071 -20.918 104.683 1.00 . A A . 196 ALA HA   1 1 
        9 24800 1 1 196 ALA HB1  H 139.546 -18.309 104.342 1.00 . A A . 196 ALA HB1  1 1 
        9 24801 1 1 196 ALA HB2  H 139.186 -19.532 103.123 1.00 . A A . 196 ALA HB2  1 1 
        9 24802 1 1 196 ALA HB3  H 140.388 -19.859 104.371 1.00 . A A . 196 ALA HB3  1 1 
        9 24803 1 1 196 ALA N    N 137.191 -19.073 105.051 1.00 . A A . 196 ALA N    1 1 
        9 24804 1 1 196 ALA O    O 139.125 -21.215 106.947 1.00 . A A . 196 ALA O    1 1 
        9 24805 1 1 197 GLN C    C 138.608 -19.699 109.446 1.00 . A A . 197 GLN C    1 1 
        9 24806 1 1 197 GLN CA   C 139.594 -18.994 108.522 1.00 . A A . 197 GLN CA   1 1 
        9 24807 1 1 197 GLN CB   C 139.826 -17.565 109.015 1.00 . A A . 197 GLN CB   1 1 
        9 24808 1 1 197 GLN CD   C 141.130 -15.466 108.621 1.00 . A A . 197 GLN CD   1 1 
        9 24809 1 1 197 GLN CG   C 140.944 -16.918 108.195 1.00 . A A . 197 GLN CG   1 1 
        9 24810 1 1 197 GLN H    H 138.865 -18.116 106.736 1.00 . A A . 197 GLN H    1 1 
        9 24811 1 1 197 GLN HA   H 140.531 -19.527 108.536 1.00 . A A . 197 GLN HA   1 1 
        9 24812 1 1 197 GLN HB2  H 138.918 -16.992 108.901 1.00 . A A . 197 GLN HB2  1 1 
        9 24813 1 1 197 GLN HB3  H 140.112 -17.585 110.056 1.00 . A A . 197 GLN HB3  1 1 
        9 24814 1 1 197 GLN HE21 H 142.983 -15.342 107.920 1.00 . A A . 197 GLN HE21 1 1 
        9 24815 1 1 197 GLN HE22 H 142.388 -13.929 108.647 1.00 . A A . 197 GLN HE22 1 1 
        9 24816 1 1 197 GLN HG2  H 141.865 -17.460 108.354 1.00 . A A . 197 GLN HG2  1 1 
        9 24817 1 1 197 GLN HG3  H 140.686 -16.952 107.147 1.00 . A A . 197 GLN HG3  1 1 
        9 24818 1 1 197 GLN N    N 139.079 -18.974 107.158 1.00 . A A . 197 GLN N    1 1 
        9 24819 1 1 197 GLN NE2  N 142.261 -14.863 108.375 1.00 . A A . 197 GLN NE2  1 1 
        9 24820 1 1 197 GLN O    O 139.001 -20.484 110.309 1.00 . A A . 197 GLN O    1 1 
        9 24821 1 1 197 GLN OE1  O 140.221 -14.865 109.194 1.00 . A A . 197 GLN OE1  1 1 
        9 24822 1 1 198 ALA C    C 136.224 -21.528 109.827 1.00 . A A . 198 ALA C    1 1 
        9 24823 1 1 198 ALA CA   C 136.287 -20.025 110.080 1.00 . A A . 198 ALA CA   1 1 
        9 24824 1 1 198 ALA CB   C 134.930 -19.394 109.763 1.00 . A A . 198 ALA CB   1 1 
        9 24825 1 1 198 ALA H    H 137.068 -18.788 108.548 1.00 . A A . 198 ALA H    1 1 
        9 24826 1 1 198 ALA HA   H 136.519 -19.853 111.120 1.00 . A A . 198 ALA HA   1 1 
        9 24827 1 1 198 ALA HB1  H 134.776 -19.389 108.694 1.00 . A A . 198 ALA HB1  1 1 
        9 24828 1 1 198 ALA HB2  H 134.909 -18.380 110.135 1.00 . A A . 198 ALA HB2  1 1 
        9 24829 1 1 198 ALA HB3  H 134.147 -19.968 110.237 1.00 . A A . 198 ALA HB3  1 1 
        9 24830 1 1 198 ALA N    N 137.323 -19.416 109.256 1.00 . A A . 198 ALA N    1 1 
        9 24831 1 1 198 ALA O    O 135.929 -22.309 110.731 1.00 . A A . 198 ALA O    1 1 
        9 24832 1 1 199 GLU C    C 137.293 -24.173 109.170 1.00 . A A . 199 GLU C    1 1 
        9 24833 1 1 199 GLU CA   C 136.449 -23.332 108.217 1.00 . A A . 199 GLU CA   1 1 
        9 24834 1 1 199 GLU CB   C 136.958 -23.515 106.786 1.00 . A A . 199 GLU CB   1 1 
        9 24835 1 1 199 GLU CD   C 137.281 -25.168 104.937 1.00 . A A . 199 GLU CD   1 1 
        9 24836 1 1 199 GLU CG   C 136.744 -24.965 106.350 1.00 . A A . 199 GLU CG   1 1 
        9 24837 1 1 199 GLU H    H 136.766 -21.258 107.919 1.00 . A A . 199 GLU H    1 1 
        9 24838 1 1 199 GLU HA   H 135.424 -23.666 108.269 1.00 . A A . 199 GLU HA   1 1 
        9 24839 1 1 199 GLU HB2  H 136.416 -22.855 106.125 1.00 . A A . 199 GLU HB2  1 1 
        9 24840 1 1 199 GLU HB3  H 138.011 -23.281 106.745 1.00 . A A . 199 GLU HB3  1 1 
        9 24841 1 1 199 GLU HG2  H 137.263 -25.625 107.029 1.00 . A A . 199 GLU HG2  1 1 
        9 24842 1 1 199 GLU HG3  H 135.688 -25.192 106.367 1.00 . A A . 199 GLU HG3  1 1 
        9 24843 1 1 199 GLU N    N 136.509 -21.925 108.590 1.00 . A A . 199 GLU N    1 1 
        9 24844 1 1 199 GLU O    O 136.872 -25.244 109.606 1.00 . A A . 199 GLU O    1 1 
        9 24845 1 1 199 GLU OE1  O 137.824 -24.223 104.390 1.00 . A A . 199 GLU OE1  1 1 
        9 24846 1 1 199 GLU OE2  O 137.143 -26.267 104.424 1.00 . A A . 199 GLU OE2  1 1 
        9 24847 1 1 200 LEU C    C 138.625 -24.838 111.644 1.00 . A A . 200 LEU C    1 1 
        9 24848 1 1 200 LEU CA   C 139.378 -24.392 110.395 1.00 . A A . 200 LEU CA   1 1 
        9 24849 1 1 200 LEU CB   C 140.546 -23.490 110.796 1.00 . A A . 200 LEU CB   1 1 
        9 24850 1 1 200 LEU CD1  C 142.385 -22.030 109.943 1.00 . A A . 200 LEU CD1  1 1 
        9 24851 1 1 200 LEU CD2  C 141.695 -24.053 108.651 1.00 . A A . 200 LEU CD2  1 1 
        9 24852 1 1 200 LEU CG   C 141.200 -22.911 109.541 1.00 . A A . 200 LEU CG   1 1 
        9 24853 1 1 200 LEU H    H 138.767 -22.819 109.114 1.00 . A A . 200 LEU H    1 1 
        9 24854 1 1 200 LEU HA   H 139.767 -25.263 109.889 1.00 . A A . 200 LEU HA   1 1 
        9 24855 1 1 200 LEU HB2  H 140.181 -22.684 111.417 1.00 . A A . 200 LEU HB2  1 1 
        9 24856 1 1 200 LEU HB3  H 141.275 -24.067 111.346 1.00 . A A . 200 LEU HB3  1 1 
        9 24857 1 1 200 LEU HD11 H 143.056 -22.596 110.573 1.00 . A A . 200 LEU HD11 1 1 
        9 24858 1 1 200 LEU HD12 H 142.026 -21.167 110.482 1.00 . A A . 200 LEU HD12 1 1 
        9 24859 1 1 200 LEU HD13 H 142.912 -21.707 109.057 1.00 . A A . 200 LEU HD13 1 1 
        9 24860 1 1 200 LEU HD21 H 142.469 -23.688 107.993 1.00 . A A . 200 LEU HD21 1 1 
        9 24861 1 1 200 LEU HD22 H 140.872 -24.434 108.065 1.00 . A A . 200 LEU HD22 1 1 
        9 24862 1 1 200 LEU HD23 H 142.092 -24.845 109.269 1.00 . A A . 200 LEU HD23 1 1 
        9 24863 1 1 200 LEU HG   H 140.478 -22.316 109.001 1.00 . A A . 200 LEU HG   1 1 
        9 24864 1 1 200 LEU N    N 138.485 -23.678 109.491 1.00 . A A . 200 LEU N    1 1 
        9 24865 1 1 200 LEU O    O 138.959 -25.855 112.252 1.00 . A A . 200 LEU O    1 1 
        9 24866 1 1 201 SER C    C 136.317 -25.834 113.129 1.00 . A A . 201 SER C    1 1 
        9 24867 1 1 201 SER CA   C 136.815 -24.396 113.200 1.00 . A A . 201 SER CA   1 1 
        9 24868 1 1 201 SER CB   C 135.621 -23.445 113.304 1.00 . A A . 201 SER CB   1 1 
        9 24869 1 1 201 SER H    H 137.386 -23.275 111.494 1.00 . A A . 201 SER H    1 1 
        9 24870 1 1 201 SER HA   H 137.431 -24.280 114.079 1.00 . A A . 201 SER HA   1 1 
        9 24871 1 1 201 SER HB2  H 135.097 -23.623 114.229 1.00 . A A . 201 SER HB2  1 1 
        9 24872 1 1 201 SER HB3  H 135.975 -22.423 113.286 1.00 . A A . 201 SER HB3  1 1 
        9 24873 1 1 201 SER HG   H 135.219 -24.169 111.544 1.00 . A A . 201 SER HG   1 1 
        9 24874 1 1 201 SER N    N 137.608 -24.072 112.019 1.00 . A A . 201 SER N    1 1 
        9 24875 1 1 201 SER O    O 136.613 -26.648 114.004 1.00 . A A . 201 SER O    1 1 
        9 24876 1 1 201 SER OG   O 134.740 -23.675 112.214 1.00 . A A . 201 SER OG   1 1 
        9 24877 1 1 202 LEU C    C 136.159 -28.480 111.642 1.00 . A A . 202 LEU C    1 1 
        9 24878 1 1 202 LEU CA   C 135.030 -27.489 111.903 1.00 . A A . 202 LEU CA   1 1 
        9 24879 1 1 202 LEU CB   C 134.046 -27.513 110.730 1.00 . A A . 202 LEU CB   1 1 
        9 24880 1 1 202 LEU CD1  C 132.249 -28.879 111.800 1.00 . A A . 202 LEU CD1  1 1 
        9 24881 1 1 202 LEU CD2  C 132.649 -29.044 109.340 1.00 . A A . 202 LEU CD2  1 1 
        9 24882 1 1 202 LEU CG   C 133.316 -28.856 110.704 1.00 . A A . 202 LEU CG   1 1 
        9 24883 1 1 202 LEU H    H 135.356 -25.453 111.415 1.00 . A A . 202 LEU H    1 1 
        9 24884 1 1 202 LEU HA   H 134.507 -27.782 112.801 1.00 . A A . 202 LEU HA   1 1 
        9 24885 1 1 202 LEU HB2  H 133.330 -26.713 110.847 1.00 . A A . 202 LEU HB2  1 1 
        9 24886 1 1 202 LEU HB3  H 134.587 -27.382 109.805 1.00 . A A . 202 LEU HB3  1 1 
        9 24887 1 1 202 LEU HD11 H 132.714 -29.095 112.750 1.00 . A A . 202 LEU HD11 1 1 
        9 24888 1 1 202 LEU HD12 H 131.517 -29.641 111.575 1.00 . A A . 202 LEU HD12 1 1 
        9 24889 1 1 202 LEU HD13 H 131.761 -27.916 111.849 1.00 . A A . 202 LEU HD13 1 1 
        9 24890 1 1 202 LEU HD21 H 132.016 -29.919 109.366 1.00 . A A . 202 LEU HD21 1 1 
        9 24891 1 1 202 LEU HD22 H 133.407 -29.170 108.582 1.00 . A A . 202 LEU HD22 1 1 
        9 24892 1 1 202 LEU HD23 H 132.051 -28.174 109.109 1.00 . A A . 202 LEU HD23 1 1 
        9 24893 1 1 202 LEU HG   H 134.023 -29.654 110.874 1.00 . A A . 202 LEU HG   1 1 
        9 24894 1 1 202 LEU N    N 135.560 -26.142 112.080 1.00 . A A . 202 LEU N    1 1 
        9 24895 1 1 202 LEU O    O 136.133 -29.548 112.231 1.00 . A A . 202 LEU O    1 1 
        9 24896 2 2   1 CYC C1A  C 124.807 -16.457  85.639 1.00 . B A . 208 CYC C1A  1 1 
        9 24897 2 2   1 CYC C1B  C 122.222 -16.388  89.695 1.00 . B A . 208 CYC C1B  1 1 
        9 24898 2 2   1 CYC C1C  C 122.380 -22.652  80.743 1.00 . B A . 208 CYC C1C  1 1 
        9 24899 2 2   1 CYC C1D  C 123.004 -18.577  82.315 1.00 . B A . 208 CYC C1D  1 1 
        9 24900 2 2   1 CYC C2A  C 125.540 -15.715  86.568 1.00 . B A . 208 CYC C2A  1 1 
        9 24901 2 2   1 CYC C2B  C 121.964 -17.401  90.615 1.00 . B A . 208 CYC C2B  1 1 
        9 24902 2 2   1 CYC C2C  C 120.961 -22.450  80.235 1.00 . B A . 208 CYC C2C  1 1 
        9 24903 2 2   1 CYC C2D  C 124.052 -18.340  81.423 1.00 . B A . 208 CYC C2D  1 1 
        9 24904 2 2   1 CYC C3A  C 124.781 -15.699  87.736 1.00 . B A . 208 CYC C3A  1 1 
        9 24905 2 2   1 CYC C3B  C 121.684 -16.801  91.832 1.00 . B A . 208 CYC C3B  1 1 
        9 24906 2 2   1 CYC C3C  C 120.618 -21.072  80.681 1.00 . B A . 208 CYC C3C  1 1 
        9 24907 2 2   1 CYC C3D  C 125.026 -17.598  82.086 1.00 . B A . 208 CYC C3D  1 1 
        9 24908 2 2   1 CYC C4A  C 123.610 -16.437  87.498 1.00 . B A . 208 CYC C4A  1 1 
        9 24909 2 2   1 CYC C4B  C 121.780 -15.436  91.618 1.00 . B A . 208 CYC C4B  1 1 
        9 24910 2 2   1 CYC C4C  C 121.861 -20.566  81.407 1.00 . B A . 208 CYC C4C  1 1 
        9 24911 2 2   1 CYC C4D  C 124.538 -17.397  83.377 1.00 . B A . 208 CYC C4D  1 1 
        9 24912 2 2   1 CYC CAA  C 126.916 -15.036  86.357 1.00 . B A . 208 CYC CAA  1 1 
        9 24913 2 2   1 CYC CAB  C 121.335 -17.459  93.166 1.00 . B A . 208 CYC CAB  1 1 
        9 24914 2 2   1 CYC CAC  C 119.332 -20.934  81.546 1.00 . B A . 208 CYC CAC  1 1 
        9 24915 2 2   1 CYC CAD  C 126.361 -17.114  81.479 1.00 . B A . 208 CYC CAD  1 1 
        9 24916 2 2   1 CYC CBA  C 126.879 -13.920  85.304 1.00 . B A . 208 CYC CBA  1 1 
        9 24917 2 2   1 CYC CBB  C 121.973 -16.745  94.356 1.00 . B A . 208 CYC CBB  1 1 
        9 24918 2 2   1 CYC CBC  C 118.074 -21.517  80.893 1.00 . B A . 208 CYC CBC  1 1 
        9 24919 2 2   1 CYC CBD  C 126.226 -15.814  80.683 1.00 . B A . 208 CYC CBD  1 1 
        9 24920 2 2   1 CYC CGA  C 126.420 -12.584  85.889 1.00 . B A . 208 CYC CGA  1 1 
        9 24921 2 2   1 CYC CGD  C 127.272 -15.675  79.567 1.00 . B A . 208 CYC CGD  1 1 
        9 24922 2 2   1 CYC CHA  C 125.260 -16.678  84.330 1.00 . B A . 208 CYC CHA  1 1 
        9 24923 2 2   1 CYC CHB  C 122.540 -16.717  88.362 1.00 . B A . 208 CYC CHB  1 1 
        9 24924 2 2   1 CYC CHD  C 121.856 -19.289  81.952 1.00 . B A . 208 CYC CHD  1 1 
        9 24925 2 2   1 CYC CMA  C 125.223 -14.975  89.012 1.00 . B A . 208 CYC CMA  1 1 
        9 24926 2 2   1 CYC CMB  C 121.970 -18.933  90.390 1.00 . B A . 208 CYC CMB  1 1 
        9 24927 2 2   1 CYC CMC  C 120.876 -22.578  78.716 1.00 . B A . 208 CYC CMC  1 1 
        9 24928 2 2   1 CYC CMD  C 124.129 -18.806  79.952 1.00 . B A . 208 CYC CMD  1 1 
        9 24929 2 2   1 CYC H2C  H 120.358 -23.121  80.672 1.00 . B A . 208 CYC H2C  1 1 
        9 24930 2 2   1 CYC H3C  H 120.515 -20.538  79.828 1.00 . B A . 208 CYC H3C  1 1 
        9 24931 2 2   1 CYC HAA1 H 127.576 -15.727  86.071 1.00 . B A . 208 CYC HAA1 1 1 
        9 24932 2 2   1 CYC HAA2 H 127.210 -14.645  87.233 1.00 . B A . 208 CYC HAA2 1 1 
        9 24933 2 2   1 CYC HAB1 H 120.344 -17.457  93.281 1.00 . B A . 208 CYC HAB1 1 1 
        9 24934 2 2   1 CYC HAB2 H 121.661 -18.407  93.159 1.00 . B A . 208 CYC HAB2 1 1 
        9 24935 2 2   1 CYC HAC2 H 119.555 -21.445  82.381 1.00 . B A . 208 CYC HAC2 1 1 
        9 24936 2 2   1 CYC HAD1 H 126.715 -17.825  80.876 1.00 . B A . 208 CYC HAD1 1 1 
        9 24937 2 2   1 CYC HAD2 H 127.010 -16.970  82.228 1.00 . B A . 208 CYC HAD2 1 1 
        9 24938 2 2   1 CYC HB   H 122.248 -14.314  89.926 1.00 . B A . 208 CYC HB   1 1 
        9 24939 2 2   1 CYC HBA1 H 126.256 -14.187  84.571 1.00 . B A . 208 CYC HBA1 1 1 
        9 24940 2 2   1 CYC HBA2 H 127.801 -13.813  84.926 1.00 . B A . 208 CYC HBA2 1 1 
        9 24941 2 2   1 CYC HBB1 H 121.469 -15.902  94.548 1.00 . B A . 208 CYC HBB1 1 1 
        9 24942 2 2   1 CYC HBB2 H 121.942 -17.342  95.159 1.00 . B A . 208 CYC HBB2 1 1 
        9 24943 2 2   1 CYC HBB3 H 122.924 -16.524  94.140 1.00 . B A . 208 CYC HBB3 1 1 
        9 24944 2 2   1 CYC HBC1 H 117.874 -22.411  81.288 1.00 . B A . 208 CYC HBC1 1 1 
        9 24945 2 2   1 CYC HBC2 H 117.301 -20.905  81.075 1.00 . B A . 208 CYC HBC2 1 1 
        9 24946 2 2   1 CYC HBC3 H 118.212 -21.604  79.907 1.00 . B A . 208 CYC HBC3 1 1 
        9 24947 2 2   1 CYC HBD1 H 126.319 -15.042  81.311 1.00 . B A . 208 CYC HBD1 1 1 
        9 24948 2 2   1 CYC HBD2 H 125.312 -15.792  80.274 1.00 . B A . 208 CYC HBD2 1 1 
        9 24949 2 2   1 CYC HC   H 123.715 -21.442  81.826 1.00 . B A . 208 CYC HC   1 1 
        9 24950 2 2   1 CYC HD   H 122.779 -18.000  84.301 1.00 . B A . 208 CYC HD   1 1 
        9 24951 2 2   1 CYC HHA  H 126.147 -16.300  84.067 1.00 . B A . 208 CYC HHA  1 1 
        9 24952 2 2   1 CYC HHB  H 121.862 -17.325  87.949 1.00 . B A . 208 CYC HHB  1 1 
        9 24953 2 2   1 CYC HHD  H 120.973 -18.829  82.051 1.00 . B A . 208 CYC HHD  1 1 
        9 24954 2 2   1 CYC HMA1 H 125.470 -15.644  89.708 1.00 . B A . 208 CYC HMA1 1 1 
        9 24955 2 2   1 CYC HMA2 H 126.030 -14.414  88.804 1.00 . B A . 208 CYC HMA2 1 1 
        9 24956 2 2   1 CYC HMA3 H 124.482 -14.393  89.347 1.00 . B A . 208 CYC HMA3 1 1 
        9 24957 2 2   1 CYC HMB1 H 122.822 -19.320  90.733 1.00 . B A . 208 CYC HMB1 1 1 
        9 24958 2 2   1 CYC HMB2 H 121.207 -19.338  90.898 1.00 . B A . 208 CYC HMB2 1 1 
        9 24959 2 2   1 CYC HMB3 H 121.874 -19.135  89.416 1.00 . B A . 208 CYC HMB3 1 1 
        9 24960 2 2   1 CYC HMC1 H 121.268 -23.449  78.431 1.00 . B A . 208 CYC HMC1 1 1 
        9 24961 2 2   1 CYC HMC2 H 119.910 -22.553  78.442 1.00 . B A . 208 CYC HMC2 1 1 
        9 24962 2 2   1 CYC HMC3 H 121.372 -21.825  78.284 1.00 . B A . 208 CYC HMC3 1 1 
        9 24963 2 2   1 CYC HMD1 H 124.658 -19.648  79.894 1.00 . B A . 208 CYC HMD1 1 1 
        9 24964 2 2   1 CYC HMD2 H 123.198 -18.986  79.620 1.00 . B A . 208 CYC HMD2 1 1 
        9 24965 2 2   1 CYC HMD3 H 124.557 -18.096  79.392 1.00 . B A . 208 CYC HMD3 1 1 
        9 24966 2 2   1 CYC NA   N 123.689 -16.853  86.238 1.00 . B A . 208 CYC NA   1 1 
        9 24967 2 2   1 CYC NB   N 122.105 -15.211  90.335 1.00 . B A . 208 CYC NB   1 1 
        9 24968 2 2   1 CYC NC   N 122.810 -21.542  81.399 1.00 . B A . 208 CYC NC   1 1 
        9 24969 2 2   1 CYC ND   N 123.349 -17.993  83.464 1.00 . B A . 208 CYC ND   1 1 
        9 24970 2 2   1 CYC O1A  O 127.158 -11.591  85.699 1.00 . B A . 208 CYC O1A  1 1 
        9 24971 2 2   1 CYC O1D  O 127.222 -16.507  78.630 1.00 . B A . 208 CYC O1D  1 1 
        9 24972 2 2   1 CYC O2A  O 125.339 -12.580  86.515 1.00 . B A . 208 CYC O2A  1 1 
        9 24973 2 2   1 CYC O2D  O 128.100 -14.749  79.663 1.00 . B A . 208 CYC O2D  1 1 
        9 24974 2 2   1 CYC OB   O 121.596 -14.572  92.468 1.00 . B A . 208 CYC OB   1 1 
        9 24975 2 2   1 CYC OC   O 123.034 -23.673  80.573 1.00 . B A . 208 CYC OC   1 1 
       10 24976 1 1  31 LEU C    C 128.703 -19.892 109.021 1.00 . A A .  31 LEU C    1 1 
       10 24977 1 1  31 LEU CA   C 130.069 -20.440 109.417 1.00 . A A .  31 LEU CA   1 1 
       10 24978 1 1  31 LEU CB   C 130.563 -21.412 108.345 1.00 . A A .  31 LEU CB   1 1 
       10 24979 1 1  31 LEU CD1  C 132.463 -20.233 107.233 1.00 . A A .  31 LEU CD1  1 1 
       10 24980 1 1  31 LEU CD2  C 130.807 -21.501 105.861 1.00 . A A .  31 LEU CD2  1 1 
       10 24981 1 1  31 LEU CG   C 130.992 -20.627 107.104 1.00 . A A .  31 LEU CG   1 1 
       10 24982 1 1  31 LEU H    H 129.275 -21.757 110.884 1.00 . A A .  31 LEU H    1 1 
       10 24983 1 1  31 LEU HA   H 130.767 -19.619 109.493 1.00 . A A .  31 LEU HA   1 1 
       10 24984 1 1  31 LEU HB2  H 131.404 -21.973 108.727 1.00 . A A .  31 LEU HB2  1 1 
       10 24985 1 1  31 LEU HB3  H 129.768 -22.093 108.081 1.00 . A A .  31 LEU HB3  1 1 
       10 24986 1 1  31 LEU HD11 H 132.654 -19.873 108.234 1.00 . A A .  31 LEU HD11 1 1 
       10 24987 1 1  31 LEU HD12 H 132.691 -19.452 106.521 1.00 . A A .  31 LEU HD12 1 1 
       10 24988 1 1  31 LEU HD13 H 133.086 -21.092 107.035 1.00 . A A .  31 LEU HD13 1 1 
       10 24989 1 1  31 LEU HD21 H 131.215 -22.484 106.047 1.00 . A A .  31 LEU HD21 1 1 
       10 24990 1 1  31 LEU HD22 H 131.323 -21.051 105.025 1.00 . A A .  31 LEU HD22 1 1 
       10 24991 1 1  31 LEU HD23 H 129.755 -21.584 105.632 1.00 . A A .  31 LEU HD23 1 1 
       10 24992 1 1  31 LEU HG   H 130.387 -19.737 107.014 1.00 . A A .  31 LEU HG   1 1 
       10 24993 1 1  31 LEU N    N 129.996 -21.117 110.707 1.00 . A A .  31 LEU N    1 1 
       10 24994 1 1  31 LEU O    O 128.576 -18.730 108.635 1.00 . A A .  31 LEU O    1 1 
       10 24995 1 1  32 ASP C    C 125.926 -19.079 109.556 1.00 . A A .  32 ASP C    1 1 
       10 24996 1 1  32 ASP CA   C 126.325 -20.327 108.772 1.00 . A A .  32 ASP CA   1 1 
       10 24997 1 1  32 ASP CB   C 125.343 -21.459 109.078 1.00 . A A .  32 ASP CB   1 1 
       10 24998 1 1  32 ASP CG   C 125.355 -21.769 110.570 1.00 . A A .  32 ASP CG   1 1 
       10 24999 1 1  32 ASP H    H 127.843 -21.653 109.426 1.00 . A A .  32 ASP H    1 1 
       10 25000 1 1  32 ASP HA   H 126.283 -20.106 107.716 1.00 . A A .  32 ASP HA   1 1 
       10 25001 1 1  32 ASP HB2  H 124.348 -21.159 108.781 1.00 . A A .  32 ASP HB2  1 1 
       10 25002 1 1  32 ASP HB3  H 125.631 -22.342 108.528 1.00 . A A .  32 ASP HB3  1 1 
       10 25003 1 1  32 ASP N    N 127.681 -20.737 109.117 1.00 . A A .  32 ASP N    1 1 
       10 25004 1 1  32 ASP O    O 125.157 -18.250 109.069 1.00 . A A .  32 ASP O    1 1 
       10 25005 1 1  32 ASP OD1  O 126.384 -21.563 111.191 1.00 . A A .  32 ASP OD1  1 1 
       10 25006 1 1  32 ASP OD2  O 124.333 -22.209 111.073 1.00 . A A .  32 ASP OD2  1 1 
       10 25007 1 1  33 GLN C    C 126.898 -16.573 111.158 1.00 . A A .  33 GLN C    1 1 
       10 25008 1 1  33 GLN CA   C 126.133 -17.811 111.615 1.00 . A A .  33 GLN CA   1 1 
       10 25009 1 1  33 GLN CB   C 126.487 -18.123 113.070 1.00 . A A .  33 GLN CB   1 1 
       10 25010 1 1  33 GLN CD   C 125.875 -19.522 115.053 1.00 . A A .  33 GLN CD   1 1 
       10 25011 1 1  33 GLN CG   C 125.636 -19.294 113.564 1.00 . A A .  33 GLN CG   1 1 
       10 25012 1 1  33 GLN H    H 127.064 -19.644 111.102 1.00 . A A .  33 GLN H    1 1 
       10 25013 1 1  33 GLN HA   H 125.074 -17.612 111.551 1.00 . A A .  33 GLN HA   1 1 
       10 25014 1 1  33 GLN HB2  H 127.533 -18.384 113.138 1.00 . A A .  33 GLN HB2  1 1 
       10 25015 1 1  33 GLN HB3  H 126.292 -17.256 113.684 1.00 . A A .  33 GLN HB3  1 1 
       10 25016 1 1  33 GLN HE21 H 127.144 -21.022 114.770 1.00 . A A .  33 GLN HE21 1 1 
       10 25017 1 1  33 GLN HE22 H 126.849 -20.618 116.391 1.00 . A A .  33 GLN HE22 1 1 
       10 25018 1 1  33 GLN HG2  H 124.591 -19.073 113.398 1.00 . A A .  33 GLN HG2  1 1 
       10 25019 1 1  33 GLN HG3  H 125.904 -20.187 113.019 1.00 . A A .  33 GLN HG3  1 1 
       10 25020 1 1  33 GLN N    N 126.452 -18.955 110.769 1.00 . A A .  33 GLN N    1 1 
       10 25021 1 1  33 GLN NE2  N 126.690 -20.466 115.437 1.00 . A A .  33 GLN NE2  1 1 
       10 25022 1 1  33 GLN O    O 126.316 -15.502 110.983 1.00 . A A .  33 GLN O    1 1 
       10 25023 1 1  33 GLN OE1  O 125.303 -18.821 115.888 1.00 . A A .  33 GLN OE1  1 1 
       10 25024 1 1  34 ILE C    C 128.528 -15.049 109.205 1.00 . A A .  34 ILE C    1 1 
       10 25025 1 1  34 ILE CA   C 129.038 -15.613 110.529 1.00 . A A .  34 ILE CA   1 1 
       10 25026 1 1  34 ILE CB   C 130.485 -16.077 110.365 1.00 . A A .  34 ILE CB   1 1 
       10 25027 1 1  34 ILE CD1  C 132.383 -17.206 111.536 1.00 . A A .  34 ILE CD1  1 1 
       10 25028 1 1  34 ILE CG1  C 131.043 -16.494 111.729 1.00 . A A .  34 ILE CG1  1 1 
       10 25029 1 1  34 ILE CG2  C 131.328 -14.933 109.798 1.00 . A A .  34 ILE CG2  1 1 
       10 25030 1 1  34 ILE H    H 128.614 -17.603 111.126 1.00 . A A .  34 ILE H    1 1 
       10 25031 1 1  34 ILE HA   H 129.004 -14.835 111.276 1.00 . A A .  34 ILE HA   1 1 
       10 25032 1 1  34 ILE HB   H 130.519 -16.918 109.688 1.00 . A A .  34 ILE HB   1 1 
       10 25033 1 1  34 ILE HD11 H 132.257 -18.031 110.850 1.00 . A A .  34 ILE HD11 1 1 
       10 25034 1 1  34 ILE HD12 H 132.732 -17.580 112.488 1.00 . A A .  34 ILE HD12 1 1 
       10 25035 1 1  34 ILE HD13 H 133.107 -16.513 111.135 1.00 . A A .  34 ILE HD13 1 1 
       10 25036 1 1  34 ILE HG12 H 131.186 -15.615 112.342 1.00 . A A .  34 ILE HG12 1 1 
       10 25037 1 1  34 ILE HG13 H 130.348 -17.161 112.213 1.00 . A A .  34 ILE HG13 1 1 
       10 25038 1 1  34 ILE HG21 H 131.105 -14.022 110.334 1.00 . A A .  34 ILE HG21 1 1 
       10 25039 1 1  34 ILE HG22 H 131.098 -14.800 108.752 1.00 . A A .  34 ILE HG22 1 1 
       10 25040 1 1  34 ILE HG23 H 132.376 -15.169 109.909 1.00 . A A .  34 ILE HG23 1 1 
       10 25041 1 1  34 ILE N    N 128.204 -16.727 110.967 1.00 . A A .  34 ILE N    1 1 
       10 25042 1 1  34 ILE O    O 128.305 -13.844 109.078 1.00 . A A .  34 ILE O    1 1 
       10 25043 1 1  35 LEU C    C 126.574 -14.739 107.009 1.00 . A A .  35 LEU C    1 1 
       10 25044 1 1  35 LEU CA   C 127.894 -15.499 106.905 1.00 . A A .  35 LEU CA   1 1 
       10 25045 1 1  35 LEU CB   C 127.712 -16.716 105.996 1.00 . A A .  35 LEU CB   1 1 
       10 25046 1 1  35 LEU CD1  C 128.806 -18.807 105.176 1.00 . A A .  35 LEU CD1  1 1 
       10 25047 1 1  35 LEU CD2  C 130.011 -16.623 105.023 1.00 . A A .  35 LEU CD2  1 1 
       10 25048 1 1  35 LEU CG   C 129.041 -17.459 105.863 1.00 . A A .  35 LEU CG   1 1 
       10 25049 1 1  35 LEU H    H 128.519 -16.876 108.389 1.00 . A A .  35 LEU H    1 1 
       10 25050 1 1  35 LEU HA   H 128.639 -14.848 106.472 1.00 . A A .  35 LEU HA   1 1 
       10 25051 1 1  35 LEU HB2  H 126.970 -17.376 106.423 1.00 . A A .  35 LEU HB2  1 1 
       10 25052 1 1  35 LEU HB3  H 127.384 -16.391 105.021 1.00 . A A .  35 LEU HB3  1 1 
       10 25053 1 1  35 LEU HD11 H 129.749 -19.205 104.834 1.00 . A A .  35 LEU HD11 1 1 
       10 25054 1 1  35 LEU HD12 H 128.145 -18.671 104.333 1.00 . A A .  35 LEU HD12 1 1 
       10 25055 1 1  35 LEU HD13 H 128.357 -19.495 105.877 1.00 . A A .  35 LEU HD13 1 1 
       10 25056 1 1  35 LEU HD21 H 130.537 -15.931 105.664 1.00 . A A .  35 LEU HD21 1 1 
       10 25057 1 1  35 LEU HD22 H 129.458 -16.074 104.276 1.00 . A A .  35 LEU HD22 1 1 
       10 25058 1 1  35 LEU HD23 H 130.722 -17.276 104.537 1.00 . A A .  35 LEU HD23 1 1 
       10 25059 1 1  35 LEU HG   H 129.461 -17.625 106.845 1.00 . A A .  35 LEU HG   1 1 
       10 25060 1 1  35 LEU N    N 128.345 -15.926 108.224 1.00 . A A .  35 LEU N    1 1 
       10 25061 1 1  35 LEU O    O 126.304 -13.833 106.220 1.00 . A A .  35 LEU O    1 1 
       10 25062 1 1  36 ARG C    C 124.667 -12.993 108.574 1.00 . A A .  36 ARG C    1 1 
       10 25063 1 1  36 ARG CA   C 124.471 -14.457 108.192 1.00 . A A .  36 ARG CA   1 1 
       10 25064 1 1  36 ARG CB   C 123.691 -15.172 109.297 1.00 . A A .  36 ARG CB   1 1 
       10 25065 1 1  36 ARG CD   C 121.512 -15.270 110.516 1.00 . A A .  36 ARG CD   1 1 
       10 25066 1 1  36 ARG CG   C 122.261 -14.630 109.346 1.00 . A A .  36 ARG CG   1 1 
       10 25067 1 1  36 ARG CZ   C 120.544 -17.447 110.992 1.00 . A A .  36 ARG CZ   1 1 
       10 25068 1 1  36 ARG H    H 126.021 -15.850 108.579 1.00 . A A .  36 ARG H    1 1 
       10 25069 1 1  36 ARG HA   H 123.902 -14.507 107.276 1.00 . A A .  36 ARG HA   1 1 
       10 25070 1 1  36 ARG HB2  H 123.667 -16.232 109.092 1.00 . A A .  36 ARG HB2  1 1 
       10 25071 1 1  36 ARG HB3  H 124.173 -14.999 110.247 1.00 . A A .  36 ARG HB3  1 1 
       10 25072 1 1  36 ARG HD2  H 122.031 -15.052 111.436 1.00 . A A .  36 ARG HD2  1 1 
       10 25073 1 1  36 ARG HD3  H 120.512 -14.864 110.565 1.00 . A A .  36 ARG HD3  1 1 
       10 25074 1 1  36 ARG HE   H 122.064 -17.158 109.724 1.00 . A A .  36 ARG HE   1 1 
       10 25075 1 1  36 ARG HG2  H 122.288 -13.557 109.479 1.00 . A A .  36 ARG HG2  1 1 
       10 25076 1 1  36 ARG HG3  H 121.754 -14.866 108.423 1.00 . A A .  36 ARG HG3  1 1 
       10 25077 1 1  36 ARG HH11 H 119.739 -15.883 111.948 1.00 . A A .  36 ARG HH11 1 1 
       10 25078 1 1  36 ARG HH12 H 119.032 -17.423 112.305 1.00 . A A .  36 ARG HH12 1 1 
       10 25079 1 1  36 ARG HH21 H 121.141 -19.180 110.187 1.00 . A A .  36 ARG HH21 1 1 
       10 25080 1 1  36 ARG HH22 H 119.825 -19.289 111.308 1.00 . A A .  36 ARG HH22 1 1 
       10 25081 1 1  36 ARG N    N 125.756 -15.115 107.987 1.00 . A A .  36 ARG N    1 1 
       10 25082 1 1  36 ARG NE   N 121.440 -16.717 110.337 1.00 . A A .  36 ARG NE   1 1 
       10 25083 1 1  36 ARG NH1  N 119.707 -16.873 111.812 1.00 . A A .  36 ARG NH1  1 1 
       10 25084 1 1  36 ARG NH2  N 120.501 -18.739 110.815 1.00 . A A .  36 ARG NH2  1 1 
       10 25085 1 1  36 ARG O    O 123.933 -12.119 108.115 1.00 . A A .  36 ARG O    1 1 
       10 25086 1 1  37 ALA C    C 126.643 -10.584 108.755 1.00 . A A .  37 ALA C    1 1 
       10 25087 1 1  37 ALA CA   C 125.940 -11.370 109.856 1.00 . A A .  37 ALA CA   1 1 
       10 25088 1 1  37 ALA CB   C 126.818 -11.394 111.109 1.00 . A A .  37 ALA CB   1 1 
       10 25089 1 1  37 ALA H    H 126.211 -13.470 109.757 1.00 . A A .  37 ALA H    1 1 
       10 25090 1 1  37 ALA HA   H 125.008 -10.881 110.095 1.00 . A A .  37 ALA HA   1 1 
       10 25091 1 1  37 ALA HB1  H 126.341 -11.992 111.871 1.00 . A A .  37 ALA HB1  1 1 
       10 25092 1 1  37 ALA HB2  H 126.953 -10.387 111.474 1.00 . A A .  37 ALA HB2  1 1 
       10 25093 1 1  37 ALA HB3  H 127.780 -11.821 110.865 1.00 . A A .  37 ALA HB3  1 1 
       10 25094 1 1  37 ALA N    N 125.660 -12.733 109.419 1.00 . A A .  37 ALA N    1 1 
       10 25095 1 1  37 ALA O    O 126.537  -9.359 108.689 1.00 . A A .  37 ALA O    1 1 
       10 25096 1 1  38 THR C    C 127.142  -9.995 105.822 1.00 . A A .  38 THR C    1 1 
       10 25097 1 1  38 THR CA   C 128.100 -10.645 106.814 1.00 . A A .  38 THR CA   1 1 
       10 25098 1 1  38 THR CB   C 128.973 -11.671 106.086 1.00 . A A .  38 THR CB   1 1 
       10 25099 1 1  38 THR CG2  C 130.030 -12.220 107.046 1.00 . A A .  38 THR CG2  1 1 
       10 25100 1 1  38 THR H    H 127.403 -12.268 107.985 1.00 . A A .  38 THR H    1 1 
       10 25101 1 1  38 THR HA   H 128.739  -9.882 107.235 1.00 . A A .  38 THR HA   1 1 
       10 25102 1 1  38 THR HB   H 129.463 -11.198 105.250 1.00 . A A .  38 THR HB   1 1 
       10 25103 1 1  38 THR HG1  H 127.806 -12.485 104.761 1.00 . A A .  38 THR HG1  1 1 
       10 25104 1 1  38 THR HG21 H 130.893 -11.571 107.040 1.00 . A A .  38 THR HG21 1 1 
       10 25105 1 1  38 THR HG22 H 130.322 -13.211 106.731 1.00 . A A .  38 THR HG22 1 1 
       10 25106 1 1  38 THR HG23 H 129.620 -12.265 108.045 1.00 . A A .  38 THR HG23 1 1 
       10 25107 1 1  38 THR N    N 127.365 -11.293 107.893 1.00 . A A .  38 THR N    1 1 
       10 25108 1 1  38 THR O    O 127.407  -8.908 105.309 1.00 . A A .  38 THR O    1 1 
       10 25109 1 1  38 THR OG1  O 128.157 -12.736 105.618 1.00 . A A .  38 THR OG1  1 1 
       10 25110 1 1  39 VAL C    C 124.315  -8.947 105.188 1.00 . A A .  39 VAL C    1 1 
       10 25111 1 1  39 VAL CA   C 125.043 -10.156 104.608 1.00 . A A .  39 VAL CA   1 1 
       10 25112 1 1  39 VAL CB   C 124.028 -11.248 104.267 1.00 . A A .  39 VAL CB   1 1 
       10 25113 1 1  39 VAL CG1  C 122.911 -11.251 105.313 1.00 . A A .  39 VAL CG1  1 1 
       10 25114 1 1  39 VAL CG2  C 123.430 -10.974 102.886 1.00 . A A .  39 VAL CG2  1 1 
       10 25115 1 1  39 VAL H    H 125.865 -11.527 106.000 1.00 . A A .  39 VAL H    1 1 
       10 25116 1 1  39 VAL HA   H 125.550  -9.858 103.702 1.00 . A A .  39 VAL HA   1 1 
       10 25117 1 1  39 VAL HB   H 124.520 -12.209 104.266 1.00 . A A .  39 VAL HB   1 1 
       10 25118 1 1  39 VAL HG11 H 122.199 -10.472 105.081 1.00 . A A .  39 VAL HG11 1 1 
       10 25119 1 1  39 VAL HG12 H 123.332 -11.073 106.291 1.00 . A A .  39 VAL HG12 1 1 
       10 25120 1 1  39 VAL HG13 H 122.412 -12.209 105.304 1.00 . A A .  39 VAL HG13 1 1 
       10 25121 1 1  39 VAL HG21 H 122.726 -11.754 102.637 1.00 . A A .  39 VAL HG21 1 1 
       10 25122 1 1  39 VAL HG22 H 124.220 -10.954 102.150 1.00 . A A .  39 VAL HG22 1 1 
       10 25123 1 1  39 VAL HG23 H 122.923 -10.020 102.896 1.00 . A A .  39 VAL HG23 1 1 
       10 25124 1 1  39 VAL N    N 126.027 -10.669 105.554 1.00 . A A .  39 VAL N    1 1 
       10 25125 1 1  39 VAL O    O 123.806  -8.104 104.450 1.00 . A A .  39 VAL O    1 1 
       10 25126 1 1  40 GLU C    C 124.420  -6.470 107.017 1.00 . A A .  40 GLU C    1 1 
       10 25127 1 1  40 GLU CA   C 123.608  -7.753 107.181 1.00 . A A .  40 GLU CA   1 1 
       10 25128 1 1  40 GLU CB   C 123.436  -8.062 108.669 1.00 . A A .  40 GLU CB   1 1 
       10 25129 1 1  40 GLU CD   C 122.201  -9.477 110.323 1.00 . A A .  40 GLU CD   1 1 
       10 25130 1 1  40 GLU CG   C 122.418  -9.191 108.841 1.00 . A A .  40 GLU CG   1 1 
       10 25131 1 1  40 GLU H    H 124.682  -9.576 107.052 1.00 . A A .  40 GLU H    1 1 
       10 25132 1 1  40 GLU HA   H 122.634  -7.609 106.740 1.00 . A A .  40 GLU HA   1 1 
       10 25133 1 1  40 GLU HB2  H 124.386  -8.366 109.085 1.00 . A A .  40 GLU HB2  1 1 
       10 25134 1 1  40 GLU HB3  H 123.083  -7.181 109.183 1.00 . A A .  40 GLU HB3  1 1 
       10 25135 1 1  40 GLU HG2  H 121.480  -8.899 108.391 1.00 . A A .  40 GLU HG2  1 1 
       10 25136 1 1  40 GLU HG3  H 122.785 -10.083 108.356 1.00 . A A .  40 GLU HG3  1 1 
       10 25137 1 1  40 GLU N    N 124.268  -8.869 106.513 1.00 . A A .  40 GLU N    1 1 
       10 25138 1 1  40 GLU O    O 123.859  -5.384 106.866 1.00 . A A .  40 GLU O    1 1 
       10 25139 1 1  40 GLU OE1  O 122.942  -8.931 111.125 1.00 . A A .  40 GLU OE1  1 1 
       10 25140 1 1  40 GLU OE2  O 121.300 -10.238 110.634 1.00 . A A .  40 GLU OE2  1 1 
       10 25141 1 1  41 GLU C    C 126.741  -5.070 105.412 1.00 . A A .  41 GLU C    1 1 
       10 25142 1 1  41 GLU CA   C 126.619  -5.448 106.885 1.00 . A A .  41 GLU CA   1 1 
       10 25143 1 1  41 GLU CB   C 128.006  -5.761 107.450 1.00 . A A .  41 GLU CB   1 1 
       10 25144 1 1  41 GLU CD   C 129.292  -6.214 109.547 1.00 . A A .  41 GLU CD   1 1 
       10 25145 1 1  41 GLU CG   C 127.905  -5.971 108.962 1.00 . A A .  41 GLU CG   1 1 
       10 25146 1 1  41 GLU H    H 126.134  -7.488 107.191 1.00 . A A .  41 GLU H    1 1 
       10 25147 1 1  41 GLU HA   H 126.204  -4.612 107.427 1.00 . A A .  41 GLU HA   1 1 
       10 25148 1 1  41 GLU HB2  H 128.389  -6.659 106.985 1.00 . A A .  41 GLU HB2  1 1 
       10 25149 1 1  41 GLU HB3  H 128.672  -4.938 107.246 1.00 . A A .  41 GLU HB3  1 1 
       10 25150 1 1  41 GLU HG2  H 127.473  -5.091 109.417 1.00 . A A .  41 GLU HG2  1 1 
       10 25151 1 1  41 GLU HG3  H 127.277  -6.826 109.165 1.00 . A A .  41 GLU HG3  1 1 
       10 25152 1 1  41 GLU N    N 125.741  -6.602 107.050 1.00 . A A .  41 GLU N    1 1 
       10 25153 1 1  41 GLU O    O 126.750  -3.890 105.062 1.00 . A A .  41 GLU O    1 1 
       10 25154 1 1  41 GLU OE1  O 130.218  -6.388 108.773 1.00 . A A .  41 GLU OE1  1 1 
       10 25155 1 1  41 GLU OE2  O 129.407  -6.225 110.763 1.00 . A A .  41 GLU OE2  1 1 
       10 25156 1 1  42 VAL C    C 125.834  -4.970 102.606 1.00 . A A .  42 VAL C    1 1 
       10 25157 1 1  42 VAL CA   C 126.976  -5.842 103.120 1.00 . A A .  42 VAL CA   1 1 
       10 25158 1 1  42 VAL CB   C 126.981  -7.173 102.368 1.00 . A A .  42 VAL CB   1 1 
       10 25159 1 1  42 VAL CG1  C 126.852  -6.913 100.867 1.00 . A A .  42 VAL CG1  1 1 
       10 25160 1 1  42 VAL CG2  C 128.295  -7.909 102.645 1.00 . A A .  42 VAL CG2  1 1 
       10 25161 1 1  42 VAL H    H 126.820  -7.000 104.888 1.00 . A A .  42 VAL H    1 1 
       10 25162 1 1  42 VAL HA   H 127.912  -5.336 102.938 1.00 . A A .  42 VAL HA   1 1 
       10 25163 1 1  42 VAL HB   H 126.151  -7.778 102.702 1.00 . A A .  42 VAL HB   1 1 
       10 25164 1 1  42 VAL HG11 H 125.829  -6.656 100.633 1.00 . A A .  42 VAL HG11 1 1 
       10 25165 1 1  42 VAL HG12 H 127.133  -7.802 100.321 1.00 . A A .  42 VAL HG12 1 1 
       10 25166 1 1  42 VAL HG13 H 127.501  -6.097 100.585 1.00 . A A .  42 VAL HG13 1 1 
       10 25167 1 1  42 VAL HG21 H 128.577  -7.766 103.678 1.00 . A A .  42 VAL HG21 1 1 
       10 25168 1 1  42 VAL HG22 H 129.069  -7.517 102.002 1.00 . A A .  42 VAL HG22 1 1 
       10 25169 1 1  42 VAL HG23 H 128.164  -8.963 102.451 1.00 . A A .  42 VAL HG23 1 1 
       10 25170 1 1  42 VAL N    N 126.839  -6.080 104.553 1.00 . A A .  42 VAL N    1 1 
       10 25171 1 1  42 VAL O    O 126.064  -3.910 102.024 1.00 . A A .  42 VAL O    1 1 
       10 25172 1 1  43 ARG C    C 123.497  -3.234 102.866 1.00 . A A .  43 ARG C    1 1 
       10 25173 1 1  43 ARG CA   C 123.435  -4.676 102.374 1.00 . A A .  43 ARG CA   1 1 
       10 25174 1 1  43 ARG CB   C 122.159  -5.340 102.896 1.00 . A A .  43 ARG CB   1 1 
       10 25175 1 1  43 ARG CD   C 121.368  -4.366 105.056 1.00 . A A .  43 ARG CD   1 1 
       10 25176 1 1  43 ARG CG   C 122.230  -5.457 104.420 1.00 . A A .  43 ARG CG   1 1 
       10 25177 1 1  43 ARG CZ   C 119.020  -3.970 105.540 1.00 . A A .  43 ARG CZ   1 1 
       10 25178 1 1  43 ARG H    H 124.481  -6.278 103.287 1.00 . A A .  43 ARG H    1 1 
       10 25179 1 1  43 ARG HA   H 123.410  -4.678 101.295 1.00 . A A .  43 ARG HA   1 1 
       10 25180 1 1  43 ARG HB2  H 121.303  -4.741 102.619 1.00 . A A .  43 ARG HB2  1 1 
       10 25181 1 1  43 ARG HB3  H 122.063  -6.325 102.465 1.00 . A A .  43 ARG HB3  1 1 
       10 25182 1 1  43 ARG HD2  H 121.647  -4.248 106.092 1.00 . A A .  43 ARG HD2  1 1 
       10 25183 1 1  43 ARG HD3  H 121.531  -3.433 104.535 1.00 . A A .  43 ARG HD3  1 1 
       10 25184 1 1  43 ARG HE   H 119.696  -5.541 104.499 1.00 . A A .  43 ARG HE   1 1 
       10 25185 1 1  43 ARG HG2  H 121.866  -6.428 104.724 1.00 . A A .  43 ARG HG2  1 1 
       10 25186 1 1  43 ARG HG3  H 123.253  -5.338 104.743 1.00 . A A .  43 ARG HG3  1 1 
       10 25187 1 1  43 ARG HH11 H 120.320  -2.619 106.244 1.00 . A A .  43 ARG HH11 1 1 
       10 25188 1 1  43 ARG HH12 H 118.653  -2.314 106.603 1.00 . A A .  43 ARG HH12 1 1 
       10 25189 1 1  43 ARG HH21 H 117.508  -5.147 104.965 1.00 . A A .  43 ARG HH21 1 1 
       10 25190 1 1  43 ARG HH22 H 117.061  -3.745 105.879 1.00 . A A .  43 ARG HH22 1 1 
       10 25191 1 1  43 ARG N    N 124.604  -5.425 102.821 1.00 . A A .  43 ARG N    1 1 
       10 25192 1 1  43 ARG NE   N 119.957  -4.726 104.976 1.00 . A A .  43 ARG NE   1 1 
       10 25193 1 1  43 ARG NH1  N 119.357  -2.883 106.179 1.00 . A A .  43 ARG NH1  1 1 
       10 25194 1 1  43 ARG NH2  N 117.766  -4.315 105.455 1.00 . A A .  43 ARG NH2  1 1 
       10 25195 1 1  43 ARG O    O 123.217  -2.299 102.115 1.00 . A A .  43 ARG O    1 1 
       10 25196 1 1  44 ALA C    C 124.930  -0.858 103.919 1.00 . A A .  44 ALA C    1 1 
       10 25197 1 1  44 ALA CA   C 123.956  -1.725 104.713 1.00 . A A .  44 ALA CA   1 1 
       10 25198 1 1  44 ALA CB   C 124.420  -1.818 106.166 1.00 . A A .  44 ALA CB   1 1 
       10 25199 1 1  44 ALA H    H 124.077  -3.841 104.683 1.00 . A A .  44 ALA H    1 1 
       10 25200 1 1  44 ALA HA   H 122.979  -1.264 104.688 1.00 . A A .  44 ALA HA   1 1 
       10 25201 1 1  44 ALA HB1  H 125.454  -2.130 106.194 1.00 . A A .  44 ALA HB1  1 1 
       10 25202 1 1  44 ALA HB2  H 123.813  -2.540 106.693 1.00 . A A .  44 ALA HB2  1 1 
       10 25203 1 1  44 ALA HB3  H 124.323  -0.852 106.639 1.00 . A A .  44 ALA HB3  1 1 
       10 25204 1 1  44 ALA N    N 123.865  -3.059 104.131 1.00 . A A .  44 ALA N    1 1 
       10 25205 1 1  44 ALA O    O 124.613   0.274 103.555 1.00 . A A .  44 ALA O    1 1 
       10 25206 1 1  45 PHE C    C 126.675  -0.299 101.535 1.00 . A A .  45 PHE C    1 1 
       10 25207 1 1  45 PHE CA   C 127.143  -0.646 102.946 1.00 . A A .  45 PHE CA   1 1 
       10 25208 1 1  45 PHE CB   C 128.433  -1.466 102.869 1.00 . A A .  45 PHE CB   1 1 
       10 25209 1 1  45 PHE CD1  C 128.723  -1.476 105.373 1.00 . A A .  45 PHE CD1  1 1 
       10 25210 1 1  45 PHE CD2  C 130.568  -0.729 103.989 1.00 . A A .  45 PHE CD2  1 1 
       10 25211 1 1  45 PHE CE1  C 129.491  -1.247 106.521 1.00 . A A .  45 PHE CE1  1 1 
       10 25212 1 1  45 PHE CE2  C 131.335  -0.499 105.136 1.00 . A A .  45 PHE CE2  1 1 
       10 25213 1 1  45 PHE CG   C 129.261  -1.218 104.107 1.00 . A A .  45 PHE CG   1 1 
       10 25214 1 1  45 PHE CZ   C 130.797  -0.758 106.402 1.00 . A A .  45 PHE CZ   1 1 
       10 25215 1 1  45 PHE H    H 126.301  -2.316 103.942 1.00 . A A .  45 PHE H    1 1 
       10 25216 1 1  45 PHE HA   H 127.343   0.268 103.483 1.00 . A A .  45 PHE HA   1 1 
       10 25217 1 1  45 PHE HB2  H 128.188  -2.516 102.804 1.00 . A A .  45 PHE HB2  1 1 
       10 25218 1 1  45 PHE HB3  H 128.996  -1.173 101.996 1.00 . A A .  45 PHE HB3  1 1 
       10 25219 1 1  45 PHE HD1  H 127.715  -1.854 105.464 1.00 . A A .  45 PHE HD1  1 1 
       10 25220 1 1  45 PHE HD2  H 130.982  -0.529 103.012 1.00 . A A .  45 PHE HD2  1 1 
       10 25221 1 1  45 PHE HE1  H 129.075  -1.447 107.497 1.00 . A A .  45 PHE HE1  1 1 
       10 25222 1 1  45 PHE HE2  H 132.344  -0.122 105.044 1.00 . A A .  45 PHE HE2  1 1 
       10 25223 1 1  45 PHE HZ   H 131.390  -0.581 107.287 1.00 . A A .  45 PHE HZ   1 1 
       10 25224 1 1  45 PHE N    N 126.115  -1.398 103.655 1.00 . A A .  45 PHE N    1 1 
       10 25225 1 1  45 PHE O    O 126.874   0.821 101.064 1.00 . A A .  45 PHE O    1 1 
       10 25226 1 1  46 LEU C    C 124.143  -0.611  99.476 1.00 . A A .  46 LEU C    1 1 
       10 25227 1 1  46 LEU CA   C 125.601  -1.064  99.497 1.00 . A A .  46 LEU CA   1 1 
       10 25228 1 1  46 LEU CB   C 125.746  -2.363  98.701 1.00 . A A .  46 LEU CB   1 1 
       10 25229 1 1  46 LEU CD1  C 127.220  -4.331  98.265 1.00 . A A .  46 LEU CD1  1 1 
       10 25230 1 1  46 LEU CD2  C 128.224  -2.072  98.611 1.00 . A A .  46 LEU CD2  1 1 
       10 25231 1 1  46 LEU CG   C 127.092  -3.012  99.028 1.00 . A A .  46 LEU CG   1 1 
       10 25232 1 1  46 LEU H    H 125.898  -2.128 101.305 1.00 . A A .  46 LEU H    1 1 
       10 25233 1 1  46 LEU HA   H 126.210  -0.302  99.034 1.00 . A A .  46 LEU HA   1 1 
       10 25234 1 1  46 LEU HB2  H 124.946  -3.038  98.966 1.00 . A A .  46 LEU HB2  1 1 
       10 25235 1 1  46 LEU HB3  H 125.700  -2.146  97.645 1.00 . A A .  46 LEU HB3  1 1 
       10 25236 1 1  46 LEU HD11 H 127.364  -4.128  97.214 1.00 . A A .  46 LEU HD11 1 1 
       10 25237 1 1  46 LEU HD12 H 126.321  -4.915  98.399 1.00 . A A .  46 LEU HD12 1 1 
       10 25238 1 1  46 LEU HD13 H 128.067  -4.885  98.643 1.00 . A A .  46 LEU HD13 1 1 
       10 25239 1 1  46 LEU HD21 H 129.151  -2.625  98.558 1.00 . A A .  46 LEU HD21 1 1 
       10 25240 1 1  46 LEU HD22 H 128.320  -1.279  99.337 1.00 . A A .  46 LEU HD22 1 1 
       10 25241 1 1  46 LEU HD23 H 128.003  -1.649  97.642 1.00 . A A .  46 LEU HD23 1 1 
       10 25242 1 1  46 LEU HG   H 127.151  -3.203 100.089 1.00 . A A .  46 LEU HG   1 1 
       10 25243 1 1  46 LEU N    N 126.054  -1.265 100.868 1.00 . A A .  46 LEU N    1 1 
       10 25244 1 1  46 LEU O    O 123.639  -0.157  98.450 1.00 . A A .  46 LEU O    1 1 
       10 25245 1 1  47 GLY C    C 121.245  -0.992  99.610 1.00 . A A .  47 GLY C    1 1 
       10 25246 1 1  47 GLY CA   C 122.073  -0.349 100.718 1.00 . A A .  47 GLY CA   1 1 
       10 25247 1 1  47 GLY H    H 123.931  -1.099 101.406 1.00 . A A .  47 GLY H    1 1 
       10 25248 1 1  47 GLY HA2  H 121.685  -0.661 101.677 1.00 . A A .  47 GLY HA2  1 1 
       10 25249 1 1  47 GLY HA3  H 121.996   0.725 100.636 1.00 . A A .  47 GLY HA3  1 1 
       10 25250 1 1  47 GLY N    N 123.474  -0.739 100.617 1.00 . A A .  47 GLY N    1 1 
       10 25251 1 1  47 GLY O    O 120.204  -0.468  99.216 1.00 . A A .  47 GLY O    1 1 
       10 25252 1 1  48 THR C    C 119.772  -3.531  98.587 1.00 . A A .  48 THR C    1 1 
       10 25253 1 1  48 THR CA   C 121.014  -2.831  98.043 1.00 . A A .  48 THR CA   1 1 
       10 25254 1 1  48 THR CB   C 121.941  -3.864  97.398 1.00 . A A .  48 THR CB   1 1 
       10 25255 1 1  48 THR CG2  C 121.247  -4.490  96.188 1.00 . A A .  48 THR CG2  1 1 
       10 25256 1 1  48 THR H    H 122.551  -2.503  99.466 1.00 . A A .  48 THR H    1 1 
       10 25257 1 1  48 THR HA   H 120.714  -2.116  97.293 1.00 . A A .  48 THR HA   1 1 
       10 25258 1 1  48 THR HB   H 122.173  -4.636  98.113 1.00 . A A .  48 THR HB   1 1 
       10 25259 1 1  48 THR HG1  H 123.876  -3.677  97.399 1.00 . A A .  48 THR HG1  1 1 
       10 25260 1 1  48 THR HG21 H 120.727  -3.722  95.633 1.00 . A A .  48 THR HG21 1 1 
       10 25261 1 1  48 THR HG22 H 120.539  -5.234  96.523 1.00 . A A .  48 THR HG22 1 1 
       10 25262 1 1  48 THR HG23 H 121.984  -4.956  95.551 1.00 . A A .  48 THR HG23 1 1 
       10 25263 1 1  48 THR N    N 121.717  -2.129  99.111 1.00 . A A .  48 THR N    1 1 
       10 25264 1 1  48 THR O    O 119.798  -4.105  99.675 1.00 . A A .  48 THR O    1 1 
       10 25265 1 1  48 THR OG1  O 123.140  -3.225  96.982 1.00 . A A .  48 THR OG1  1 1 
       10 25266 1 1  49 ASP C    C 117.628  -5.496  98.719 1.00 . A A .  49 ASP C    1 1 
       10 25267 1 1  49 ASP CA   C 117.424  -4.056  98.262 1.00 . A A .  49 ASP CA   1 1 
       10 25268 1 1  49 ASP CB   C 116.406  -4.020  97.122 1.00 . A A .  49 ASP CB   1 1 
       10 25269 1 1  49 ASP CG   C 116.058  -2.575  96.778 1.00 . A A .  49 ASP CG   1 1 
       10 25270 1 1  49 ASP H    H 118.738  -3.043  96.944 1.00 . A A .  49 ASP H    1 1 
       10 25271 1 1  49 ASP HA   H 117.042  -3.476  99.089 1.00 . A A .  49 ASP HA   1 1 
       10 25272 1 1  49 ASP HB2  H 116.825  -4.504  96.252 1.00 . A A .  49 ASP HB2  1 1 
       10 25273 1 1  49 ASP HB3  H 115.510  -4.541  97.425 1.00 . A A .  49 ASP HB3  1 1 
       10 25274 1 1  49 ASP N    N 118.688  -3.478  97.821 1.00 . A A .  49 ASP N    1 1 
       10 25275 1 1  49 ASP O    O 117.098  -5.911  99.749 1.00 . A A .  49 ASP O    1 1 
       10 25276 1 1  49 ASP OD1  O 116.371  -1.706  97.575 1.00 . A A .  49 ASP OD1  1 1 
       10 25277 1 1  49 ASP OD2  O 115.482  -2.359  95.724 1.00 . A A .  49 ASP OD2  1 1 
       10 25278 1 1  50 ARG C    C 120.026  -8.095  97.906 1.00 . A A .  50 ARG C    1 1 
       10 25279 1 1  50 ARG CA   C 118.601  -7.667  98.242 1.00 . A A .  50 ARG CA   1 1 
       10 25280 1 1  50 ARG CB   C 117.613  -8.519  97.442 1.00 . A A .  50 ARG CB   1 1 
       10 25281 1 1  50 ARG CD   C 116.672 -10.817  97.155 1.00 . A A .  50 ARG CD   1 1 
       10 25282 1 1  50 ARG CG   C 117.643  -9.956  97.965 1.00 . A A .  50 ARG CG   1 1 
       10 25283 1 1  50 ARG CZ   C 115.234 -12.688  97.723 1.00 . A A .  50 ARG CZ   1 1 
       10 25284 1 1  50 ARG H    H 118.837  -5.858  97.164 1.00 . A A .  50 ARG H    1 1 
       10 25285 1 1  50 ARG HA   H 118.427  -7.832  99.295 1.00 . A A .  50 ARG HA   1 1 
       10 25286 1 1  50 ARG HB2  H 116.617  -8.113  97.554 1.00 . A A .  50 ARG HB2  1 1 
       10 25287 1 1  50 ARG HB3  H 117.892  -8.511  96.400 1.00 . A A .  50 ARG HB3  1 1 
       10 25288 1 1  50 ARG HD2  H 115.748 -10.280  97.016 1.00 . A A .  50 ARG HD2  1 1 
       10 25289 1 1  50 ARG HD3  H 117.109 -11.033  96.190 1.00 . A A .  50 ARG HD3  1 1 
       10 25290 1 1  50 ARG HE   H 117.091 -12.456  98.433 1.00 . A A .  50 ARG HE   1 1 
       10 25291 1 1  50 ARG HG2  H 118.644 -10.353  97.871 1.00 . A A .  50 ARG HG2  1 1 
       10 25292 1 1  50 ARG HG3  H 117.347  -9.968  99.005 1.00 . A A .  50 ARG HG3  1 1 
       10 25293 1 1  50 ARG HH11 H 114.474 -11.321  96.473 1.00 . A A .  50 ARG HH11 1 1 
       10 25294 1 1  50 ARG HH12 H 113.428 -12.647  96.859 1.00 . A A .  50 ARG HH12 1 1 
       10 25295 1 1  50 ARG HH21 H 115.725 -14.196  98.945 1.00 . A A .  50 ARG HH21 1 1 
       10 25296 1 1  50 ARG HH22 H 114.136 -14.276  98.259 1.00 . A A .  50 ARG HH22 1 1 
       10 25297 1 1  50 ARG N    N 118.398  -6.255  97.946 1.00 . A A .  50 ARG N    1 1 
       10 25298 1 1  50 ARG NE   N 116.401 -12.067  97.855 1.00 . A A .  50 ARG NE   1 1 
       10 25299 1 1  50 ARG NH1  N 114.307 -12.180  96.958 1.00 . A A .  50 ARG NH1  1 1 
       10 25300 1 1  50 ARG NH2  N 115.015 -13.808  98.359 1.00 . A A .  50 ARG NH2  1 1 
       10 25301 1 1  50 ARG O    O 120.531  -7.816  96.819 1.00 . A A .  50 ARG O    1 1 
       10 25302 1 1  51 VAL C    C 122.192 -10.594  99.438 1.00 . A A .  51 VAL C    1 1 
       10 25303 1 1  51 VAL CA   C 122.001  -9.319  98.626 1.00 . A A .  51 VAL CA   1 1 
       10 25304 1 1  51 VAL CB   C 123.055  -8.287  99.035 1.00 . A A .  51 VAL CB   1 1 
       10 25305 1 1  51 VAL CG1  C 122.711  -7.726 100.416 1.00 . A A .  51 VAL CG1  1 1 
       10 25306 1 1  51 VAL CG2  C 124.431  -8.957  99.085 1.00 . A A .  51 VAL CG2  1 1 
       10 25307 1 1  51 VAL H    H 120.222  -8.937  99.709 1.00 . A A .  51 VAL H    1 1 
       10 25308 1 1  51 VAL HA   H 122.121  -9.547  97.578 1.00 . A A .  51 VAL HA   1 1 
       10 25309 1 1  51 VAL HB   H 123.070  -7.483  98.313 1.00 . A A .  51 VAL HB   1 1 
       10 25310 1 1  51 VAL HG11 H 122.705  -8.528 101.138 1.00 . A A .  51 VAL HG11 1 1 
       10 25311 1 1  51 VAL HG12 H 121.736  -7.262 100.384 1.00 . A A .  51 VAL HG12 1 1 
       10 25312 1 1  51 VAL HG13 H 123.450  -6.992 100.699 1.00 . A A .  51 VAL HG13 1 1 
       10 25313 1 1  51 VAL HG21 H 124.539  -9.489 100.019 1.00 . A A .  51 VAL HG21 1 1 
       10 25314 1 1  51 VAL HG22 H 125.201  -8.203  99.009 1.00 . A A .  51 VAL HG22 1 1 
       10 25315 1 1  51 VAL HG23 H 124.524  -9.650  98.263 1.00 . A A .  51 VAL HG23 1 1 
       10 25316 1 1  51 VAL N    N 120.663  -8.783  98.848 1.00 . A A .  51 VAL N    1 1 
       10 25317 1 1  51 VAL O    O 121.835 -10.648 100.615 1.00 . A A .  51 VAL O    1 1 
       10 25318 1 1  52 LYS C    C 124.276 -13.521  99.144 1.00 . A A .  52 LYS C    1 1 
       10 25319 1 1  52 LYS CA   C 122.921 -12.905  99.476 1.00 . A A .  52 LYS CA   1 1 
       10 25320 1 1  52 LYS CB   C 121.810 -13.868  99.056 1.00 . A A .  52 LYS CB   1 1 
       10 25321 1 1  52 LYS CD   C 119.933 -14.236  97.450 1.00 . A A .  52 LYS CD   1 1 
       10 25322 1 1  52 LYS CE   C 119.242 -13.706  96.192 1.00 . A A .  52 LYS CE   1 1 
       10 25323 1 1  52 LYS CG   C 121.113 -13.330  97.805 1.00 . A A .  52 LYS CG   1 1 
       10 25324 1 1  52 LYS H    H 123.035 -11.519  97.874 1.00 . A A .  52 LYS H    1 1 
       10 25325 1 1  52 LYS HA   H 122.860 -12.752 100.543 1.00 . A A .  52 LYS HA   1 1 
       10 25326 1 1  52 LYS HB2  H 122.236 -14.838  98.844 1.00 . A A .  52 LYS HB2  1 1 
       10 25327 1 1  52 LYS HB3  H 121.090 -13.958  99.856 1.00 . A A .  52 LYS HB3  1 1 
       10 25328 1 1  52 LYS HD2  H 120.291 -15.239  97.269 1.00 . A A .  52 LYS HD2  1 1 
       10 25329 1 1  52 LYS HD3  H 119.228 -14.246  98.269 1.00 . A A .  52 LYS HD3  1 1 
       10 25330 1 1  52 LYS HE2  H 118.882 -12.703  96.375 1.00 . A A .  52 LYS HE2  1 1 
       10 25331 1 1  52 LYS HE3  H 119.945 -13.693  95.374 1.00 . A A .  52 LYS HE3  1 1 
       10 25332 1 1  52 LYS HG2  H 120.755 -12.328  97.995 1.00 . A A .  52 LYS HG2  1 1 
       10 25333 1 1  52 LYS HG3  H 121.811 -13.314  96.982 1.00 . A A .  52 LYS HG3  1 1 
       10 25334 1 1  52 LYS HZ1  H 117.844 -15.173  96.671 1.00 . A A .  52 LYS HZ1  1 1 
       10 25335 1 1  52 LYS HZ2  H 118.359 -15.207  95.051 1.00 . A A .  52 LYS HZ2  1 1 
       10 25336 1 1  52 LYS HZ3  H 117.276 -14.008  95.577 1.00 . A A .  52 LYS HZ3  1 1 
       10 25337 1 1  52 LYS N    N 122.747 -11.622  98.805 1.00 . A A .  52 LYS N    1 1 
       10 25338 1 1  52 LYS NZ   N 118.093 -14.590  95.847 1.00 . A A .  52 LYS NZ   1 1 
       10 25339 1 1  52 LYS O    O 124.877 -13.214  98.114 1.00 . A A .  52 LYS O    1 1 
       10 25340 1 1  53 VAL C    C 125.707 -16.505  99.255 1.00 . A A .  53 VAL C    1 1 
       10 25341 1 1  53 VAL CA   C 125.994 -15.110  99.800 1.00 . A A .  53 VAL CA   1 1 
       10 25342 1 1  53 VAL CB   C 126.774 -15.220 101.111 1.00 . A A .  53 VAL CB   1 1 
       10 25343 1 1  53 VAL CG1  C 128.092 -15.954 100.860 1.00 . A A .  53 VAL CG1  1 1 
       10 25344 1 1  53 VAL CG2  C 127.067 -13.816 101.648 1.00 . A A .  53 VAL CG2  1 1 
       10 25345 1 1  53 VAL H    H 124.228 -14.579 100.839 1.00 . A A .  53 VAL H    1 1 
       10 25346 1 1  53 VAL HA   H 126.586 -14.564  99.082 1.00 . A A .  53 VAL HA   1 1 
       10 25347 1 1  53 VAL HB   H 126.188 -15.769 101.833 1.00 . A A .  53 VAL HB   1 1 
       10 25348 1 1  53 VAL HG11 H 128.587 -15.525 100.001 1.00 . A A .  53 VAL HG11 1 1 
       10 25349 1 1  53 VAL HG12 H 127.893 -17.000 100.675 1.00 . A A .  53 VAL HG12 1 1 
       10 25350 1 1  53 VAL HG13 H 128.729 -15.857 101.727 1.00 . A A .  53 VAL HG13 1 1 
       10 25351 1 1  53 VAL HG21 H 127.941 -13.417 101.156 1.00 . A A .  53 VAL HG21 1 1 
       10 25352 1 1  53 VAL HG22 H 127.245 -13.869 102.712 1.00 . A A .  53 VAL HG22 1 1 
       10 25353 1 1  53 VAL HG23 H 126.219 -13.174 101.456 1.00 . A A .  53 VAL HG23 1 1 
       10 25354 1 1  53 VAL N    N 124.741 -14.400 100.025 1.00 . A A .  53 VAL N    1 1 
       10 25355 1 1  53 VAL O    O 124.776 -17.174  99.702 1.00 . A A .  53 VAL O    1 1 
       10 25356 1 1  54 TYR C    C 127.492 -19.151  97.852 1.00 . A A .  54 TYR C    1 1 
       10 25357 1 1  54 TYR CA   C 126.282 -18.242  97.666 1.00 . A A .  54 TYR CA   1 1 
       10 25358 1 1  54 TYR CB   C 125.998 -18.072  96.174 1.00 . A A .  54 TYR CB   1 1 
       10 25359 1 1  54 TYR CD1  C 124.099 -19.724  96.107 1.00 . A A .  54 TYR CD1  1 1 
       10 25360 1 1  54 TYR CD2  C 126.025 -20.104  94.685 1.00 . A A .  54 TYR CD2  1 1 
       10 25361 1 1  54 TYR CE1  C 123.505 -20.893  95.616 1.00 . A A .  54 TYR CE1  1 1 
       10 25362 1 1  54 TYR CE2  C 125.432 -21.272  94.193 1.00 . A A .  54 TYR CE2  1 1 
       10 25363 1 1  54 TYR CG   C 125.358 -19.330  95.642 1.00 . A A .  54 TYR CG   1 1 
       10 25364 1 1  54 TYR CZ   C 124.171 -21.666  94.658 1.00 . A A .  54 TYR CZ   1 1 
       10 25365 1 1  54 TYR H    H 127.241 -16.374  97.973 1.00 . A A .  54 TYR H    1 1 
       10 25366 1 1  54 TYR HA   H 125.424 -18.704  98.130 1.00 . A A .  54 TYR HA   1 1 
       10 25367 1 1  54 TYR HB2  H 125.330 -17.235  96.027 1.00 . A A .  54 TYR HB2  1 1 
       10 25368 1 1  54 TYR HB3  H 126.924 -17.890  95.649 1.00 . A A .  54 TYR HB3  1 1 
       10 25369 1 1  54 TYR HD1  H 123.584 -19.126  96.846 1.00 . A A .  54 TYR HD1  1 1 
       10 25370 1 1  54 TYR HD2  H 126.997 -19.799  94.326 1.00 . A A .  54 TYR HD2  1 1 
       10 25371 1 1  54 TYR HE1  H 122.534 -21.196  95.975 1.00 . A A .  54 TYR HE1  1 1 
       10 25372 1 1  54 TYR HE2  H 125.946 -21.870  93.454 1.00 . A A .  54 TYR HE2  1 1 
       10 25373 1 1  54 TYR HH   H 123.401 -22.687  93.241 1.00 . A A .  54 TYR HH   1 1 
       10 25374 1 1  54 TYR N    N 126.502 -16.939  98.284 1.00 . A A .  54 TYR N    1 1 
       10 25375 1 1  54 TYR O    O 128.596 -18.834  97.411 1.00 . A A .  54 TYR O    1 1 
       10 25376 1 1  54 TYR OH   O 123.586 -22.818  94.173 1.00 . A A .  54 TYR OH   1 1 
       10 25377 1 1  55 ARG C    C 128.244 -22.393  97.734 1.00 . A A .  55 ARG C    1 1 
       10 25378 1 1  55 ARG CA   C 128.335 -21.251  98.741 1.00 . A A .  55 ARG CA   1 1 
       10 25379 1 1  55 ARG CB   C 128.229 -21.809 100.162 1.00 . A A .  55 ARG CB   1 1 
       10 25380 1 1  55 ARG CD   C 129.340 -23.236 101.884 1.00 . A A .  55 ARG CD   1 1 
       10 25381 1 1  55 ARG CG   C 129.468 -22.645 100.478 1.00 . A A .  55 ARG CG   1 1 
       10 25382 1 1  55 ARG CZ   C 131.678 -23.216 102.543 1.00 . A A .  55 ARG CZ   1 1 
       10 25383 1 1  55 ARG H    H 126.361 -20.488  98.820 1.00 . A A .  55 ARG H    1 1 
       10 25384 1 1  55 ARG HA   H 129.288 -20.756  98.628 1.00 . A A .  55 ARG HA   1 1 
       10 25385 1 1  55 ARG HB2  H 128.156 -20.990 100.864 1.00 . A A .  55 ARG HB2  1 1 
       10 25386 1 1  55 ARG HB3  H 127.348 -22.429 100.240 1.00 . A A .  55 ARG HB3  1 1 
       10 25387 1 1  55 ARG HD2  H 129.136 -22.442 102.587 1.00 . A A .  55 ARG HD2  1 1 
       10 25388 1 1  55 ARG HD3  H 128.525 -23.944 101.899 1.00 . A A .  55 ARG HD3  1 1 
       10 25389 1 1  55 ARG HE   H 130.598 -24.886 102.316 1.00 . A A .  55 ARG HE   1 1 
       10 25390 1 1  55 ARG HG2  H 129.556 -23.446  99.758 1.00 . A A .  55 ARG HG2  1 1 
       10 25391 1 1  55 ARG HG3  H 130.347 -22.020 100.431 1.00 . A A .  55 ARG HG3  1 1 
       10 25392 1 1  55 ARG HH11 H 130.825 -21.434 102.219 1.00 . A A .  55 ARG HH11 1 1 
       10 25393 1 1  55 ARG HH12 H 132.492 -21.393 102.686 1.00 . A A .  55 ARG HH12 1 1 
       10 25394 1 1  55 ARG HH21 H 132.784 -24.839 102.931 1.00 . A A .  55 ARG HH21 1 1 
       10 25395 1 1  55 ARG HH22 H 133.600 -23.320 103.089 1.00 . A A .  55 ARG HH22 1 1 
       10 25396 1 1  55 ARG N    N 127.267 -20.289  98.501 1.00 . A A .  55 ARG N    1 1 
       10 25397 1 1  55 ARG NE   N 130.578 -23.907 102.265 1.00 . A A .  55 ARG NE   1 1 
       10 25398 1 1  55 ARG NH1  N 131.663 -21.913 102.478 1.00 . A A .  55 ARG NH1  1 1 
       10 25399 1 1  55 ARG NH2  N 132.773 -23.841 102.881 1.00 . A A .  55 ARG NH2  1 1 
       10 25400 1 1  55 ARG O    O 127.150 -22.833  97.381 1.00 . A A .  55 ARG O    1 1 
       10 25401 1 1  56 PHE C    C 129.723 -25.281  96.964 1.00 . A A .  56 PHE C    1 1 
       10 25402 1 1  56 PHE CA   C 129.419 -23.947  96.292 1.00 . A A .  56 PHE CA   1 1 
       10 25403 1 1  56 PHE CB   C 130.474 -23.660  95.222 1.00 . A A .  56 PHE CB   1 1 
       10 25404 1 1  56 PHE CD1  C 129.026 -22.401  93.589 1.00 . A A .  56 PHE CD1  1 1 
       10 25405 1 1  56 PHE CD2  C 129.949 -24.541  92.920 1.00 . A A .  56 PHE CD2  1 1 
       10 25406 1 1  56 PHE CE1  C 128.400 -22.281  92.343 1.00 . A A .  56 PHE CE1  1 1 
       10 25407 1 1  56 PHE CE2  C 129.323 -24.422  91.674 1.00 . A A .  56 PHE CE2  1 1 
       10 25408 1 1  56 PHE CG   C 129.801 -23.531  93.877 1.00 . A A .  56 PHE CG   1 1 
       10 25409 1 1  56 PHE CZ   C 128.549 -23.291  91.385 1.00 . A A .  56 PHE CZ   1 1 
       10 25410 1 1  56 PHE H    H 130.239 -22.476  97.583 1.00 . A A .  56 PHE H    1 1 
       10 25411 1 1  56 PHE HA   H 128.452 -24.008  95.816 1.00 . A A .  56 PHE HA   1 1 
       10 25412 1 1  56 PHE HB2  H 130.987 -22.739  95.459 1.00 . A A .  56 PHE HB2  1 1 
       10 25413 1 1  56 PHE HB3  H 131.185 -24.471  95.191 1.00 . A A .  56 PHE HB3  1 1 
       10 25414 1 1  56 PHE HD1  H 128.913 -21.621  94.327 1.00 . A A .  56 PHE HD1  1 1 
       10 25415 1 1  56 PHE HD2  H 130.546 -25.412  93.144 1.00 . A A .  56 PHE HD2  1 1 
       10 25416 1 1  56 PHE HE1  H 127.804 -21.409  92.120 1.00 . A A .  56 PHE HE1  1 1 
       10 25417 1 1  56 PHE HE2  H 129.437 -25.201  90.935 1.00 . A A .  56 PHE HE2  1 1 
       10 25418 1 1  56 PHE HZ   H 128.067 -23.199  90.423 1.00 . A A .  56 PHE HZ   1 1 
       10 25419 1 1  56 PHE N    N 129.395 -22.864  97.268 1.00 . A A .  56 PHE N    1 1 
       10 25420 1 1  56 PHE O    O 130.693 -25.405  97.712 1.00 . A A .  56 PHE O    1 1 
       10 25421 1 1  57 ASP C    C 129.856 -28.489  96.280 1.00 . A A .  57 ASP C    1 1 
       10 25422 1 1  57 ASP CA   C 129.082 -27.606  97.253 1.00 . A A .  57 ASP CA   1 1 
       10 25423 1 1  57 ASP CB   C 127.728 -28.250  97.557 1.00 . A A .  57 ASP CB   1 1 
       10 25424 1 1  57 ASP CG   C 126.946 -27.384  98.538 1.00 . A A .  57 ASP CG   1 1 
       10 25425 1 1  57 ASP H    H 128.123 -26.113  96.096 1.00 . A A .  57 ASP H    1 1 
       10 25426 1 1  57 ASP HA   H 129.642 -27.521  98.171 1.00 . A A .  57 ASP HA   1 1 
       10 25427 1 1  57 ASP HB2  H 127.165 -28.351  96.641 1.00 . A A .  57 ASP HB2  1 1 
       10 25428 1 1  57 ASP HB3  H 127.885 -29.228  97.990 1.00 . A A .  57 ASP HB3  1 1 
       10 25429 1 1  57 ASP N    N 128.886 -26.277  96.690 1.00 . A A .  57 ASP N    1 1 
       10 25430 1 1  57 ASP O    O 129.847 -28.257  95.071 1.00 . A A .  57 ASP O    1 1 
       10 25431 1 1  57 ASP OD1  O 127.110 -26.176  98.492 1.00 . A A .  57 ASP OD1  1 1 
       10 25432 1 1  57 ASP OD2  O 126.194 -27.940  99.322 1.00 . A A .  57 ASP OD2  1 1 
       10 25433 1 1  58 PRO C    C 130.664 -30.737  94.623 1.00 . A A .  58 PRO C    1 1 
       10 25434 1 1  58 PRO CA   C 131.330 -30.427  95.961 1.00 . A A .  58 PRO CA   1 1 
       10 25435 1 1  58 PRO CB   C 131.426 -31.681  96.830 1.00 . A A .  58 PRO CB   1 1 
       10 25436 1 1  58 PRO CD   C 130.627 -29.869  98.240 1.00 . A A .  58 PRO CD   1 1 
       10 25437 1 1  58 PRO CG   C 131.401 -31.190  98.240 1.00 . A A .  58 PRO CG   1 1 
       10 25438 1 1  58 PRO HA   H 132.316 -30.024  95.802 1.00 . A A .  58 PRO HA   1 1 
       10 25439 1 1  58 PRO HB2  H 130.581 -32.331  96.642 1.00 . A A .  58 PRO HB2  1 1 
       10 25440 1 1  58 PRO HB3  H 132.350 -32.201  96.637 1.00 . A A .  58 PRO HB3  1 1 
       10 25441 1 1  58 PRO HD2  H 129.648 -30.006  98.679 1.00 . A A .  58 PRO HD2  1 1 
       10 25442 1 1  58 PRO HD3  H 131.178 -29.107  98.768 1.00 . A A .  58 PRO HD3  1 1 
       10 25443 1 1  58 PRO HG2  H 130.905 -31.913  98.873 1.00 . A A .  58 PRO HG2  1 1 
       10 25444 1 1  58 PRO HG3  H 132.407 -31.019  98.590 1.00 . A A .  58 PRO HG3  1 1 
       10 25445 1 1  58 PRO N    N 130.518 -29.492  96.789 1.00 . A A .  58 PRO N    1 1 
       10 25446 1 1  58 PRO O    O 131.272 -30.583  93.565 1.00 . A A .  58 PRO O    1 1 
       10 25447 1 1  59 GLU C    C 128.360 -30.290  92.647 1.00 . A A .  59 GLU C    1 1 
       10 25448 1 1  59 GLU CA   C 128.681 -31.534  93.470 1.00 . A A .  59 GLU CA   1 1 
       10 25449 1 1  59 GLU CB   C 127.382 -32.255  93.837 1.00 . A A .  59 GLU CB   1 1 
       10 25450 1 1  59 GLU CD   C 125.540 -33.702  92.957 1.00 . A A .  59 GLU CD   1 1 
       10 25451 1 1  59 GLU CG   C 126.869 -33.033  92.624 1.00 . A A .  59 GLU CG   1 1 
       10 25452 1 1  59 GLU H    H 128.967 -31.254  95.551 1.00 . A A .  59 GLU H    1 1 
       10 25453 1 1  59 GLU HA   H 129.292 -32.198  92.878 1.00 . A A .  59 GLU HA   1 1 
       10 25454 1 1  59 GLU HB2  H 127.569 -32.940  94.652 1.00 . A A .  59 GLU HB2  1 1 
       10 25455 1 1  59 GLU HB3  H 126.640 -31.531  94.138 1.00 . A A .  59 GLU HB3  1 1 
       10 25456 1 1  59 GLU HG2  H 126.732 -32.354  91.796 1.00 . A A .  59 GLU HG2  1 1 
       10 25457 1 1  59 GLU HG3  H 127.591 -33.789  92.352 1.00 . A A .  59 GLU HG3  1 1 
       10 25458 1 1  59 GLU N    N 129.409 -31.174  94.681 1.00 . A A .  59 GLU N    1 1 
       10 25459 1 1  59 GLU O    O 127.960 -30.389  91.488 1.00 . A A .  59 GLU O    1 1 
       10 25460 1 1  59 GLU OE1  O 125.061 -33.505  94.062 1.00 . A A .  59 GLU OE1  1 1 
       10 25461 1 1  59 GLU OE2  O 125.019 -34.400  92.102 1.00 . A A .  59 GLU OE2  1 1 
       10 25462 1 1  60 GLY C    C 126.951 -27.265  92.978 1.00 . A A .  60 GLY C    1 1 
       10 25463 1 1  60 GLY CA   C 128.289 -27.865  92.559 1.00 . A A .  60 GLY CA   1 1 
       10 25464 1 1  60 GLY H    H 128.841 -29.106  94.187 1.00 . A A .  60 GLY H    1 1 
       10 25465 1 1  60 GLY HA2  H 129.082 -27.169  92.792 1.00 . A A .  60 GLY HA2  1 1 
       10 25466 1 1  60 GLY HA3  H 128.276 -28.046  91.494 1.00 . A A .  60 GLY HA3  1 1 
       10 25467 1 1  60 GLY N    N 128.538 -29.123  93.255 1.00 . A A .  60 GLY N    1 1 
       10 25468 1 1  60 GLY O    O 126.601 -26.159  92.568 1.00 . A A .  60 GLY O    1 1 
       10 25469 1 1  61 HIS C    C 125.096 -26.583  95.460 1.00 . A A .  61 HIS C    1 1 
       10 25470 1 1  61 HIS CA   C 124.916 -27.529  94.277 1.00 . A A .  61 HIS CA   1 1 
       10 25471 1 1  61 HIS CB   C 124.048 -28.716  94.698 1.00 . A A .  61 HIS CB   1 1 
       10 25472 1 1  61 HIS CD2  C 124.348 -29.311  97.241 1.00 . A A .  61 HIS CD2  1 1 
       10 25473 1 1  61 HIS CE1  C 126.033 -30.660  97.052 1.00 . A A .  61 HIS CE1  1 1 
       10 25474 1 1  61 HIS CG   C 124.655 -29.379  95.904 1.00 . A A .  61 HIS CG   1 1 
       10 25475 1 1  61 HIS H    H 126.538 -28.880  94.087 1.00 . A A .  61 HIS H    1 1 
       10 25476 1 1  61 HIS HA   H 124.419 -27.001  93.477 1.00 . A A .  61 HIS HA   1 1 
       10 25477 1 1  61 HIS HB2  H 123.055 -28.367  94.941 1.00 . A A .  61 HIS HB2  1 1 
       10 25478 1 1  61 HIS HB3  H 123.992 -29.426  93.889 1.00 . A A .  61 HIS HB3  1 1 
       10 25479 1 1  61 HIS HD2  H 123.550 -28.720  97.667 1.00 . A A .  61 HIS HD2  1 1 
       10 25480 1 1  61 HIS HE1  H 126.835 -31.345  97.286 1.00 . A A .  61 HIS HE1  1 1 
       10 25481 1 1  61 HIS HE2  H 125.233 -30.264  98.933 1.00 . A A .  61 HIS HE2  1 1 
       10 25482 1 1  61 HIS N    N 126.210 -28.002  93.799 1.00 . A A .  61 HIS N    1 1 
       10 25483 1 1  61 HIS ND1  N 125.733 -30.244  95.808 1.00 . A A .  61 HIS ND1  1 1 
       10 25484 1 1  61 HIS NE2  N 125.219 -30.120  97.964 1.00 . A A .  61 HIS NE2  1 1 
       10 25485 1 1  61 HIS O    O 125.325 -27.020  96.588 1.00 . A A .  61 HIS O    1 1 
       10 25486 1 1  62 GLY C    C 123.863 -23.997  96.958 1.00 . A A .  62 GLY C    1 1 
       10 25487 1 1  62 GLY CA   C 125.175 -24.283  96.237 1.00 . A A .  62 GLY CA   1 1 
       10 25488 1 1  62 GLY H    H 124.781 -24.997  94.280 1.00 . A A .  62 GLY H    1 1 
       10 25489 1 1  62 GLY HA2  H 125.902 -24.644  96.949 1.00 . A A .  62 GLY HA2  1 1 
       10 25490 1 1  62 GLY HA3  H 125.539 -23.370  95.790 1.00 . A A .  62 GLY HA3  1 1 
       10 25491 1 1  62 GLY N    N 124.989 -25.285  95.194 1.00 . A A .  62 GLY N    1 1 
       10 25492 1 1  62 GLY O    O 122.793 -24.407  96.507 1.00 . A A .  62 GLY O    1 1 
       10 25493 1 1  63 THR C    C 122.847 -21.539  99.393 1.00 . A A .  63 THR C    1 1 
       10 25494 1 1  63 THR CA   C 122.768 -22.968  98.868 1.00 . A A .  63 THR CA   1 1 
       10 25495 1 1  63 THR CB   C 122.639 -23.941 100.042 1.00 . A A .  63 THR CB   1 1 
       10 25496 1 1  63 THR CG2  C 122.900 -25.367  99.558 1.00 . A A .  63 THR CG2  1 1 
       10 25497 1 1  63 THR H    H 124.832 -22.982  98.386 1.00 . A A .  63 THR H    1 1 
       10 25498 1 1  63 THR HA   H 121.894 -23.064  98.239 1.00 . A A .  63 THR HA   1 1 
       10 25499 1 1  63 THR HB   H 121.643 -23.881 100.452 1.00 . A A .  63 THR HB   1 1 
       10 25500 1 1  63 THR HG1  H 123.179 -22.954 101.629 1.00 . A A .  63 THR HG1  1 1 
       10 25501 1 1  63 THR HG21 H 122.516 -26.070 100.284 1.00 . A A .  63 THR HG21 1 1 
       10 25502 1 1  63 THR HG22 H 123.963 -25.518  99.438 1.00 . A A .  63 THR HG22 1 1 
       10 25503 1 1  63 THR HG23 H 122.406 -25.522  98.610 1.00 . A A .  63 THR HG23 1 1 
       10 25504 1 1  63 THR N    N 123.953 -23.292  98.081 1.00 . A A .  63 THR N    1 1 
       10 25505 1 1  63 THR O    O 123.921 -20.940  99.432 1.00 . A A .  63 THR O    1 1 
       10 25506 1 1  63 THR OG1  O 123.585 -23.597 101.045 1.00 . A A .  63 THR OG1  1 1 
       10 25507 1 1  64 VAL C    C 121.852 -19.693 101.870 1.00 . A A .  64 VAL C    1 1 
       10 25508 1 1  64 VAL CA   C 121.662 -19.651 100.356 1.00 . A A .  64 VAL CA   1 1 
       10 25509 1 1  64 VAL CB   C 120.324 -18.987 100.027 1.00 . A A .  64 VAL CB   1 1 
       10 25510 1 1  64 VAL CG1  C 120.433 -17.479 100.260 1.00 . A A .  64 VAL CG1  1 1 
       10 25511 1 1  64 VAL CG2  C 119.972 -19.252  98.563 1.00 . A A .  64 VAL CG2  1 1 
       10 25512 1 1  64 VAL H    H 120.871 -21.511  99.717 1.00 . A A .  64 VAL H    1 1 
       10 25513 1 1  64 VAL HA   H 122.458 -19.067  99.920 1.00 . A A .  64 VAL HA   1 1 
       10 25514 1 1  64 VAL HB   H 119.554 -19.395 100.667 1.00 . A A .  64 VAL HB   1 1 
       10 25515 1 1  64 VAL HG11 H 120.986 -17.030  99.448 1.00 . A A .  64 VAL HG11 1 1 
       10 25516 1 1  64 VAL HG12 H 120.946 -17.294 101.191 1.00 . A A .  64 VAL HG12 1 1 
       10 25517 1 1  64 VAL HG13 H 119.443 -17.049 100.301 1.00 . A A .  64 VAL HG13 1 1 
       10 25518 1 1  64 VAL HG21 H 119.039 -18.762  98.323 1.00 . A A .  64 VAL HG21 1 1 
       10 25519 1 1  64 VAL HG22 H 119.870 -20.316  98.404 1.00 . A A .  64 VAL HG22 1 1 
       10 25520 1 1  64 VAL HG23 H 120.756 -18.866  97.928 1.00 . A A .  64 VAL HG23 1 1 
       10 25521 1 1  64 VAL N    N 121.702 -20.997  99.797 1.00 . A A .  64 VAL N    1 1 
       10 25522 1 1  64 VAL O    O 120.962 -20.120 102.605 1.00 . A A .  64 VAL O    1 1 
       10 25523 1 1  65 VAL C    C 123.260 -17.848 104.324 1.00 . A A .  65 VAL C    1 1 
       10 25524 1 1  65 VAL CA   C 123.322 -19.261 103.751 1.00 . A A .  65 VAL CA   1 1 
       10 25525 1 1  65 VAL CB   C 124.718 -19.845 103.980 1.00 . A A .  65 VAL CB   1 1 
       10 25526 1 1  65 VAL CG1  C 124.830 -20.351 105.419 1.00 . A A .  65 VAL CG1  1 1 
       10 25527 1 1  65 VAL CG2  C 124.947 -21.008 103.014 1.00 . A A .  65 VAL CG2  1 1 
       10 25528 1 1  65 VAL H    H 123.680 -18.898 101.694 1.00 . A A .  65 VAL H    1 1 
       10 25529 1 1  65 VAL HA   H 122.598 -19.878 104.259 1.00 . A A .  65 VAL HA   1 1 
       10 25530 1 1  65 VAL HB   H 125.461 -19.079 103.809 1.00 . A A .  65 VAL HB   1 1 
       10 25531 1 1  65 VAL HG11 H 124.714 -19.522 106.102 1.00 . A A .  65 VAL HG11 1 1 
       10 25532 1 1  65 VAL HG12 H 125.800 -20.805 105.566 1.00 . A A .  65 VAL HG12 1 1 
       10 25533 1 1  65 VAL HG13 H 124.058 -21.083 105.605 1.00 . A A .  65 VAL HG13 1 1 
       10 25534 1 1  65 VAL HG21 H 125.894 -21.478 103.234 1.00 . A A .  65 VAL HG21 1 1 
       10 25535 1 1  65 VAL HG22 H 124.958 -20.636 101.999 1.00 . A A .  65 VAL HG22 1 1 
       10 25536 1 1  65 VAL HG23 H 124.152 -21.730 103.123 1.00 . A A .  65 VAL HG23 1 1 
       10 25537 1 1  65 VAL N    N 123.016 -19.246 102.326 1.00 . A A .  65 VAL N    1 1 
       10 25538 1 1  65 VAL O    O 123.421 -17.647 105.527 1.00 . A A .  65 VAL O    1 1 
       10 25539 1 1  66 ALA C    C 122.113 -14.666 102.894 1.00 . A A .  66 ALA C    1 1 
       10 25540 1 1  66 ALA CA   C 122.949 -15.481 103.877 1.00 . A A .  66 ALA CA   1 1 
       10 25541 1 1  66 ALA CB   C 124.354 -14.885 103.971 1.00 . A A .  66 ALA CB   1 1 
       10 25542 1 1  66 ALA H    H 122.900 -17.096 102.504 1.00 . A A .  66 ALA H    1 1 
       10 25543 1 1  66 ALA HA   H 122.485 -15.438 104.850 1.00 . A A .  66 ALA HA   1 1 
       10 25544 1 1  66 ALA HB1  H 124.458 -14.357 104.908 1.00 . A A .  66 ALA HB1  1 1 
       10 25545 1 1  66 ALA HB2  H 124.511 -14.199 103.152 1.00 . A A .  66 ALA HB2  1 1 
       10 25546 1 1  66 ALA HB3  H 125.085 -15.678 103.922 1.00 . A A .  66 ALA HB3  1 1 
       10 25547 1 1  66 ALA N    N 123.024 -16.874 103.451 1.00 . A A .  66 ALA N    1 1 
       10 25548 1 1  66 ALA O    O 122.377 -14.664 101.692 1.00 . A A .  66 ALA O    1 1 
       10 25549 1 1  67 GLU C    C 119.532 -12.093 103.394 1.00 . A A .  67 GLU C    1 1 
       10 25550 1 1  67 GLU CA   C 120.222 -13.177 102.571 1.00 . A A .  67 GLU CA   1 1 
       10 25551 1 1  67 GLU CB   C 119.167 -14.075 101.922 1.00 . A A .  67 GLU CB   1 1 
       10 25552 1 1  67 GLU CD   C 117.233 -14.119 100.334 1.00 . A A .  67 GLU CD   1 1 
       10 25553 1 1  67 GLU CG   C 118.343 -13.257 100.925 1.00 . A A .  67 GLU CG   1 1 
       10 25554 1 1  67 GLU H    H 120.951 -14.001 104.382 1.00 . A A .  67 GLU H    1 1 
       10 25555 1 1  67 GLU HA   H 120.807 -12.709 101.795 1.00 . A A .  67 GLU HA   1 1 
       10 25556 1 1  67 GLU HB2  H 119.656 -14.889 101.404 1.00 . A A .  67 GLU HB2  1 1 
       10 25557 1 1  67 GLU HB3  H 118.514 -14.474 102.683 1.00 . A A .  67 GLU HB3  1 1 
       10 25558 1 1  67 GLU HG2  H 117.907 -12.408 101.432 1.00 . A A .  67 GLU HG2  1 1 
       10 25559 1 1  67 GLU HG3  H 118.986 -12.908 100.130 1.00 . A A .  67 GLU HG3  1 1 
       10 25560 1 1  67 GLU N    N 121.104 -13.975 103.414 1.00 . A A .  67 GLU N    1 1 
       10 25561 1 1  67 GLU O    O 119.129 -12.330 104.533 1.00 . A A .  67 GLU O    1 1 
       10 25562 1 1  67 GLU OE1  O 117.552 -15.118  99.712 1.00 . A A .  67 GLU OE1  1 1 
       10 25563 1 1  67 GLU OE2  O 116.078 -13.766 100.512 1.00 . A A .  67 GLU OE2  1 1 
       10 25564 1 1  68 ALA C    C 117.749  -9.114 102.542 1.00 . A A .  68 ALA C    1 1 
       10 25565 1 1  68 ALA CA   C 118.723  -9.807 103.488 1.00 . A A .  68 ALA CA   1 1 
       10 25566 1 1  68 ALA CB   C 119.750  -8.794 103.999 1.00 . A A .  68 ALA CB   1 1 
       10 25567 1 1  68 ALA H    H 119.771 -10.766 101.915 1.00 . A A .  68 ALA H    1 1 
       10 25568 1 1  68 ALA HA   H 118.174 -10.199 104.330 1.00 . A A .  68 ALA HA   1 1 
       10 25569 1 1  68 ALA HB1  H 119.244  -7.884 104.287 1.00 . A A .  68 ALA HB1  1 1 
       10 25570 1 1  68 ALA HB2  H 120.462  -8.578 103.216 1.00 . A A .  68 ALA HB2  1 1 
       10 25571 1 1  68 ALA HB3  H 120.267  -9.204 104.854 1.00 . A A .  68 ALA HB3  1 1 
       10 25572 1 1  68 ALA N    N 119.403 -10.906 102.813 1.00 . A A .  68 ALA N    1 1 
       10 25573 1 1  68 ALA O    O 118.061  -8.881 101.374 1.00 . A A .  68 ALA O    1 1 
       10 25574 1 1  69 ARG C    C 115.086  -6.840 102.857 1.00 . A A .  69 ARG C    1 1 
       10 25575 1 1  69 ARG CA   C 115.536  -8.158 102.235 1.00 . A A .  69 ARG CA   1 1 
       10 25576 1 1  69 ARG CB   C 114.334  -9.094 102.097 1.00 . A A .  69 ARG CB   1 1 
       10 25577 1 1  69 ARG CD   C 112.635 -10.405 103.379 1.00 . A A .  69 ARG CD   1 1 
       10 25578 1 1  69 ARG CG   C 113.675  -9.286 103.465 1.00 . A A .  69 ARG CG   1 1 
       10 25579 1 1  69 ARG CZ   C 110.949 -11.421 104.800 1.00 . A A .  69 ARG CZ   1 1 
       10 25580 1 1  69 ARG H    H 116.384  -8.972 103.999 1.00 . A A .  69 ARG H    1 1 
       10 25581 1 1  69 ARG HA   H 115.940  -7.963 101.253 1.00 . A A .  69 ARG HA   1 1 
       10 25582 1 1  69 ARG HB2  H 113.620  -8.663 101.410 1.00 . A A .  69 ARG HB2  1 1 
       10 25583 1 1  69 ARG HB3  H 114.664 -10.050 101.721 1.00 . A A .  69 ARG HB3  1 1 
       10 25584 1 1  69 ARG HD2  H 111.941 -10.188 102.582 1.00 . A A .  69 ARG HD2  1 1 
       10 25585 1 1  69 ARG HD3  H 113.134 -11.340 103.172 1.00 . A A .  69 ARG HD3  1 1 
       10 25586 1 1  69 ARG HE   H 112.121  -9.904 105.373 1.00 . A A .  69 ARG HE   1 1 
       10 25587 1 1  69 ARG HG2  H 114.428  -9.548 104.194 1.00 . A A .  69 ARG HG2  1 1 
       10 25588 1 1  69 ARG HG3  H 113.189  -8.369 103.762 1.00 . A A .  69 ARG HG3  1 1 
       10 25589 1 1  69 ARG HH11 H 111.141 -12.178 102.956 1.00 . A A .  69 ARG HH11 1 1 
       10 25590 1 1  69 ARG HH12 H 109.932 -12.922 103.949 1.00 . A A .  69 ARG HH12 1 1 
       10 25591 1 1  69 ARG HH21 H 110.537 -10.873 106.681 1.00 . A A .  69 ARG HH21 1 1 
       10 25592 1 1  69 ARG HH22 H 109.590 -12.183 106.057 1.00 . A A .  69 ARG HH22 1 1 
       10 25593 1 1  69 ARG N    N 116.566  -8.788 103.054 1.00 . A A .  69 ARG N    1 1 
       10 25594 1 1  69 ARG NE   N 111.904 -10.512 104.637 1.00 . A A .  69 ARG NE   1 1 
       10 25595 1 1  69 ARG NH1  N 110.650 -12.237 103.826 1.00 . A A .  69 ARG NH1  1 1 
       10 25596 1 1  69 ARG NH2  N 110.308 -11.499 105.934 1.00 . A A .  69 ARG NH2  1 1 
       10 25597 1 1  69 ARG O    O 115.000  -6.716 104.079 1.00 . A A .  69 ARG O    1 1 
       10 25598 1 1  70 GLY C    C 112.850  -4.394 102.281 1.00 . A A .  70 GLY C    1 1 
       10 25599 1 1  70 GLY CA   C 114.351  -4.556 102.485 1.00 . A A .  70 GLY CA   1 1 
       10 25600 1 1  70 GLY H    H 114.894  -6.013 101.044 1.00 . A A .  70 GLY H    1 1 
       10 25601 1 1  70 GLY HA2  H 114.580  -4.465 103.537 1.00 . A A .  70 GLY HA2  1 1 
       10 25602 1 1  70 GLY HA3  H 114.867  -3.780 101.939 1.00 . A A .  70 GLY HA3  1 1 
       10 25603 1 1  70 GLY N    N 114.801  -5.859 102.008 1.00 . A A .  70 GLY N    1 1 
       10 25604 1 1  70 GLY O    O 112.299  -4.836 101.272 1.00 . A A .  70 GLY O    1 1 
       10 25605 1 1  71 GLY C    C 110.054  -4.774 102.586 1.00 . A A .  71 GLY C    1 1 
       10 25606 1 1  71 GLY CA   C 110.752  -3.544 103.156 1.00 . A A .  71 GLY CA   1 1 
       10 25607 1 1  71 GLY H    H 112.680  -3.432 104.028 1.00 . A A .  71 GLY H    1 1 
       10 25608 1 1  71 GLY HA2  H 110.362  -3.339 104.144 1.00 . A A .  71 GLY HA2  1 1 
       10 25609 1 1  71 GLY HA3  H 110.557  -2.699 102.515 1.00 . A A .  71 GLY HA3  1 1 
       10 25610 1 1  71 GLY N    N 112.191  -3.760 103.245 1.00 . A A .  71 GLY N    1 1 
       10 25611 1 1  71 GLY O    O 109.069  -4.659 101.856 1.00 . A A .  71 GLY O    1 1 
       10 25612 1 1  72 GLU C    C 109.614  -7.074 100.963 1.00 . A A .  72 GLU C    1 1 
       10 25613 1 1  72 GLU CA   C 109.993  -7.198 102.435 1.00 . A A .  72 GLU CA   1 1 
       10 25614 1 1  72 GLU CB   C 108.751  -7.553 103.255 1.00 . A A .  72 GLU CB   1 1 
       10 25615 1 1  72 GLU CD   C 107.929  -8.191 105.531 1.00 . A A .  72 GLU CD   1 1 
       10 25616 1 1  72 GLU CG   C 109.149  -7.772 104.716 1.00 . A A .  72 GLU CG   1 1 
       10 25617 1 1  72 GLU H    H 111.357  -5.982 103.509 1.00 . A A .  72 GLU H    1 1 
       10 25618 1 1  72 GLU HA   H 110.720  -7.988 102.545 1.00 . A A .  72 GLU HA   1 1 
       10 25619 1 1  72 GLU HB2  H 108.036  -6.745 103.193 1.00 . A A .  72 GLU HB2  1 1 
       10 25620 1 1  72 GLU HB3  H 108.308  -8.456 102.864 1.00 . A A .  72 GLU HB3  1 1 
       10 25621 1 1  72 GLU HG2  H 109.898  -8.548 104.769 1.00 . A A .  72 GLU HG2  1 1 
       10 25622 1 1  72 GLU HG3  H 109.550  -6.856 105.119 1.00 . A A .  72 GLU HG3  1 1 
       10 25623 1 1  72 GLU N    N 110.572  -5.951 102.923 1.00 . A A .  72 GLU N    1 1 
       10 25624 1 1  72 GLU O    O 108.813  -7.855 100.450 1.00 . A A .  72 GLU O    1 1 
       10 25625 1 1  72 GLU OE1  O 106.835  -8.129 104.997 1.00 . A A .  72 GLU OE1  1 1 
       10 25626 1 1  72 GLU OE2  O 108.109  -8.565 106.678 1.00 . A A .  72 GLU OE2  1 1 
       10 25627 1 1  73 ARG C    C 110.174  -7.129  98.068 1.00 . A A .  73 ARG C    1 1 
       10 25628 1 1  73 ARG CA   C 109.903  -5.865  98.877 1.00 . A A .  73 ARG CA   1 1 
       10 25629 1 1  73 ARG CB   C 110.764  -4.720  98.340 1.00 . A A .  73 ARG CB   1 1 
       10 25630 1 1  73 ARG CD   C 111.027  -3.196  96.379 1.00 . A A .  73 ARG CD   1 1 
       10 25631 1 1  73 ARG CG   C 110.531  -4.568  96.837 1.00 . A A .  73 ARG CG   1 1 
       10 25632 1 1  73 ARG CZ   C 112.713  -1.632  97.163 1.00 . A A .  73 ARG CZ   1 1 
       10 25633 1 1  73 ARG H    H 110.833  -5.500 100.746 1.00 . A A .  73 ARG H    1 1 
       10 25634 1 1  73 ARG HA   H 108.863  -5.598  98.772 1.00 . A A .  73 ARG HA   1 1 
       10 25635 1 1  73 ARG HB2  H 110.495  -3.802  98.842 1.00 . A A .  73 ARG HB2  1 1 
       10 25636 1 1  73 ARG HB3  H 111.806  -4.937  98.521 1.00 . A A .  73 ARG HB3  1 1 
       10 25637 1 1  73 ARG HD2  H 111.146  -3.198  95.307 1.00 . A A .  73 ARG HD2  1 1 
       10 25638 1 1  73 ARG HD3  H 110.303  -2.443  96.656 1.00 . A A .  73 ARG HD3  1 1 
       10 25639 1 1  73 ARG HE   H 112.882  -3.621  97.313 1.00 . A A .  73 ARG HE   1 1 
       10 25640 1 1  73 ARG HG2  H 111.070  -5.341  96.308 1.00 . A A .  73 ARG HG2  1 1 
       10 25641 1 1  73 ARG HG3  H 109.476  -4.656  96.625 1.00 . A A .  73 ARG HG3  1 1 
       10 25642 1 1  73 ARG HH11 H 111.077  -0.839  96.324 1.00 . A A .  73 ARG HH11 1 1 
       10 25643 1 1  73 ARG HH12 H 112.263   0.297  96.874 1.00 . A A .  73 ARG HH12 1 1 
       10 25644 1 1  73 ARG HH21 H 114.442  -2.137  98.038 1.00 . A A .  73 ARG HH21 1 1 
       10 25645 1 1  73 ARG HH22 H 114.166  -0.437  97.845 1.00 . A A .  73 ARG HH22 1 1 
       10 25646 1 1  73 ARG N    N 110.196  -6.088 100.288 1.00 . A A .  73 ARG N    1 1 
       10 25647 1 1  73 ARG NE   N 112.309  -2.888  97.004 1.00 . A A .  73 ARG NE   1 1 
       10 25648 1 1  73 ARG NH1  N 111.958  -0.648  96.755 1.00 . A A .  73 ARG NH1  1 1 
       10 25649 1 1  73 ARG NH2  N 113.863  -1.383  97.725 1.00 . A A .  73 ARG NH2  1 1 
       10 25650 1 1  73 ARG O    O 109.384  -7.504  97.201 1.00 . A A .  73 ARG O    1 1 
       10 25651 1 1  74 LEU C    C 111.506 -10.215  98.573 1.00 . A A .  74 LEU C    1 1 
       10 25652 1 1  74 LEU CA   C 111.657  -9.007  97.655 1.00 . A A .  74 LEU CA   1 1 
       10 25653 1 1  74 LEU CB   C 113.102  -8.918  97.160 1.00 . A A .  74 LEU CB   1 1 
       10 25654 1 1  74 LEU CD1  C 114.566  -7.429  95.786 1.00 . A A .  74 LEU CD1  1 1 
       10 25655 1 1  74 LEU CD2  C 112.841  -8.856  94.677 1.00 . A A .  74 LEU CD2  1 1 
       10 25656 1 1  74 LEU CG   C 113.163  -8.024  95.920 1.00 . A A .  74 LEU CG   1 1 
       10 25657 1 1  74 LEU H    H 111.889  -7.431  99.053 1.00 . A A .  74 LEU H    1 1 
       10 25658 1 1  74 LEU HA   H 111.005  -9.130  96.804 1.00 . A A .  74 LEU HA   1 1 
       10 25659 1 1  74 LEU HB2  H 113.723  -8.500  97.939 1.00 . A A .  74 LEU HB2  1 1 
       10 25660 1 1  74 LEU HB3  H 113.457  -9.906  96.907 1.00 . A A .  74 LEU HB3  1 1 
       10 25661 1 1  74 LEU HD11 H 115.283  -8.226  95.650 1.00 . A A .  74 LEU HD11 1 1 
       10 25662 1 1  74 LEU HD12 H 114.809  -6.875  96.681 1.00 . A A .  74 LEU HD12 1 1 
       10 25663 1 1  74 LEU HD13 H 114.597  -6.768  94.933 1.00 . A A .  74 LEU HD13 1 1 
       10 25664 1 1  74 LEU HD21 H 112.988  -8.254  93.793 1.00 . A A .  74 LEU HD21 1 1 
       10 25665 1 1  74 LEU HD22 H 111.814  -9.187  94.722 1.00 . A A .  74 LEU HD22 1 1 
       10 25666 1 1  74 LEU HD23 H 113.495  -9.715  94.641 1.00 . A A .  74 LEU HD23 1 1 
       10 25667 1 1  74 LEU HG   H 112.441  -7.225  96.018 1.00 . A A .  74 LEU HG   1 1 
       10 25668 1 1  74 LEU N    N 111.295  -7.781  98.356 1.00 . A A .  74 LEU N    1 1 
       10 25669 1 1  74 LEU O    O 112.055 -10.244  99.675 1.00 . A A .  74 LEU O    1 1 
       10 25670 1 1  75 PRO C    C 111.856 -13.042  99.446 1.00 . A A .  75 PRO C    1 1 
       10 25671 1 1  75 PRO CA   C 110.550 -12.450  98.924 1.00 . A A .  75 PRO CA   1 1 
       10 25672 1 1  75 PRO CB   C 109.880 -13.398  97.926 1.00 . A A .  75 PRO CB   1 1 
       10 25673 1 1  75 PRO CD   C 110.020 -11.235  96.841 1.00 . A A .  75 PRO CD   1 1 
       10 25674 1 1  75 PRO CG   C 109.191 -12.517  96.938 1.00 . A A .  75 PRO CG   1 1 
       10 25675 1 1  75 PRO HA   H 109.875 -12.256  99.742 1.00 . A A .  75 PRO HA   1 1 
       10 25676 1 1  75 PRO HB2  H 110.624 -14.007  97.433 1.00 . A A .  75 PRO HB2  1 1 
       10 25677 1 1  75 PRO HB3  H 109.157 -14.021  98.429 1.00 . A A .  75 PRO HB3  1 1 
       10 25678 1 1  75 PRO HD2  H 110.699 -11.288  96.001 1.00 . A A .  75 PRO HD2  1 1 
       10 25679 1 1  75 PRO HD3  H 109.377 -10.373  96.759 1.00 . A A .  75 PRO HD3  1 1 
       10 25680 1 1  75 PRO HG2  H 109.147 -13.007  95.973 1.00 . A A .  75 PRO HG2  1 1 
       10 25681 1 1  75 PRO HG3  H 108.196 -12.280  97.281 1.00 . A A .  75 PRO HG3  1 1 
       10 25682 1 1  75 PRO N    N 110.776 -11.204  98.137 1.00 . A A .  75 PRO N    1 1 
       10 25683 1 1  75 PRO O    O 112.934 -12.737  98.937 1.00 . A A .  75 PRO O    1 1 
       10 25684 1 1  76 SER C    C 113.235 -15.839 100.405 1.00 . A A .  76 SER C    1 1 
       10 25685 1 1  76 SER CA   C 112.932 -14.496 101.063 1.00 . A A .  76 SER CA   1 1 
       10 25686 1 1  76 SER CB   C 112.710 -14.702 102.561 1.00 . A A .  76 SER CB   1 1 
       10 25687 1 1  76 SER H    H 110.863 -14.102 100.823 1.00 . A A .  76 SER H    1 1 
       10 25688 1 1  76 SER HA   H 113.775 -13.838 100.923 1.00 . A A .  76 SER HA   1 1 
       10 25689 1 1  76 SER HB2  H 112.439 -13.764 103.019 1.00 . A A .  76 SER HB2  1 1 
       10 25690 1 1  76 SER HB3  H 111.912 -15.417 102.712 1.00 . A A .  76 SER HB3  1 1 
       10 25691 1 1  76 SER HG   H 114.268 -15.868 102.584 1.00 . A A .  76 SER HG   1 1 
       10 25692 1 1  76 SER N    N 111.750 -13.886 100.466 1.00 . A A .  76 SER N    1 1 
       10 25693 1 1  76 SER O    O 112.438 -16.773 100.481 1.00 . A A .  76 SER O    1 1 
       10 25694 1 1  76 SER OG   O 113.911 -15.181 103.152 1.00 . A A .  76 SER OG   1 1 
       10 25695 1 1  77 LEU C    C 115.800 -17.919 100.018 1.00 . A A .  77 LEU C    1 1 
       10 25696 1 1  77 LEU CA   C 114.812 -17.172  99.128 1.00 . A A .  77 LEU CA   1 1 
       10 25697 1 1  77 LEU CB   C 115.461 -16.881  97.774 1.00 . A A .  77 LEU CB   1 1 
       10 25698 1 1  77 LEU CD1  C 115.116 -15.503  95.717 1.00 . A A .  77 LEU CD1  1 1 
       10 25699 1 1  77 LEU CD2  C 113.606 -17.435  96.196 1.00 . A A .  77 LEU CD2  1 1 
       10 25700 1 1  77 LEU CG   C 114.417 -16.297  96.821 1.00 . A A .  77 LEU CG   1 1 
       10 25701 1 1  77 LEU H    H 114.981 -15.144  99.715 1.00 . A A .  77 LEU H    1 1 
       10 25702 1 1  77 LEU HA   H 113.943 -17.793  98.971 1.00 . A A .  77 LEU HA   1 1 
       10 25703 1 1  77 LEU HB2  H 116.266 -16.171  97.905 1.00 . A A .  77 LEU HB2  1 1 
       10 25704 1 1  77 LEU HB3  H 115.853 -17.797  97.357 1.00 . A A .  77 LEU HB3  1 1 
       10 25705 1 1  77 LEU HD11 H 114.376 -15.068  95.062 1.00 . A A .  77 LEU HD11 1 1 
       10 25706 1 1  77 LEU HD12 H 115.755 -16.164  95.149 1.00 . A A .  77 LEU HD12 1 1 
       10 25707 1 1  77 LEU HD13 H 115.712 -14.719  96.159 1.00 . A A .  77 LEU HD13 1 1 
       10 25708 1 1  77 LEU HD21 H 112.989 -17.041  95.402 1.00 . A A .  77 LEU HD21 1 1 
       10 25709 1 1  77 LEU HD22 H 112.979 -17.887  96.949 1.00 . A A .  77 LEU HD22 1 1 
       10 25710 1 1  77 LEU HD23 H 114.279 -18.177  95.794 1.00 . A A .  77 LEU HD23 1 1 
       10 25711 1 1  77 LEU HG   H 113.756 -15.642  97.371 1.00 . A A .  77 LEU HG   1 1 
       10 25712 1 1  77 LEU N    N 114.395 -15.927  99.762 1.00 . A A .  77 LEU N    1 1 
       10 25713 1 1  77 LEU O    O 116.414 -18.898  99.595 1.00 . A A .  77 LEU O    1 1 
       10 25714 1 1  78 LEU C    C 116.499 -19.492 102.493 1.00 . A A .  78 LEU C    1 1 
       10 25715 1 1  78 LEU CA   C 116.899 -18.053 102.180 1.00 . A A .  78 LEU CA   1 1 
       10 25716 1 1  78 LEU CB   C 116.952 -17.242 103.476 1.00 . A A .  78 LEU CB   1 1 
       10 25717 1 1  78 LEU CD1  C 119.391 -16.879 103.883 1.00 . A A .  78 LEU CD1  1 1 
       10 25718 1 1  78 LEU CD2  C 117.874 -17.434 105.789 1.00 . A A .  78 LEU CD2  1 1 
       10 25719 1 1  78 LEU CG   C 118.160 -17.682 104.306 1.00 . A A .  78 LEU CG   1 1 
       10 25720 1 1  78 LEU H    H 115.412 -16.683 101.545 1.00 . A A .  78 LEU H    1 1 
       10 25721 1 1  78 LEU HA   H 117.879 -18.053 101.728 1.00 . A A .  78 LEU HA   1 1 
       10 25722 1 1  78 LEU HB2  H 117.041 -16.192 103.240 1.00 . A A .  78 LEU HB2  1 1 
       10 25723 1 1  78 LEU HB3  H 116.048 -17.410 104.043 1.00 . A A .  78 LEU HB3  1 1 
       10 25724 1 1  78 LEU HD11 H 120.284 -17.413 104.168 1.00 . A A .  78 LEU HD11 1 1 
       10 25725 1 1  78 LEU HD12 H 119.376 -15.915 104.369 1.00 . A A .  78 LEU HD12 1 1 
       10 25726 1 1  78 LEU HD13 H 119.380 -16.742 102.811 1.00 . A A .  78 LEU HD13 1 1 
       10 25727 1 1  78 LEU HD21 H 117.611 -16.398 105.937 1.00 . A A .  78 LEU HD21 1 1 
       10 25728 1 1  78 LEU HD22 H 118.755 -17.668 106.369 1.00 . A A .  78 LEU HD22 1 1 
       10 25729 1 1  78 LEU HD23 H 117.057 -18.062 106.108 1.00 . A A .  78 LEU HD23 1 1 
       10 25730 1 1  78 LEU HG   H 118.343 -18.734 104.144 1.00 . A A .  78 LEU HG   1 1 
       10 25731 1 1  78 LEU N    N 115.949 -17.449 101.253 1.00 . A A .  78 LEU N    1 1 
       10 25732 1 1  78 LEU O    O 115.315 -19.799 102.639 1.00 . A A .  78 LEU O    1 1 
       10 25733 1 1  79 GLY C    C 116.923 -22.586 101.708 1.00 . A A .  79 GLY C    1 1 
       10 25734 1 1  79 GLY CA   C 117.236 -21.758 102.949 1.00 . A A .  79 GLY CA   1 1 
       10 25735 1 1  79 GLY H    H 118.412 -20.076 102.423 1.00 . A A .  79 GLY H    1 1 
       10 25736 1 1  79 GLY HA2  H 118.108 -22.166 103.440 1.00 . A A .  79 GLY HA2  1 1 
       10 25737 1 1  79 GLY HA3  H 116.394 -21.803 103.624 1.00 . A A .  79 GLY HA3  1 1 
       10 25738 1 1  79 GLY N    N 117.492 -20.368 102.594 1.00 . A A .  79 GLY N    1 1 
       10 25739 1 1  79 GLY O    O 116.789 -23.807 101.781 1.00 . A A .  79 GLY O    1 1 
       10 25740 1 1  80 LEU C    C 117.833 -23.049  98.653 1.00 . A A .  80 LEU C    1 1 
       10 25741 1 1  80 LEU CA   C 116.535 -22.597  99.310 1.00 . A A .  80 LEU CA   1 1 
       10 25742 1 1  80 LEU CB   C 115.782 -21.667  98.356 1.00 . A A .  80 LEU CB   1 1 
       10 25743 1 1  80 LEU CD1  C 113.709 -20.323  98.017 1.00 . A A .  80 LEU CD1  1 1 
       10 25744 1 1  80 LEU CD2  C 113.590 -22.521  99.194 1.00 . A A .  80 LEU CD2  1 1 
       10 25745 1 1  80 LEU CG   C 114.440 -21.270  98.970 1.00 . A A .  80 LEU CG   1 1 
       10 25746 1 1  80 LEU H    H 116.912 -20.937 100.572 1.00 . A A .  80 LEU H    1 1 
       10 25747 1 1  80 LEU HA   H 115.921 -23.463  99.510 1.00 . A A .  80 LEU HA   1 1 
       10 25748 1 1  80 LEU HB2  H 116.374 -20.781  98.177 1.00 . A A .  80 LEU HB2  1 1 
       10 25749 1 1  80 LEU HB3  H 115.610 -22.178  97.419 1.00 . A A .  80 LEU HB3  1 1 
       10 25750 1 1  80 LEU HD11 H 113.289 -20.889  97.198 1.00 . A A .  80 LEU HD11 1 1 
       10 25751 1 1  80 LEU HD12 H 114.403 -19.592  97.630 1.00 . A A .  80 LEU HD12 1 1 
       10 25752 1 1  80 LEU HD13 H 112.915 -19.819  98.549 1.00 . A A .  80 LEU HD13 1 1 
       10 25753 1 1  80 LEU HD21 H 113.791 -22.921 100.178 1.00 . A A .  80 LEU HD21 1 1 
       10 25754 1 1  80 LEU HD22 H 113.834 -23.262  98.447 1.00 . A A .  80 LEU HD22 1 1 
       10 25755 1 1  80 LEU HD23 H 112.544 -22.265  99.118 1.00 . A A .  80 LEU HD23 1 1 
       10 25756 1 1  80 LEU HG   H 114.609 -20.771  99.913 1.00 . A A .  80 LEU HG   1 1 
       10 25757 1 1  80 LEU N    N 116.809 -21.911 100.568 1.00 . A A .  80 LEU N    1 1 
       10 25758 1 1  80 LEU O    O 118.865 -22.390  98.778 1.00 . A A .  80 LEU O    1 1 
       10 25759 1 1  81 THR C    C 118.863 -24.446  95.769 1.00 . A A .  81 THR C    1 1 
       10 25760 1 1  81 THR CA   C 118.952 -24.701  97.271 1.00 . A A .  81 THR CA   1 1 
       10 25761 1 1  81 THR CB   C 119.073 -26.205  97.529 1.00 . A A .  81 THR CB   1 1 
       10 25762 1 1  81 THR CG2  C 119.360 -26.448  99.012 1.00 . A A .  81 THR CG2  1 1 
       10 25763 1 1  81 THR H    H 116.923 -24.655  97.880 1.00 . A A .  81 THR H    1 1 
       10 25764 1 1  81 THR HA   H 119.830 -24.208  97.659 1.00 . A A .  81 THR HA   1 1 
       10 25765 1 1  81 THR HB   H 119.883 -26.608  96.939 1.00 . A A .  81 THR HB   1 1 
       10 25766 1 1  81 THR HG1  H 117.733 -27.598  97.750 1.00 . A A .  81 THR HG1  1 1 
       10 25767 1 1  81 THR HG21 H 119.630 -27.483  99.161 1.00 . A A .  81 THR HG21 1 1 
       10 25768 1 1  81 THR HG22 H 118.478 -26.218  99.592 1.00 . A A .  81 THR HG22 1 1 
       10 25769 1 1  81 THR HG23 H 120.174 -25.814  99.329 1.00 . A A .  81 THR HG23 1 1 
       10 25770 1 1  81 THR N    N 117.774 -24.173  97.949 1.00 . A A .  81 THR N    1 1 
       10 25771 1 1  81 THR O    O 117.828 -24.693  95.150 1.00 . A A .  81 THR O    1 1 
       10 25772 1 1  81 THR OG1  O 117.857 -26.845  97.168 1.00 . A A .  81 THR OG1  1 1 
       10 25773 1 1  82 PHE C    C 120.787 -24.743  93.027 1.00 . A A .  82 PHE C    1 1 
       10 25774 1 1  82 PHE CA   C 119.983 -23.675  93.758 1.00 . A A .  82 PHE CA   1 1 
       10 25775 1 1  82 PHE CB   C 120.603 -22.300  93.502 1.00 . A A .  82 PHE CB   1 1 
       10 25776 1 1  82 PHE CD1  C 119.291 -20.813  95.056 1.00 . A A .  82 PHE CD1  1 1 
       10 25777 1 1  82 PHE CD2  C 118.878 -20.658  92.672 1.00 . A A .  82 PHE CD2  1 1 
       10 25778 1 1  82 PHE CE1  C 118.328 -19.823  95.287 1.00 . A A .  82 PHE CE1  1 1 
       10 25779 1 1  82 PHE CE2  C 117.915 -19.668  92.902 1.00 . A A .  82 PHE CE2  1 1 
       10 25780 1 1  82 PHE CG   C 119.566 -21.230  93.749 1.00 . A A .  82 PHE CG   1 1 
       10 25781 1 1  82 PHE CZ   C 117.640 -19.251  94.211 1.00 . A A .  82 PHE CZ   1 1 
       10 25782 1 1  82 PHE H    H 120.747 -23.769  95.733 1.00 . A A .  82 PHE H    1 1 
       10 25783 1 1  82 PHE HA   H 118.972 -23.677  93.379 1.00 . A A .  82 PHE HA   1 1 
       10 25784 1 1  82 PHE HB2  H 121.440 -22.151  94.170 1.00 . A A .  82 PHE HB2  1 1 
       10 25785 1 1  82 PHE HB3  H 120.943 -22.240  92.479 1.00 . A A .  82 PHE HB3  1 1 
       10 25786 1 1  82 PHE HD1  H 119.821 -21.254  95.886 1.00 . A A .  82 PHE HD1  1 1 
       10 25787 1 1  82 PHE HD2  H 119.090 -20.980  91.663 1.00 . A A .  82 PHE HD2  1 1 
       10 25788 1 1  82 PHE HE1  H 118.116 -19.501  96.296 1.00 . A A .  82 PHE HE1  1 1 
       10 25789 1 1  82 PHE HE2  H 117.384 -19.227  92.072 1.00 . A A .  82 PHE HE2  1 1 
       10 25790 1 1  82 PHE HZ   H 116.897 -18.488  94.389 1.00 . A A .  82 PHE HZ   1 1 
       10 25791 1 1  82 PHE N    N 119.951 -23.950  95.190 1.00 . A A .  82 PHE N    1 1 
       10 25792 1 1  82 PHE O    O 122.011 -24.806  93.148 1.00 . A A .  82 PHE O    1 1 
       10 25793 1 1  83 PRO C    C 122.015 -26.186  90.767 1.00 . A A .  83 PRO C    1 1 
       10 25794 1 1  83 PRO CA   C 120.777 -26.671  91.515 1.00 . A A .  83 PRO CA   1 1 
       10 25795 1 1  83 PRO CB   C 119.693 -27.144  90.546 1.00 . A A .  83 PRO CB   1 1 
       10 25796 1 1  83 PRO CD   C 118.609 -25.581  92.097 1.00 . A A .  83 PRO CD   1 1 
       10 25797 1 1  83 PRO CG   C 118.377 -26.772  91.160 1.00 . A A .  83 PRO CG   1 1 
       10 25798 1 1  83 PRO HA   H 121.039 -27.479  92.179 1.00 . A A .  83 PRO HA   1 1 
       10 25799 1 1  83 PRO HB2  H 119.812 -26.651  89.591 1.00 . A A .  83 PRO HB2  1 1 
       10 25800 1 1  83 PRO HB3  H 119.750 -28.214  90.421 1.00 . A A .  83 PRO HB3  1 1 
       10 25801 1 1  83 PRO HD2  H 118.261 -24.667  91.635 1.00 . A A .  83 PRO HD2  1 1 
       10 25802 1 1  83 PRO HD3  H 118.113 -25.741  93.042 1.00 . A A .  83 PRO HD3  1 1 
       10 25803 1 1  83 PRO HG2  H 117.677 -26.500  90.383 1.00 . A A .  83 PRO HG2  1 1 
       10 25804 1 1  83 PRO HG3  H 117.991 -27.605  91.727 1.00 . A A .  83 PRO HG3  1 1 
       10 25805 1 1  83 PRO N    N 120.121 -25.579  92.279 1.00 . A A .  83 PRO N    1 1 
       10 25806 1 1  83 PRO O    O 122.069 -25.045  90.307 1.00 . A A .  83 PRO O    1 1 
       10 25807 1 1  84 ALA C    C 123.992 -26.474  88.483 1.00 . A A .  84 ALA C    1 1 
       10 25808 1 1  84 ALA CA   C 124.247 -26.717  89.967 1.00 . A A .  84 ALA CA   1 1 
       10 25809 1 1  84 ALA CB   C 125.266 -27.846  90.134 1.00 . A A .  84 ALA CB   1 1 
       10 25810 1 1  84 ALA H    H 122.908 -27.954  91.048 1.00 . A A .  84 ALA H    1 1 
       10 25811 1 1  84 ALA HA   H 124.652 -25.817  90.404 1.00 . A A .  84 ALA HA   1 1 
       10 25812 1 1  84 ALA HB1  H 125.258 -28.188  91.159 1.00 . A A .  84 ALA HB1  1 1 
       10 25813 1 1  84 ALA HB2  H 126.251 -27.481  89.884 1.00 . A A .  84 ALA HB2  1 1 
       10 25814 1 1  84 ALA HB3  H 125.007 -28.664  89.480 1.00 . A A .  84 ALA HB3  1 1 
       10 25815 1 1  84 ALA N    N 123.009 -27.061  90.655 1.00 . A A .  84 ALA N    1 1 
       10 25816 1 1  84 ALA O    O 124.589 -25.583  87.880 1.00 . A A .  84 ALA O    1 1 
       10 25817 1 1  85 GLY C    C 122.480 -25.688  86.127 1.00 . A A .  85 GLY C    1 1 
       10 25818 1 1  85 GLY CA   C 122.788 -27.138  86.482 1.00 . A A .  85 GLY CA   1 1 
       10 25819 1 1  85 GLY H    H 122.656 -27.964  88.430 1.00 . A A .  85 GLY H    1 1 
       10 25820 1 1  85 GLY HA2  H 123.632 -27.477  85.896 1.00 . A A .  85 GLY HA2  1 1 
       10 25821 1 1  85 GLY HA3  H 121.928 -27.748  86.251 1.00 . A A .  85 GLY HA3  1 1 
       10 25822 1 1  85 GLY N    N 123.105 -27.272  87.899 1.00 . A A .  85 GLY N    1 1 
       10 25823 1 1  85 GLY O    O 122.535 -25.299  84.961 1.00 . A A .  85 GLY O    1 1 
       10 25824 1 1  86 ASP C    C 123.092 -22.716  86.515 1.00 . A A .  86 ASP C    1 1 
       10 25825 1 1  86 ASP CA   C 121.843 -23.486  86.925 1.00 . A A .  86 ASP CA   1 1 
       10 25826 1 1  86 ASP CB   C 121.265 -22.879  88.206 1.00 . A A .  86 ASP CB   1 1 
       10 25827 1 1  86 ASP CG   C 119.926 -23.530  88.533 1.00 . A A .  86 ASP CG   1 1 
       10 25828 1 1  86 ASP H    H 122.131 -25.259  88.050 1.00 . A A .  86 ASP H    1 1 
       10 25829 1 1  86 ASP HA   H 121.107 -23.407  86.140 1.00 . A A .  86 ASP HA   1 1 
       10 25830 1 1  86 ASP HB2  H 121.954 -23.043  89.021 1.00 . A A .  86 ASP HB2  1 1 
       10 25831 1 1  86 ASP HB3  H 121.122 -21.817  88.065 1.00 . A A .  86 ASP HB3  1 1 
       10 25832 1 1  86 ASP N    N 122.158 -24.892  87.141 1.00 . A A .  86 ASP N    1 1 
       10 25833 1 1  86 ASP O    O 123.006 -21.672  85.869 1.00 . A A .  86 ASP O    1 1 
       10 25834 1 1  86 ASP OD1  O 119.384 -24.190  87.663 1.00 . A A .  86 ASP OD1  1 1 
       10 25835 1 1  86 ASP OD2  O 119.464 -23.358  89.648 1.00 . A A .  86 ASP OD2  1 1 
       10 25836 1 1  87 ILE C    C 126.387 -23.515  85.720 1.00 . A A .  87 ILE C    1 1 
       10 25837 1 1  87 ILE CA   C 125.515 -22.590  86.563 1.00 . A A .  87 ILE CA   1 1 
       10 25838 1 1  87 ILE CB   C 126.257 -22.211  87.844 1.00 . A A .  87 ILE CB   1 1 
       10 25839 1 1  87 ILE CD1  C 125.973 -21.261  90.138 1.00 . A A .  87 ILE CD1  1 1 
       10 25840 1 1  87 ILE CG1  C 125.308 -21.452  88.774 1.00 . A A .  87 ILE CG1  1 1 
       10 25841 1 1  87 ILE CG2  C 127.451 -21.321  87.497 1.00 . A A .  87 ILE CG2  1 1 
       10 25842 1 1  87 ILE H    H 124.260 -24.075  87.406 1.00 . A A .  87 ILE H    1 1 
       10 25843 1 1  87 ILE HA   H 125.311 -21.693  86.001 1.00 . A A .  87 ILE HA   1 1 
       10 25844 1 1  87 ILE HB   H 126.607 -23.107  88.337 1.00 . A A .  87 ILE HB   1 1 
       10 25845 1 1  87 ILE HD11 H 126.984 -20.907  89.999 1.00 . A A .  87 ILE HD11 1 1 
       10 25846 1 1  87 ILE HD12 H 125.991 -22.204  90.665 1.00 . A A .  87 ILE HD12 1 1 
       10 25847 1 1  87 ILE HD13 H 125.414 -20.538  90.713 1.00 . A A .  87 ILE HD13 1 1 
       10 25848 1 1  87 ILE HG12 H 125.080 -20.486  88.345 1.00 . A A .  87 ILE HG12 1 1 
       10 25849 1 1  87 ILE HG13 H 124.395 -22.016  88.897 1.00 . A A .  87 ILE HG13 1 1 
       10 25850 1 1  87 ILE HG21 H 128.185 -21.897  86.956 1.00 . A A .  87 ILE HG21 1 1 
       10 25851 1 1  87 ILE HG22 H 127.892 -20.939  88.407 1.00 . A A .  87 ILE HG22 1 1 
       10 25852 1 1  87 ILE HG23 H 127.118 -20.495  86.886 1.00 . A A .  87 ILE HG23 1 1 
       10 25853 1 1  87 ILE N    N 124.253 -23.239  86.894 1.00 . A A .  87 ILE N    1 1 
       10 25854 1 1  87 ILE O    O 127.115 -24.353  86.251 1.00 . A A .  87 ILE O    1 1 
       10 25855 1 1  88 PRO C    C 128.517 -24.482  83.982 1.00 . A A .  88 PRO C    1 1 
       10 25856 1 1  88 PRO CA   C 127.102 -24.211  83.478 1.00 . A A .  88 PRO CA   1 1 
       10 25857 1 1  88 PRO CB   C 127.124 -23.376  82.199 1.00 . A A .  88 PRO CB   1 1 
       10 25858 1 1  88 PRO CD   C 125.464 -22.364  83.665 1.00 . A A .  88 PRO CD   1 1 
       10 25859 1 1  88 PRO CG   C 125.839 -22.612  82.201 1.00 . A A .  88 PRO CG   1 1 
       10 25860 1 1  88 PRO HA   H 126.588 -25.140  83.292 1.00 . A A .  88 PRO HA   1 1 
       10 25861 1 1  88 PRO HB2  H 127.965 -22.696  82.213 1.00 . A A .  88 PRO HB2  1 1 
       10 25862 1 1  88 PRO HB3  H 127.171 -24.017  81.334 1.00 . A A .  88 PRO HB3  1 1 
       10 25863 1 1  88 PRO HD2  H 125.704 -21.349  83.950 1.00 . A A .  88 PRO HD2  1 1 
       10 25864 1 1  88 PRO HD3  H 124.415 -22.565  83.828 1.00 . A A .  88 PRO HD3  1 1 
       10 25865 1 1  88 PRO HG2  H 125.970 -21.671  81.685 1.00 . A A .  88 PRO HG2  1 1 
       10 25866 1 1  88 PRO HG3  H 125.065 -23.192  81.723 1.00 . A A .  88 PRO HG3  1 1 
       10 25867 1 1  88 PRO N    N 126.322 -23.371  84.425 1.00 . A A .  88 PRO N    1 1 
       10 25868 1 1  88 PRO O    O 128.709 -25.191  84.969 1.00 . A A .  88 PRO O    1 1 
       10 25869 1 1  89 GLU C    C 131.767 -22.980  83.117 1.00 . A A .  89 GLU C    1 1 
       10 25870 1 1  89 GLU CA   C 130.897 -24.099  83.683 1.00 . A A .  89 GLU CA   1 1 
       10 25871 1 1  89 GLU CB   C 131.404 -25.449  83.171 1.00 . A A .  89 GLU CB   1 1 
       10 25872 1 1  89 GLU CD   C 133.340 -27.032  83.186 1.00 . A A .  89 GLU CD   1 1 
       10 25873 1 1  89 GLU CG   C 132.782 -25.737  83.767 1.00 . A A .  89 GLU CG   1 1 
       10 25874 1 1  89 GLU H    H 129.290 -23.351  82.521 1.00 . A A .  89 GLU H    1 1 
       10 25875 1 1  89 GLU HA   H 130.968 -24.086  84.761 1.00 . A A .  89 GLU HA   1 1 
       10 25876 1 1  89 GLU HB2  H 130.712 -26.226  83.463 1.00 . A A .  89 GLU HB2  1 1 
       10 25877 1 1  89 GLU HB3  H 131.478 -25.419  82.094 1.00 . A A .  89 GLU HB3  1 1 
       10 25878 1 1  89 GLU HG2  H 133.451 -24.922  83.533 1.00 . A A .  89 GLU HG2  1 1 
       10 25879 1 1  89 GLU HG3  H 132.696 -25.835  84.838 1.00 . A A .  89 GLU HG3  1 1 
       10 25880 1 1  89 GLU N    N 129.503 -23.909  83.298 1.00 . A A .  89 GLU N    1 1 
       10 25881 1 1  89 GLU O    O 132.501 -22.319  83.851 1.00 . A A .  89 GLU O    1 1 
       10 25882 1 1  89 GLU OE1  O 132.670 -27.623  82.356 1.00 . A A .  89 GLU OE1  1 1 
       10 25883 1 1  89 GLU OE2  O 134.430 -27.414  83.581 1.00 . A A .  89 GLU OE2  1 1 
       10 25884 1 1  90 GLU C    C 132.382 -20.427  81.905 1.00 . A A .  90 GLU C    1 1 
       10 25885 1 1  90 GLU CA   C 132.472 -21.748  81.145 1.00 . A A .  90 GLU CA   1 1 
       10 25886 1 1  90 GLU CB   C 131.974 -21.550  79.712 1.00 . A A .  90 GLU CB   1 1 
       10 25887 1 1  90 GLU CD   C 129.906 -21.234  78.341 1.00 . A A .  90 GLU CD   1 1 
       10 25888 1 1  90 GLU CG   C 130.511 -21.101  79.734 1.00 . A A .  90 GLU CG   1 1 
       10 25889 1 1  90 GLU H    H 131.066 -23.329  81.275 1.00 . A A .  90 GLU H    1 1 
       10 25890 1 1  90 GLU HA   H 133.502 -22.067  81.116 1.00 . A A .  90 GLU HA   1 1 
       10 25891 1 1  90 GLU HB2  H 132.576 -20.797  79.223 1.00 . A A .  90 GLU HB2  1 1 
       10 25892 1 1  90 GLU HB3  H 132.054 -22.481  79.172 1.00 . A A .  90 GLU HB3  1 1 
       10 25893 1 1  90 GLU HG2  H 129.958 -21.718  80.427 1.00 . A A .  90 GLU HG2  1 1 
       10 25894 1 1  90 GLU HG3  H 130.458 -20.070  80.050 1.00 . A A .  90 GLU HG3  1 1 
       10 25895 1 1  90 GLU N    N 131.677 -22.777  81.807 1.00 . A A .  90 GLU N    1 1 
       10 25896 1 1  90 GLU O    O 133.391 -19.755  82.119 1.00 . A A .  90 GLU O    1 1 
       10 25897 1 1  90 GLU OE1  O 130.649 -21.520  77.418 1.00 . A A .  90 GLU OE1  1 1 
       10 25898 1 1  90 GLU OE2  O 128.706 -21.046  78.219 1.00 . A A .  90 GLU OE2  1 1 
       10 25899 1 1  91 ALA C    C 131.562 -18.922  84.448 1.00 . A A .  91 ALA C    1 1 
       10 25900 1 1  91 ALA CA   C 130.962 -18.823  83.048 1.00 . A A .  91 ALA CA   1 1 
       10 25901 1 1  91 ALA CB   C 129.465 -18.526  83.154 1.00 . A A .  91 ALA CB   1 1 
       10 25902 1 1  91 ALA H    H 130.402 -20.634  82.099 1.00 . A A .  91 ALA H    1 1 
       10 25903 1 1  91 ALA HA   H 131.439 -18.013  82.519 1.00 . A A .  91 ALA HA   1 1 
       10 25904 1 1  91 ALA HB1  H 128.980 -18.784  82.224 1.00 . A A .  91 ALA HB1  1 1 
       10 25905 1 1  91 ALA HB2  H 129.320 -17.475  83.355 1.00 . A A .  91 ALA HB2  1 1 
       10 25906 1 1  91 ALA HB3  H 129.037 -19.109  83.956 1.00 . A A .  91 ALA HB3  1 1 
       10 25907 1 1  91 ALA N    N 131.170 -20.062  82.307 1.00 . A A .  91 ALA N    1 1 
       10 25908 1 1  91 ALA O    O 131.999 -17.923  85.017 1.00 . A A .  91 ALA O    1 1 
       10 25909 1 1  92 ARG C    C 133.645 -20.175  86.319 1.00 . A A .  92 ARG C    1 1 
       10 25910 1 1  92 ARG CA   C 132.129 -20.348  86.329 1.00 . A A .  92 ARG CA   1 1 
       10 25911 1 1  92 ARG CB   C 131.778 -21.754  86.820 1.00 . A A .  92 ARG CB   1 1 
       10 25912 1 1  92 ARG CD   C 131.934 -23.333  88.748 1.00 . A A .  92 ARG CD   1 1 
       10 25913 1 1  92 ARG CG   C 132.159 -21.890  88.295 1.00 . A A .  92 ARG CG   1 1 
       10 25914 1 1  92 ARG CZ   C 130.189 -24.996  88.458 1.00 . A A .  92 ARG CZ   1 1 
       10 25915 1 1  92 ARG H    H 131.211 -20.892  84.498 1.00 . A A .  92 ARG H    1 1 
       10 25916 1 1  92 ARG HA   H 131.700 -19.626  87.007 1.00 . A A .  92 ARG HA   1 1 
       10 25917 1 1  92 ARG HB2  H 130.718 -21.920  86.703 1.00 . A A .  92 ARG HB2  1 1 
       10 25918 1 1  92 ARG HB3  H 132.324 -22.483  86.241 1.00 . A A .  92 ARG HB3  1 1 
       10 25919 1 1  92 ARG HD2  H 132.575 -23.990  88.181 1.00 . A A .  92 ARG HD2  1 1 
       10 25920 1 1  92 ARG HD3  H 132.175 -23.419  89.798 1.00 . A A .  92 ARG HD3  1 1 
       10 25921 1 1  92 ARG HE   H 129.860 -23.021  88.450 1.00 . A A .  92 ARG HE   1 1 
       10 25922 1 1  92 ARG HG2  H 133.200 -21.629  88.424 1.00 . A A .  92 ARG HG2  1 1 
       10 25923 1 1  92 ARG HG3  H 131.546 -21.229  88.889 1.00 . A A .  92 ARG HG3  1 1 
       10 25924 1 1  92 ARG HH11 H 132.050 -25.687  88.717 1.00 . A A .  92 ARG HH11 1 1 
       10 25925 1 1  92 ARG HH12 H 130.825 -26.894  88.513 1.00 . A A .  92 ARG HH12 1 1 
       10 25926 1 1  92 ARG HH21 H 128.247 -24.598  88.181 1.00 . A A .  92 ARG HH21 1 1 
       10 25927 1 1  92 ARG HH22 H 128.670 -26.277  88.210 1.00 . A A .  92 ARG HH22 1 1 
       10 25928 1 1  92 ARG N    N 131.577 -20.133  84.997 1.00 . A A .  92 ARG N    1 1 
       10 25929 1 1  92 ARG NE   N 130.544 -23.718  88.536 1.00 . A A .  92 ARG NE   1 1 
       10 25930 1 1  92 ARG NH1  N 131.091 -25.931  88.571 1.00 . A A .  92 ARG NH1  1 1 
       10 25931 1 1  92 ARG NH2  N 128.937 -25.315  88.268 1.00 . A A .  92 ARG NH2  1 1 
       10 25932 1 1  92 ARG O    O 134.234 -19.724  87.302 1.00 . A A .  92 ARG O    1 1 
       10 25933 1 1  93 ARG C    C 136.142 -18.951  85.167 1.00 . A A .  93 ARG C    1 1 
       10 25934 1 1  93 ARG CA   C 135.717 -20.413  85.078 1.00 . A A .  93 ARG CA   1 1 
       10 25935 1 1  93 ARG CB   C 136.176 -21.001  83.742 1.00 . A A .  93 ARG CB   1 1 
       10 25936 1 1  93 ARG CD   C 136.499 -23.127  82.469 1.00 . A A .  93 ARG CD   1 1 
       10 25937 1 1  93 ARG CG   C 135.869 -22.500  83.713 1.00 . A A .  93 ARG CG   1 1 
       10 25938 1 1  93 ARG CZ   C 138.716 -23.691  81.653 1.00 . A A .  93 ARG CZ   1 1 
       10 25939 1 1  93 ARG H    H 133.749 -20.888  84.452 1.00 . A A .  93 ARG H    1 1 
       10 25940 1 1  93 ARG HA   H 136.185 -20.963  85.879 1.00 . A A .  93 ARG HA   1 1 
       10 25941 1 1  93 ARG HB2  H 135.653 -20.509  82.934 1.00 . A A .  93 ARG HB2  1 1 
       10 25942 1 1  93 ARG HB3  H 137.238 -20.851  83.629 1.00 . A A .  93 ARG HB3  1 1 
       10 25943 1 1  93 ARG HD2  H 136.111 -24.125  82.335 1.00 . A A .  93 ARG HD2  1 1 
       10 25944 1 1  93 ARG HD3  H 136.250 -22.530  81.603 1.00 . A A .  93 ARG HD3  1 1 
       10 25945 1 1  93 ARG HE   H 138.364 -22.856  83.438 1.00 . A A .  93 ARG HE   1 1 
       10 25946 1 1  93 ARG HG2  H 136.274 -22.968  84.598 1.00 . A A .  93 ARG HG2  1 1 
       10 25947 1 1  93 ARG HG3  H 134.799 -22.647  83.685 1.00 . A A .  93 ARG HG3  1 1 
       10 25948 1 1  93 ARG HH11 H 137.180 -24.102  80.436 1.00 . A A .  93 ARG HH11 1 1 
       10 25949 1 1  93 ARG HH12 H 138.750 -24.515  79.830 1.00 . A A .  93 ARG HH12 1 1 
       10 25950 1 1  93 ARG HH21 H 140.426 -23.397  82.651 1.00 . A A .  93 ARG HH21 1 1 
       10 25951 1 1  93 ARG HH22 H 140.587 -24.115  81.084 1.00 . A A .  93 ARG HH22 1 1 
       10 25952 1 1  93 ARG N    N 134.269 -20.535  85.203 1.00 . A A .  93 ARG N    1 1 
       10 25953 1 1  93 ARG NE   N 137.948 -23.190  82.616 1.00 . A A .  93 ARG NE   1 1 
       10 25954 1 1  93 ARG NH1  N 138.173 -24.138  80.554 1.00 . A A .  93 ARG NH1  1 1 
       10 25955 1 1  93 ARG NH2  N 140.010 -23.738  81.809 1.00 . A A .  93 ARG NH2  1 1 
       10 25956 1 1  93 ARG O    O 137.163 -18.628  85.774 1.00 . A A .  93 ARG O    1 1 
       10 25957 1 1  94 LEU C    C 135.673 -16.123  86.016 1.00 . A A .  94 LEU C    1 1 
       10 25958 1 1  94 LEU CA   C 135.654 -16.645  84.583 1.00 . A A .  94 LEU CA   1 1 
       10 25959 1 1  94 LEU CB   C 134.610 -15.875  83.772 1.00 . A A .  94 LEU CB   1 1 
       10 25960 1 1  94 LEU CD1  C 133.437 -15.728  81.571 1.00 . A A .  94 LEU CD1  1 1 
       10 25961 1 1  94 LEU CD2  C 135.762 -16.632  81.686 1.00 . A A .  94 LEU CD2  1 1 
       10 25962 1 1  94 LEU CG   C 134.416 -16.549  82.412 1.00 . A A .  94 LEU CG   1 1 
       10 25963 1 1  94 LEU H    H 134.550 -18.387  84.092 1.00 . A A .  94 LEU H    1 1 
       10 25964 1 1  94 LEU HA   H 136.626 -16.486  84.139 1.00 . A A .  94 LEU HA   1 1 
       10 25965 1 1  94 LEU HB2  H 133.672 -15.869  84.308 1.00 . A A .  94 LEU HB2  1 1 
       10 25966 1 1  94 LEU HB3  H 134.945 -14.859  83.624 1.00 . A A .  94 LEU HB3  1 1 
       10 25967 1 1  94 LEU HD11 H 132.534 -15.554  82.137 1.00 . A A .  94 LEU HD11 1 1 
       10 25968 1 1  94 LEU HD12 H 133.197 -16.270  80.667 1.00 . A A .  94 LEU HD12 1 1 
       10 25969 1 1  94 LEU HD13 H 133.889 -14.782  81.313 1.00 . A A .  94 LEU HD13 1 1 
       10 25970 1 1  94 LEU HD21 H 136.313 -15.717  81.843 1.00 . A A .  94 LEU HD21 1 1 
       10 25971 1 1  94 LEU HD22 H 135.593 -16.774  80.630 1.00 . A A .  94 LEU HD22 1 1 
       10 25972 1 1  94 LEU HD23 H 136.329 -17.465  82.075 1.00 . A A .  94 LEU HD23 1 1 
       10 25973 1 1  94 LEU HG   H 134.021 -17.543  82.556 1.00 . A A .  94 LEU HG   1 1 
       10 25974 1 1  94 LEU N    N 135.351 -18.072  84.561 1.00 . A A .  94 LEU N    1 1 
       10 25975 1 1  94 LEU O    O 136.457 -15.236  86.353 1.00 . A A .  94 LEU O    1 1 
       10 25976 1 1  95 PHE C    C 136.031 -16.691  88.983 1.00 . A A .  95 PHE C    1 1 
       10 25977 1 1  95 PHE CA   C 134.754 -16.279  88.259 1.00 . A A .  95 PHE CA   1 1 
       10 25978 1 1  95 PHE CB   C 133.547 -16.927  88.942 1.00 . A A .  95 PHE CB   1 1 
       10 25979 1 1  95 PHE CD1  C 131.914 -15.864  87.343 1.00 . A A .  95 PHE CD1  1 1 
       10 25980 1 1  95 PHE CD2  C 131.551 -15.602  89.726 1.00 . A A .  95 PHE CD2  1 1 
       10 25981 1 1  95 PHE CE1  C 130.765 -15.107  87.085 1.00 . A A .  95 PHE CE1  1 1 
       10 25982 1 1  95 PHE CE2  C 130.401 -14.845  89.468 1.00 . A A .  95 PHE CE2  1 1 
       10 25983 1 1  95 PHE CG   C 132.308 -16.110  88.664 1.00 . A A .  95 PHE CG   1 1 
       10 25984 1 1  95 PHE CZ   C 130.008 -14.598  88.147 1.00 . A A .  95 PHE CZ   1 1 
       10 25985 1 1  95 PHE H    H 134.188 -17.365  86.527 1.00 . A A .  95 PHE H    1 1 
       10 25986 1 1  95 PHE HA   H 134.649 -15.206  88.314 1.00 . A A .  95 PHE HA   1 1 
       10 25987 1 1  95 PHE HB2  H 133.413 -17.928  88.558 1.00 . A A .  95 PHE HB2  1 1 
       10 25988 1 1  95 PHE HB3  H 133.718 -16.970  90.008 1.00 . A A .  95 PHE HB3  1 1 
       10 25989 1 1  95 PHE HD1  H 132.498 -16.256  86.523 1.00 . A A .  95 PHE HD1  1 1 
       10 25990 1 1  95 PHE HD2  H 131.855 -15.791  90.745 1.00 . A A .  95 PHE HD2  1 1 
       10 25991 1 1  95 PHE HE1  H 130.461 -14.917  86.066 1.00 . A A .  95 PHE HE1  1 1 
       10 25992 1 1  95 PHE HE2  H 129.818 -14.452  90.287 1.00 . A A .  95 PHE HE2  1 1 
       10 25993 1 1  95 PHE HZ   H 129.121 -14.015  87.948 1.00 . A A .  95 PHE HZ   1 1 
       10 25994 1 1  95 PHE N    N 134.805 -16.677  86.856 1.00 . A A .  95 PHE N    1 1 
       10 25995 1 1  95 PHE O    O 136.475 -16.013  89.912 1.00 . A A .  95 PHE O    1 1 
       10 25996 1 1  96 ARG C    C 139.075 -17.832  88.457 1.00 . A A .  96 ARG C    1 1 
       10 25997 1 1  96 ARG CA   C 137.828 -18.309  89.200 1.00 . A A .  96 ARG CA   1 1 
       10 25998 1 1  96 ARG CB   C 137.804 -19.837  89.237 1.00 . A A .  96 ARG CB   1 1 
       10 25999 1 1  96 ARG CD   C 138.888 -21.872  90.199 1.00 . A A .  96 ARG CD   1 1 
       10 26000 1 1  96 ARG CG   C 138.944 -20.346  90.121 1.00 . A A .  96 ARG CG   1 1 
       10 26001 1 1  96 ARG CZ   C 139.929 -22.398  88.068 1.00 . A A .  96 ARG CZ   1 1 
       10 26002 1 1  96 ARG H    H 136.232 -18.298  87.805 1.00 . A A .  96 ARG H    1 1 
       10 26003 1 1  96 ARG HA   H 137.865 -17.938  90.213 1.00 . A A .  96 ARG HA   1 1 
       10 26004 1 1  96 ARG HB2  H 136.859 -20.172  89.639 1.00 . A A .  96 ARG HB2  1 1 
       10 26005 1 1  96 ARG HB3  H 137.927 -20.224  88.236 1.00 . A A .  96 ARG HB3  1 1 
       10 26006 1 1  96 ARG HD2  H 139.759 -22.235  90.722 1.00 . A A .  96 ARG HD2  1 1 
       10 26007 1 1  96 ARG HD3  H 137.998 -22.170  90.735 1.00 . A A .  96 ARG HD3  1 1 
       10 26008 1 1  96 ARG HE   H 138.039 -22.869  88.532 1.00 . A A .  96 ARG HE   1 1 
       10 26009 1 1  96 ARG HG2  H 139.890 -20.040  89.698 1.00 . A A .  96 ARG HG2  1 1 
       10 26010 1 1  96 ARG HG3  H 138.841 -19.933  91.113 1.00 . A A .  96 ARG HG3  1 1 
       10 26011 1 1  96 ARG HH11 H 141.068 -21.445  89.410 1.00 . A A .  96 ARG HH11 1 1 
       10 26012 1 1  96 ARG HH12 H 141.832 -21.803  87.898 1.00 . A A .  96 ARG HH12 1 1 
       10 26013 1 1  96 ARG HH21 H 139.034 -23.343  86.547 1.00 . A A .  96 ARG HH21 1 1 
       10 26014 1 1  96 ARG HH22 H 140.680 -22.878  86.276 1.00 . A A .  96 ARG HH22 1 1 
       10 26015 1 1  96 ARG N    N 136.619 -17.806  88.559 1.00 . A A .  96 ARG N    1 1 
       10 26016 1 1  96 ARG NE   N 138.860 -22.444  88.858 1.00 . A A .  96 ARG NE   1 1 
       10 26017 1 1  96 ARG NH1  N 141.028 -21.838  88.491 1.00 . A A .  96 ARG NH1  1 1 
       10 26018 1 1  96 ARG NH2  N 139.877 -22.913  86.871 1.00 . A A .  96 ARG NH2  1 1 
       10 26019 1 1  96 ARG O    O 140.169 -17.800  89.020 1.00 . A A .  96 ARG O    1 1 
       10 26020 1 1  97 LEU C    C 140.263 -15.570  86.432 1.00 . A A .  97 LEU C    1 1 
       10 26021 1 1  97 LEU CA   C 140.030 -17.076  86.355 1.00 . A A .  97 LEU CA   1 1 
       10 26022 1 1  97 LEU CB   C 139.772 -17.487  84.903 1.00 . A A .  97 LEU CB   1 1 
       10 26023 1 1  97 LEU CD1  C 139.552 -19.432  83.348 1.00 . A A .  97 LEU CD1  1 1 
       10 26024 1 1  97 LEU CD2  C 141.406 -19.374  85.019 1.00 . A A .  97 LEU CD2  1 1 
       10 26025 1 1  97 LEU CG   C 139.944 -19.001  84.762 1.00 . A A .  97 LEU CG   1 1 
       10 26026 1 1  97 LEU H    H 137.994 -17.426  86.824 1.00 . A A .  97 LEU H    1 1 
       10 26027 1 1  97 LEU HA   H 140.915 -17.586  86.709 1.00 . A A .  97 LEU HA   1 1 
       10 26028 1 1  97 LEU HB2  H 138.764 -17.212  84.626 1.00 . A A .  97 LEU HB2  1 1 
       10 26029 1 1  97 LEU HB3  H 140.474 -16.984  84.254 1.00 . A A .  97 LEU HB3  1 1 
       10 26030 1 1  97 LEU HD11 H 140.290 -19.075  82.643 1.00 . A A .  97 LEU HD11 1 1 
       10 26031 1 1  97 LEU HD12 H 138.587 -19.017  83.099 1.00 . A A .  97 LEU HD12 1 1 
       10 26032 1 1  97 LEU HD13 H 139.504 -20.510  83.301 1.00 . A A .  97 LEU HD13 1 1 
       10 26033 1 1  97 LEU HD21 H 141.531 -19.647  86.056 1.00 . A A .  97 LEU HD21 1 1 
       10 26034 1 1  97 LEU HD22 H 142.038 -18.529  84.790 1.00 . A A .  97 LEU HD22 1 1 
       10 26035 1 1  97 LEU HD23 H 141.680 -20.209  84.391 1.00 . A A .  97 LEU HD23 1 1 
       10 26036 1 1  97 LEU HG   H 139.312 -19.503  85.479 1.00 . A A .  97 LEU HG   1 1 
       10 26037 1 1  97 LEU N    N 138.899 -17.455  87.195 1.00 . A A .  97 LEU N    1 1 
       10 26038 1 1  97 LEU O    O 141.382 -15.115  86.665 1.00 . A A .  97 LEU O    1 1 
       10 26039 1 1  98 ALA C    C 138.541 -12.727  87.369 1.00 . A A .  98 ALA C    1 1 
       10 26040 1 1  98 ALA CA   C 139.299 -13.350  86.199 1.00 . A A .  98 ALA CA   1 1 
       10 26041 1 1  98 ALA CB   C 138.729 -12.823  84.881 1.00 . A A .  98 ALA CB   1 1 
       10 26042 1 1  98 ALA H    H 138.313 -15.225  86.151 1.00 . A A .  98 ALA H    1 1 
       10 26043 1 1  98 ALA HA   H 140.341 -13.072  86.266 1.00 . A A .  98 ALA HA   1 1 
       10 26044 1 1  98 ALA HB1  H 137.690 -13.106  84.799 1.00 . A A .  98 ALA HB1  1 1 
       10 26045 1 1  98 ALA HB2  H 139.283 -13.242  84.056 1.00 . A A .  98 ALA HB2  1 1 
       10 26046 1 1  98 ALA HB3  H 138.810 -11.746  84.859 1.00 . A A .  98 ALA HB3  1 1 
       10 26047 1 1  98 ALA N    N 139.193 -14.805  86.248 1.00 . A A .  98 ALA N    1 1 
       10 26048 1 1  98 ALA O    O 138.704 -11.543  87.668 1.00 . A A .  98 ALA O    1 1 
       10 26049 1 1  99 GLN C    C 136.274 -11.713  88.823 1.00 . A A .  99 GLN C    1 1 
       10 26050 1 1  99 GLN CA   C 136.913 -13.059  89.147 1.00 . A A .  99 GLN CA   1 1 
       10 26051 1 1  99 GLN CB   C 137.788 -12.924  90.395 1.00 . A A .  99 GLN CB   1 1 
       10 26052 1 1  99 GLN CD   C 140.033 -13.728  89.634 1.00 . A A .  99 GLN CD   1 1 
       10 26053 1 1  99 GLN CG   C 138.788 -14.080  90.441 1.00 . A A .  99 GLN CG   1 1 
       10 26054 1 1  99 GLN H    H 137.642 -14.474  87.749 1.00 . A A .  99 GLN H    1 1 
       10 26055 1 1  99 GLN HA   H 136.132 -13.776  89.348 1.00 . A A .  99 GLN HA   1 1 
       10 26056 1 1  99 GLN HB2  H 138.322 -11.985  90.361 1.00 . A A .  99 GLN HB2  1 1 
       10 26057 1 1  99 GLN HB3  H 137.165 -12.954  91.276 1.00 . A A .  99 GLN HB3  1 1 
       10 26058 1 1  99 GLN HE21 H 140.112 -15.484  88.710 1.00 . A A .  99 GLN HE21 1 1 
       10 26059 1 1  99 GLN HE22 H 141.335 -14.386  88.286 1.00 . A A .  99 GLN HE22 1 1 
       10 26060 1 1  99 GLN HG2  H 139.067 -14.271  91.467 1.00 . A A .  99 GLN HG2  1 1 
       10 26061 1 1  99 GLN HG3  H 138.331 -14.967  90.024 1.00 . A A .  99 GLN HG3  1 1 
       10 26062 1 1  99 GLN N    N 137.714 -13.536  88.025 1.00 . A A .  99 GLN N    1 1 
       10 26063 1 1  99 GLN NE2  N 140.535 -14.606  88.808 1.00 . A A .  99 GLN NE2  1 1 
       10 26064 1 1  99 GLN O    O 136.485 -10.727  89.529 1.00 . A A .  99 GLN O    1 1 
       10 26065 1 1  99 GLN OE1  O 140.562 -12.624  89.759 1.00 . A A .  99 GLN OE1  1 1 
       10 26066 1 1 100 VAL C    C 133.578 -10.765  86.522 1.00 . A A . 100 VAL C    1 1 
       10 26067 1 1 100 VAL CA   C 134.828 -10.449  87.337 1.00 . A A . 100 VAL CA   1 1 
       10 26068 1 1 100 VAL CB   C 135.782  -9.597  86.500 1.00 . A A . 100 VAL CB   1 1 
       10 26069 1 1 100 VAL CG1  C 136.806  -8.928  87.418 1.00 . A A . 100 VAL CG1  1 1 
       10 26070 1 1 100 VAL CG2  C 136.510 -10.490  85.491 1.00 . A A . 100 VAL CG2  1 1 
       10 26071 1 1 100 VAL H    H 135.347 -12.500  87.233 1.00 . A A . 100 VAL H    1 1 
       10 26072 1 1 100 VAL HA   H 134.541  -9.891  88.216 1.00 . A A . 100 VAL HA   1 1 
       10 26073 1 1 100 VAL HB   H 135.220  -8.839  85.973 1.00 . A A . 100 VAL HB   1 1 
       10 26074 1 1 100 VAL HG11 H 136.295  -8.464  88.249 1.00 . A A . 100 VAL HG11 1 1 
       10 26075 1 1 100 VAL HG12 H 137.349  -8.176  86.864 1.00 . A A . 100 VAL HG12 1 1 
       10 26076 1 1 100 VAL HG13 H 137.497  -9.670  87.789 1.00 . A A . 100 VAL HG13 1 1 
       10 26077 1 1 100 VAL HG21 H 136.885 -11.369  85.994 1.00 . A A . 100 VAL HG21 1 1 
       10 26078 1 1 100 VAL HG22 H 137.334  -9.943  85.057 1.00 . A A . 100 VAL HG22 1 1 
       10 26079 1 1 100 VAL HG23 H 135.823 -10.786  84.712 1.00 . A A . 100 VAL HG23 1 1 
       10 26080 1 1 100 VAL N    N 135.488 -11.681  87.751 1.00 . A A . 100 VAL N    1 1 
       10 26081 1 1 100 VAL O    O 133.655 -11.406  85.475 1.00 . A A . 100 VAL O    1 1 
       10 26082 1 1 101 ARG C    C 130.099  -9.578  86.831 1.00 . A A . 101 ARG C    1 1 
       10 26083 1 1 101 ARG CA   C 131.174 -10.518  86.299 1.00 . A A . 101 ARG CA   1 1 
       10 26084 1 1 101 ARG CB   C 130.716 -11.969  86.462 1.00 . A A . 101 ARG CB   1 1 
       10 26085 1 1 101 ARG CD   C 130.285 -12.668  84.103 1.00 . A A . 101 ARG CD   1 1 
       10 26086 1 1 101 ARG CG   C 129.631 -12.281  85.430 1.00 . A A . 101 ARG CG   1 1 
       10 26087 1 1 101 ARG CZ   C 128.597 -14.032  83.014 1.00 . A A . 101 ARG CZ   1 1 
       10 26088 1 1 101 ARG H    H 132.426  -9.829  87.864 1.00 . A A . 101 ARG H    1 1 
       10 26089 1 1 101 ARG HA   H 131.329 -10.318  85.250 1.00 . A A . 101 ARG HA   1 1 
       10 26090 1 1 101 ARG HB2  H 131.557 -12.630  86.313 1.00 . A A . 101 ARG HB2  1 1 
       10 26091 1 1 101 ARG HB3  H 130.317 -12.111  87.455 1.00 . A A . 101 ARG HB3  1 1 
       10 26092 1 1 101 ARG HD2  H 130.943 -11.873  83.783 1.00 . A A . 101 ARG HD2  1 1 
       10 26093 1 1 101 ARG HD3  H 130.859 -13.572  84.238 1.00 . A A . 101 ARG HD3  1 1 
       10 26094 1 1 101 ARG HE   H 129.071 -12.175  82.436 1.00 . A A . 101 ARG HE   1 1 
       10 26095 1 1 101 ARG HG2  H 129.022 -13.100  85.785 1.00 . A A . 101 ARG HG2  1 1 
       10 26096 1 1 101 ARG HG3  H 129.012 -11.408  85.283 1.00 . A A . 101 ARG HG3  1 1 
       10 26097 1 1 101 ARG HH11 H 129.544 -14.854  84.574 1.00 . A A . 101 ARG HH11 1 1 
       10 26098 1 1 101 ARG HH12 H 128.344 -15.849  83.817 1.00 . A A . 101 ARG HH12 1 1 
       10 26099 1 1 101 ARG HH21 H 127.497 -13.473  81.437 1.00 . A A . 101 ARG HH21 1 1 
       10 26100 1 1 101 ARG HH22 H 127.186 -15.066  82.040 1.00 . A A . 101 ARG HH22 1 1 
       10 26101 1 1 101 ARG N    N 132.430 -10.311  87.010 1.00 . A A . 101 ARG N    1 1 
       10 26102 1 1 101 ARG NE   N 129.266 -12.886  83.082 1.00 . A A . 101 ARG NE   1 1 
       10 26103 1 1 101 ARG NH1  N 128.847 -14.986  83.868 1.00 . A A . 101 ARG NH1  1 1 
       10 26104 1 1 101 ARG NH2  N 127.690 -14.204  82.092 1.00 . A A . 101 ARG NH2  1 1 
       10 26105 1 1 101 ARG O    O 129.873  -9.496  88.039 1.00 . A A . 101 ARG O    1 1 
       10 26106 1 1 102 VAL C    C 127.313  -7.866  85.220 1.00 . A A . 102 VAL C    1 1 
       10 26107 1 1 102 VAL CA   C 128.377  -7.950  86.309 1.00 . A A . 102 VAL CA   1 1 
       10 26108 1 1 102 VAL CB   C 128.963  -6.561  86.565 1.00 . A A . 102 VAL CB   1 1 
       10 26109 1 1 102 VAL CG1  C 129.886  -6.174  85.408 1.00 . A A . 102 VAL CG1  1 1 
       10 26110 1 1 102 VAL CG2  C 127.826  -5.542  86.671 1.00 . A A . 102 VAL CG2  1 1 
       10 26111 1 1 102 VAL H    H 129.670  -8.968  84.974 1.00 . A A . 102 VAL H    1 1 
       10 26112 1 1 102 VAL HA   H 127.919  -8.307  87.219 1.00 . A A . 102 VAL HA   1 1 
       10 26113 1 1 102 VAL HB   H 129.527  -6.572  87.486 1.00 . A A . 102 VAL HB   1 1 
       10 26114 1 1 102 VAL HG11 H 129.371  -6.325  84.471 1.00 . A A . 102 VAL HG11 1 1 
       10 26115 1 1 102 VAL HG12 H 130.772  -6.791  85.434 1.00 . A A . 102 VAL HG12 1 1 
       10 26116 1 1 102 VAL HG13 H 130.167  -5.136  85.503 1.00 . A A . 102 VAL HG13 1 1 
       10 26117 1 1 102 VAL HG21 H 127.073  -5.912  87.350 1.00 . A A . 102 VAL HG21 1 1 
       10 26118 1 1 102 VAL HG22 H 127.389  -5.388  85.696 1.00 . A A . 102 VAL HG22 1 1 
       10 26119 1 1 102 VAL HG23 H 128.216  -4.605  87.042 1.00 . A A . 102 VAL HG23 1 1 
       10 26120 1 1 102 VAL N    N 129.439  -8.871  85.922 1.00 . A A . 102 VAL N    1 1 
       10 26121 1 1 102 VAL O    O 127.607  -8.050  84.038 1.00 . A A . 102 VAL O    1 1 
       10 26122 1 1 103 ILE C    C 124.522  -6.032  84.543 1.00 . A A . 103 ILE C    1 1 
       10 26123 1 1 103 ILE CA   C 124.978  -7.479  84.674 1.00 . A A . 103 ILE CA   1 1 
       10 26124 1 1 103 ILE CB   C 123.804  -8.343  85.136 1.00 . A A . 103 ILE CB   1 1 
       10 26125 1 1 103 ILE CD1  C 124.214 -10.308  86.622 1.00 . A A . 103 ILE CD1  1 1 
       10 26126 1 1 103 ILE CG1  C 124.234  -9.811  85.175 1.00 . A A . 103 ILE CG1  1 1 
       10 26127 1 1 103 ILE CG2  C 122.637  -8.180  84.160 1.00 . A A . 103 ILE CG2  1 1 
       10 26128 1 1 103 ILE H    H 125.905  -7.449  86.579 1.00 . A A . 103 ILE H    1 1 
       10 26129 1 1 103 ILE HA   H 125.312  -7.832  83.710 1.00 . A A . 103 ILE HA   1 1 
       10 26130 1 1 103 ILE HB   H 123.494  -8.030  86.122 1.00 . A A . 103 ILE HB   1 1 
       10 26131 1 1 103 ILE HD11 H 124.470 -11.357  86.645 1.00 . A A . 103 ILE HD11 1 1 
       10 26132 1 1 103 ILE HD12 H 123.227 -10.168  87.037 1.00 . A A . 103 ILE HD12 1 1 
       10 26133 1 1 103 ILE HD13 H 124.932  -9.749  87.204 1.00 . A A . 103 ILE HD13 1 1 
       10 26134 1 1 103 ILE HG12 H 123.552 -10.402  84.580 1.00 . A A . 103 ILE HG12 1 1 
       10 26135 1 1 103 ILE HG13 H 125.234  -9.904  84.778 1.00 . A A . 103 ILE HG13 1 1 
       10 26136 1 1 103 ILE HG21 H 123.003  -8.242  83.146 1.00 . A A . 103 ILE HG21 1 1 
       10 26137 1 1 103 ILE HG22 H 122.169  -7.219  84.315 1.00 . A A . 103 ILE HG22 1 1 
       10 26138 1 1 103 ILE HG23 H 121.913  -8.964  84.330 1.00 . A A . 103 ILE HG23 1 1 
       10 26139 1 1 103 ILE N    N 126.080  -7.586  85.625 1.00 . A A . 103 ILE N    1 1 
       10 26140 1 1 103 ILE O    O 124.223  -5.372  85.538 1.00 . A A . 103 ILE O    1 1 
       10 26141 1 1 104 VAL C    C 122.566  -4.028  83.003 1.00 . A A . 104 VAL C    1 1 
       10 26142 1 1 104 VAL CA   C 124.085  -4.159  83.063 1.00 . A A . 104 VAL CA   1 1 
       10 26143 1 1 104 VAL CB   C 124.695  -3.674  81.747 1.00 . A A . 104 VAL CB   1 1 
       10 26144 1 1 104 VAL CG1  C 124.592  -2.150  81.666 1.00 . A A . 104 VAL CG1  1 1 
       10 26145 1 1 104 VAL CG2  C 126.167  -4.089  81.687 1.00 . A A . 104 VAL CG2  1 1 
       10 26146 1 1 104 VAL H    H 124.685  -6.125  82.551 1.00 . A A . 104 VAL H    1 1 
       10 26147 1 1 104 VAL HA   H 124.458  -3.543  83.868 1.00 . A A . 104 VAL HA   1 1 
       10 26148 1 1 104 VAL HB   H 124.161  -4.116  80.919 1.00 . A A . 104 VAL HB   1 1 
       10 26149 1 1 104 VAL HG11 H 125.346  -1.774  80.988 1.00 . A A . 104 VAL HG11 1 1 
       10 26150 1 1 104 VAL HG12 H 124.746  -1.726  82.647 1.00 . A A . 104 VAL HG12 1 1 
       10 26151 1 1 104 VAL HG13 H 123.613  -1.874  81.303 1.00 . A A . 104 VAL HG13 1 1 
       10 26152 1 1 104 VAL HG21 H 126.236  -5.138  81.438 1.00 . A A . 104 VAL HG21 1 1 
       10 26153 1 1 104 VAL HG22 H 126.630  -3.915  82.646 1.00 . A A . 104 VAL HG22 1 1 
       10 26154 1 1 104 VAL HG23 H 126.675  -3.506  80.933 1.00 . A A . 104 VAL HG23 1 1 
       10 26155 1 1 104 VAL N    N 124.467  -5.543  83.308 1.00 . A A . 104 VAL N    1 1 
       10 26156 1 1 104 VAL O    O 121.846  -5.025  83.020 1.00 . A A . 104 VAL O    1 1 
       10 26157 1 1 105 ASP C    C 119.986  -3.391  81.818 1.00 . A A . 105 ASP C    1 1 
       10 26158 1 1 105 ASP CA   C 120.650  -2.544  82.900 1.00 . A A . 105 ASP CA   1 1 
       10 26159 1 1 105 ASP CB   C 120.383  -1.062  82.627 1.00 . A A . 105 ASP CB   1 1 
       10 26160 1 1 105 ASP CG   C 121.106  -0.205  83.659 1.00 . A A . 105 ASP CG   1 1 
       10 26161 1 1 105 ASP H    H 122.706  -2.033  82.909 1.00 . A A . 105 ASP H    1 1 
       10 26162 1 1 105 ASP HA   H 120.225  -2.803  83.857 1.00 . A A . 105 ASP HA   1 1 
       10 26163 1 1 105 ASP HB2  H 120.738  -0.811  81.638 1.00 . A A . 105 ASP HB2  1 1 
       10 26164 1 1 105 ASP HB3  H 119.321  -0.873  82.685 1.00 . A A . 105 ASP HB3  1 1 
       10 26165 1 1 105 ASP N    N 122.085  -2.791  82.935 1.00 . A A . 105 ASP N    1 1 
       10 26166 1 1 105 ASP O    O 120.237  -3.203  80.629 1.00 . A A . 105 ASP O    1 1 
       10 26167 1 1 105 ASP OD1  O 121.372  -0.709  84.737 1.00 . A A . 105 ASP OD1  1 1 
       10 26168 1 1 105 ASP OD2  O 121.383   0.944  83.356 1.00 . A A . 105 ASP OD2  1 1 
       10 26169 1 1 106 VAL C    C 117.807  -4.365  80.182 1.00 . A A . 106 VAL C    1 1 
       10 26170 1 1 106 VAL CA   C 118.439  -5.189  81.298 1.00 . A A . 106 VAL CA   1 1 
       10 26171 1 1 106 VAL CB   C 117.354  -5.986  82.024 1.00 . A A . 106 VAL CB   1 1 
       10 26172 1 1 106 VAL CG1  C 116.401  -6.606  81.001 1.00 . A A . 106 VAL CG1  1 1 
       10 26173 1 1 106 VAL CG2  C 118.006  -7.097  82.850 1.00 . A A . 106 VAL CG2  1 1 
       10 26174 1 1 106 VAL H    H 118.984  -4.435  83.203 1.00 . A A . 106 VAL H    1 1 
       10 26175 1 1 106 VAL HA   H 119.147  -5.880  80.866 1.00 . A A . 106 VAL HA   1 1 
       10 26176 1 1 106 VAL HB   H 116.800  -5.327  82.678 1.00 . A A . 106 VAL HB   1 1 
       10 26177 1 1 106 VAL HG11 H 116.968  -6.974  80.158 1.00 . A A . 106 VAL HG11 1 1 
       10 26178 1 1 106 VAL HG12 H 115.699  -5.858  80.663 1.00 . A A . 106 VAL HG12 1 1 
       10 26179 1 1 106 VAL HG13 H 115.864  -7.424  81.458 1.00 . A A . 106 VAL HG13 1 1 
       10 26180 1 1 106 VAL HG21 H 118.757  -7.596  82.255 1.00 . A A . 106 VAL HG21 1 1 
       10 26181 1 1 106 VAL HG22 H 117.253  -7.811  83.152 1.00 . A A . 106 VAL HG22 1 1 
       10 26182 1 1 106 VAL HG23 H 118.468  -6.670  83.729 1.00 . A A . 106 VAL HG23 1 1 
       10 26183 1 1 106 VAL N    N 119.139  -4.326  82.241 1.00 . A A . 106 VAL N    1 1 
       10 26184 1 1 106 VAL O    O 117.386  -4.905  79.160 1.00 . A A . 106 VAL O    1 1 
       10 26185 1 1 107 GLU C    C 118.187  -1.934  78.248 1.00 . A A . 107 GLU C    1 1 
       10 26186 1 1 107 GLU CA   C 117.186  -2.159  79.377 1.00 . A A . 107 GLU CA   1 1 
       10 26187 1 1 107 GLU CB   C 116.823  -0.816  80.013 1.00 . A A . 107 GLU CB   1 1 
       10 26188 1 1 107 GLU CD   C 114.650  -0.586  78.795 1.00 . A A . 107 GLU CD   1 1 
       10 26189 1 1 107 GLU CG   C 116.029   0.027  79.012 1.00 . A A . 107 GLU CG   1 1 
       10 26190 1 1 107 GLU H    H 118.084  -2.679  81.225 1.00 . A A . 107 GLU H    1 1 
       10 26191 1 1 107 GLU HA   H 116.292  -2.605  78.970 1.00 . A A . 107 GLU HA   1 1 
       10 26192 1 1 107 GLU HB2  H 116.225  -0.985  80.896 1.00 . A A . 107 GLU HB2  1 1 
       10 26193 1 1 107 GLU HB3  H 117.726  -0.290  80.285 1.00 . A A . 107 GLU HB3  1 1 
       10 26194 1 1 107 GLU HG2  H 115.919   1.030  79.396 1.00 . A A . 107 GLU HG2  1 1 
       10 26195 1 1 107 GLU HG3  H 116.557   0.058  78.072 1.00 . A A . 107 GLU HG3  1 1 
       10 26196 1 1 107 GLU N    N 117.745  -3.053  80.384 1.00 . A A . 107 GLU N    1 1 
       10 26197 1 1 107 GLU O    O 117.810  -1.826  77.082 1.00 . A A . 107 GLU O    1 1 
       10 26198 1 1 107 GLU OE1  O 114.188  -1.287  79.680 1.00 . A A . 107 GLU OE1  1 1 
       10 26199 1 1 107 GLU OE2  O 114.075  -0.345  77.746 1.00 . A A . 107 GLU OE2  1 1 
       10 26200 1 1 108 ALA C    C 120.543  -2.817  76.618 1.00 . A A . 108 ALA C    1 1 
       10 26201 1 1 108 ALA CA   C 120.517  -1.664  77.616 1.00 . A A . 108 ALA CA   1 1 
       10 26202 1 1 108 ALA CB   C 121.875  -1.555  78.312 1.00 . A A . 108 ALA CB   1 1 
       10 26203 1 1 108 ALA H    H 119.707  -1.959  79.551 1.00 . A A . 108 ALA H    1 1 
       10 26204 1 1 108 ALA HA   H 120.324  -0.745  77.084 1.00 . A A . 108 ALA HA   1 1 
       10 26205 1 1 108 ALA HB1  H 122.661  -1.552  77.571 1.00 . A A . 108 ALA HB1  1 1 
       10 26206 1 1 108 ALA HB2  H 122.008  -2.399  78.974 1.00 . A A . 108 ALA HB2  1 1 
       10 26207 1 1 108 ALA HB3  H 121.915  -0.640  78.883 1.00 . A A . 108 ALA HB3  1 1 
       10 26208 1 1 108 ALA N    N 119.466  -1.868  78.606 1.00 . A A . 108 ALA N    1 1 
       10 26209 1 1 108 ALA O    O 121.097  -2.692  75.525 1.00 . A A . 108 ALA O    1 1 
       10 26210 1 1 109 GLN C    C 121.295  -5.517  75.700 1.00 . A A . 109 GLN C    1 1 
       10 26211 1 1 109 GLN CA   C 119.891  -5.104  76.127 1.00 . A A . 109 GLN CA   1 1 
       10 26212 1 1 109 GLN CB   C 119.047  -4.793  74.888 1.00 . A A . 109 GLN CB   1 1 
       10 26213 1 1 109 GLN CD   C 117.830  -5.801  72.949 1.00 . A A . 109 GLN CD   1 1 
       10 26214 1 1 109 GLN CG   C 118.689  -6.097  74.173 1.00 . A A . 109 GLN CG   1 1 
       10 26215 1 1 109 GLN H    H 119.518  -3.980  77.884 1.00 . A A . 109 GLN H    1 1 
       10 26216 1 1 109 GLN HA   H 119.432  -5.923  76.662 1.00 . A A . 109 GLN HA   1 1 
       10 26217 1 1 109 GLN HB2  H 118.142  -4.285  75.189 1.00 . A A . 109 GLN HB2  1 1 
       10 26218 1 1 109 GLN HB3  H 119.611  -4.161  74.219 1.00 . A A . 109 GLN HB3  1 1 
       10 26219 1 1 109 GLN HE21 H 117.853  -7.676  72.296 1.00 . A A . 109 GLN HE21 1 1 
       10 26220 1 1 109 GLN HE22 H 116.976  -6.585  71.336 1.00 . A A . 109 GLN HE22 1 1 
       10 26221 1 1 109 GLN HG2  H 119.596  -6.597  73.864 1.00 . A A . 109 GLN HG2  1 1 
       10 26222 1 1 109 GLN HG3  H 118.139  -6.737  74.848 1.00 . A A . 109 GLN HG3  1 1 
       10 26223 1 1 109 GLN N    N 119.940  -3.937  77.000 1.00 . A A . 109 GLN N    1 1 
       10 26224 1 1 109 GLN NE2  N 117.528  -6.768  72.125 1.00 . A A . 109 GLN NE2  1 1 
       10 26225 1 1 109 GLN O    O 121.643  -5.442  74.520 1.00 . A A . 109 GLN O    1 1 
       10 26226 1 1 109 GLN OE1  O 117.423  -4.659  72.736 1.00 . A A . 109 GLN OE1  1 1 
       10 26227 1 1 110 SER C    C 123.395  -7.987  76.216 1.00 . A A . 110 SER C    1 1 
       10 26228 1 1 110 SER CA   C 123.430  -6.469  76.364 1.00 . A A . 110 SER CA   1 1 
       10 26229 1 1 110 SER CB   C 124.400  -6.084  77.480 1.00 . A A . 110 SER CB   1 1 
       10 26230 1 1 110 SER H    H 121.782  -5.949  77.592 1.00 . A A . 110 SER H    1 1 
       10 26231 1 1 110 SER HA   H 123.772  -6.034  75.436 1.00 . A A . 110 SER HA   1 1 
       10 26232 1 1 110 SER HB2  H 124.253  -6.733  78.327 1.00 . A A . 110 SER HB2  1 1 
       10 26233 1 1 110 SER HB3  H 125.417  -6.187  77.123 1.00 . A A . 110 SER HB3  1 1 
       10 26234 1 1 110 SER HG   H 123.415  -4.740  78.483 1.00 . A A . 110 SER HG   1 1 
       10 26235 1 1 110 SER N    N 122.095  -5.961  76.664 1.00 . A A . 110 SER N    1 1 
       10 26236 1 1 110 SER O    O 122.946  -8.696  77.116 1.00 . A A . 110 SER O    1 1 
       10 26237 1 1 110 SER OG   O 124.155  -4.740  77.872 1.00 . A A . 110 SER OG   1 1 
       10 26238 1 1 111 ARG C    C 125.206 -10.519  74.780 1.00 . A A . 111 ARG C    1 1 
       10 26239 1 1 111 ARG CA   C 123.808  -9.909  74.793 1.00 . A A . 111 ARG CA   1 1 
       10 26240 1 1 111 ARG CB   C 123.140 -10.149  73.437 1.00 . A A . 111 ARG CB   1 1 
       10 26241 1 1 111 ARG CD   C 121.025  -9.915  72.130 1.00 . A A . 111 ARG CD   1 1 
       10 26242 1 1 111 ARG CG   C 121.686  -9.674  73.488 1.00 . A A . 111 ARG CG   1 1 
       10 26243 1 1 111 ARG CZ   C 120.231 -11.795  70.810 1.00 . A A . 111 ARG CZ   1 1 
       10 26244 1 1 111 ARG H    H 124.250  -7.871  74.410 1.00 . A A . 111 ARG H    1 1 
       10 26245 1 1 111 ARG HA   H 123.221 -10.394  75.558 1.00 . A A . 111 ARG HA   1 1 
       10 26246 1 1 111 ARG HB2  H 123.672  -9.600  72.673 1.00 . A A . 111 ARG HB2  1 1 
       10 26247 1 1 111 ARG HB3  H 123.164 -11.203  73.206 1.00 . A A . 111 ARG HB3  1 1 
       10 26248 1 1 111 ARG HD2  H 120.059  -9.435  72.111 1.00 . A A . 111 ARG HD2  1 1 
       10 26249 1 1 111 ARG HD3  H 121.646  -9.495  71.351 1.00 . A A . 111 ARG HD3  1 1 
       10 26250 1 1 111 ARG HE   H 121.201 -11.986  72.550 1.00 . A A . 111 ARG HE   1 1 
       10 26251 1 1 111 ARG HG2  H 121.154 -10.223  74.250 1.00 . A A . 111 ARG HG2  1 1 
       10 26252 1 1 111 ARG HG3  H 121.659  -8.620  73.717 1.00 . A A . 111 ARG HG3  1 1 
       10 26253 1 1 111 ARG HH11 H 119.882  -9.969  70.068 1.00 . A A . 111 ARG HH11 1 1 
       10 26254 1 1 111 ARG HH12 H 119.301 -11.291  69.111 1.00 . A A . 111 ARG HH12 1 1 
       10 26255 1 1 111 ARG HH21 H 120.439 -13.723  71.303 1.00 . A A . 111 ARG HH21 1 1 
       10 26256 1 1 111 ARG HH22 H 119.615 -13.416  69.810 1.00 . A A . 111 ARG HH22 1 1 
       10 26257 1 1 111 ARG N    N 123.865  -8.479  75.074 1.00 . A A . 111 ARG N    1 1 
       10 26258 1 1 111 ARG NE   N 120.853 -11.345  71.894 1.00 . A A . 111 ARG NE   1 1 
       10 26259 1 1 111 ARG NH1  N 119.768 -10.952  69.928 1.00 . A A . 111 ARG NH1  1 1 
       10 26260 1 1 111 ARG NH2  N 120.083 -13.079  70.626 1.00 . A A . 111 ARG NH2  1 1 
       10 26261 1 1 111 ARG O    O 126.153  -9.922  74.270 1.00 . A A . 111 ARG O    1 1 
       10 26262 1 1 112 SER C    C 126.421 -13.807  74.709 1.00 . A A . 112 SER C    1 1 
       10 26263 1 1 112 SER CA   C 126.589 -12.434  75.353 1.00 . A A . 112 SER CA   1 1 
       10 26264 1 1 112 SER CB   C 127.085 -12.596  76.791 1.00 . A A . 112 SER CB   1 1 
       10 26265 1 1 112 SER H    H 124.529 -12.138  75.740 1.00 . A A . 112 SER H    1 1 
       10 26266 1 1 112 SER HA   H 127.318 -11.869  74.792 1.00 . A A . 112 SER HA   1 1 
       10 26267 1 1 112 SER HB2  H 127.890 -11.904  76.976 1.00 . A A . 112 SER HB2  1 1 
       10 26268 1 1 112 SER HB3  H 126.272 -12.391  77.475 1.00 . A A . 112 SER HB3  1 1 
       10 26269 1 1 112 SER HG   H 126.844 -14.440  77.363 1.00 . A A . 112 SER HG   1 1 
       10 26270 1 1 112 SER N    N 125.319 -11.720  75.338 1.00 . A A . 112 SER N    1 1 
       10 26271 1 1 112 SER O    O 125.312 -14.339  74.650 1.00 . A A . 112 SER O    1 1 
       10 26272 1 1 112 SER OG   O 127.556 -13.924  76.978 1.00 . A A . 112 SER OG   1 1 
       10 26273 1 1 113 ILE C    C 128.810 -16.370  73.595 1.00 . A A . 113 ILE C    1 1 
       10 26274 1 1 113 ILE CA   C 127.454 -15.673  73.562 1.00 . A A . 113 ILE CA   1 1 
       10 26275 1 1 113 ILE CB   C 127.009 -15.495  72.110 1.00 . A A . 113 ILE CB   1 1 
       10 26276 1 1 113 ILE CD1  C 125.071 -14.910  70.642 1.00 . A A . 113 ILE CD1  1 1 
       10 26277 1 1 113 ILE CG1  C 125.588 -14.929  72.082 1.00 . A A . 113 ILE CG1  1 1 
       10 26278 1 1 113 ILE CG2  C 127.031 -16.850  71.400 1.00 . A A . 113 ILE CG2  1 1 
       10 26279 1 1 113 ILE H    H 128.378 -13.911  74.300 1.00 . A A . 113 ILE H    1 1 
       10 26280 1 1 113 ILE HA   H 126.731 -16.289  74.073 1.00 . A A . 113 ILE HA   1 1 
       10 26281 1 1 113 ILE HB   H 127.681 -14.814  71.608 1.00 . A A . 113 ILE HB   1 1 
       10 26282 1 1 113 ILE HD11 H 124.824 -15.915  70.336 1.00 . A A . 113 ILE HD11 1 1 
       10 26283 1 1 113 ILE HD12 H 125.836 -14.513  69.991 1.00 . A A . 113 ILE HD12 1 1 
       10 26284 1 1 113 ILE HD13 H 124.189 -14.288  70.585 1.00 . A A . 113 ILE HD13 1 1 
       10 26285 1 1 113 ILE HG12 H 124.942 -15.548  72.689 1.00 . A A . 113 ILE HG12 1 1 
       10 26286 1 1 113 ILE HG13 H 125.593 -13.923  72.473 1.00 . A A . 113 ILE HG13 1 1 
       10 26287 1 1 113 ILE HG21 H 126.567 -17.593  72.030 1.00 . A A . 113 ILE HG21 1 1 
       10 26288 1 1 113 ILE HG22 H 128.054 -17.134  71.200 1.00 . A A . 113 ILE HG22 1 1 
       10 26289 1 1 113 ILE HG23 H 126.489 -16.776  70.468 1.00 . A A . 113 ILE HG23 1 1 
       10 26290 1 1 113 ILE N    N 127.518 -14.374  74.221 1.00 . A A . 113 ILE N    1 1 
       10 26291 1 1 113 ILE O    O 129.837 -15.742  73.853 1.00 . A A . 113 ILE O    1 1 
       10 26292 1 1 114 SER C    C 130.818 -18.163  72.025 1.00 . A A . 114 SER C    1 1 
       10 26293 1 1 114 SER CA   C 130.036 -18.447  73.303 1.00 . A A . 114 SER CA   1 1 
       10 26294 1 1 114 SER CB   C 129.714 -19.938  73.388 1.00 . A A . 114 SER CB   1 1 
       10 26295 1 1 114 SER H    H 127.950 -18.117  73.138 1.00 . A A . 114 SER H    1 1 
       10 26296 1 1 114 SER HA   H 130.640 -18.171  74.154 1.00 . A A . 114 SER HA   1 1 
       10 26297 1 1 114 SER HB2  H 130.619 -20.493  73.568 1.00 . A A . 114 SER HB2  1 1 
       10 26298 1 1 114 SER HB3  H 129.021 -20.110  74.200 1.00 . A A . 114 SER HB3  1 1 
       10 26299 1 1 114 SER HG   H 128.192 -20.433  72.284 1.00 . A A . 114 SER HG   1 1 
       10 26300 1 1 114 SER N    N 128.802 -17.671  73.326 1.00 . A A . 114 SER N    1 1 
       10 26301 1 1 114 SER O    O 130.341 -17.455  71.139 1.00 . A A . 114 SER O    1 1 
       10 26302 1 1 114 SER OG   O 129.141 -20.364  72.159 1.00 . A A . 114 SER OG   1 1 
       10 26303 1 1 115 GLN C    C 134.007 -19.515  70.734 1.00 . A A . 115 GLN C    1 1 
       10 26304 1 1 115 GLN CA   C 132.861 -18.509  70.761 1.00 . A A . 115 GLN CA   1 1 
       10 26305 1 1 115 GLN CB   C 133.424 -17.086  70.772 1.00 . A A . 115 GLN CB   1 1 
       10 26306 1 1 115 GLN CD   C 134.748 -15.455  72.127 1.00 . A A . 115 GLN CD   1 1 
       10 26307 1 1 115 GLN CG   C 133.948 -16.753  72.169 1.00 . A A . 115 GLN CG   1 1 
       10 26308 1 1 115 GLN H    H 132.351 -19.276  72.671 1.00 . A A . 115 GLN H    1 1 
       10 26309 1 1 115 GLN HA   H 132.260 -18.639  69.873 1.00 . A A . 115 GLN HA   1 1 
       10 26310 1 1 115 GLN HB2  H 134.231 -17.015  70.057 1.00 . A A . 115 GLN HB2  1 1 
       10 26311 1 1 115 GLN HB3  H 132.644 -16.389  70.506 1.00 . A A . 115 GLN HB3  1 1 
       10 26312 1 1 115 GLN HE21 H 136.455 -16.316  72.660 1.00 . A A . 115 GLN HE21 1 1 
       10 26313 1 1 115 GLN HE22 H 136.541 -14.643  72.393 1.00 . A A . 115 GLN HE22 1 1 
       10 26314 1 1 115 GLN HG2  H 133.115 -16.639  72.847 1.00 . A A . 115 GLN HG2  1 1 
       10 26315 1 1 115 GLN HG3  H 134.586 -17.553  72.514 1.00 . A A . 115 GLN HG3  1 1 
       10 26316 1 1 115 GLN N    N 132.022 -18.718  71.935 1.00 . A A . 115 GLN N    1 1 
       10 26317 1 1 115 GLN NE2  N 136.020 -15.472  72.418 1.00 . A A . 115 GLN NE2  1 1 
       10 26318 1 1 115 GLN O    O 135.171 -19.151  70.903 1.00 . A A . 115 GLN O    1 1 
       10 26319 1 1 115 GLN OE1  O 134.199 -14.395  71.822 1.00 . A A . 115 GLN OE1  1 1 
       10 26320 1 1 116 PRO C    C 135.850 -21.531  69.513 1.00 . A A . 116 PRO C    1 1 
       10 26321 1 1 116 PRO CA   C 134.711 -21.854  70.475 1.00 . A A . 116 PRO CA   1 1 
       10 26322 1 1 116 PRO CB   C 133.916 -23.068  69.993 1.00 . A A . 116 PRO CB   1 1 
       10 26323 1 1 116 PRO CD   C 132.319 -21.268  70.324 1.00 . A A . 116 PRO CD   1 1 
       10 26324 1 1 116 PRO CG   C 132.496 -22.787  70.362 1.00 . A A . 116 PRO CG   1 1 
       10 26325 1 1 116 PRO HA   H 135.100 -22.048  71.461 1.00 . A A . 116 PRO HA   1 1 
       10 26326 1 1 116 PRO HB2  H 134.013 -23.176  68.921 1.00 . A A . 116 PRO HB2  1 1 
       10 26327 1 1 116 PRO HB3  H 134.256 -23.961  70.494 1.00 . A A . 116 PRO HB3  1 1 
       10 26328 1 1 116 PRO HD2  H 131.928 -20.957  69.365 1.00 . A A . 116 PRO HD2  1 1 
       10 26329 1 1 116 PRO HD3  H 131.671 -20.941  71.123 1.00 . A A . 116 PRO HD3  1 1 
       10 26330 1 1 116 PRO HG2  H 131.831 -23.258  69.650 1.00 . A A . 116 PRO HG2  1 1 
       10 26331 1 1 116 PRO HG3  H 132.293 -23.150  71.356 1.00 . A A . 116 PRO HG3  1 1 
       10 26332 1 1 116 PRO N    N 133.695 -20.765  70.526 1.00 . A A . 116 PRO N    1 1 
       10 26333 1 1 116 PRO O    O 136.989 -21.948  69.721 1.00 . A A . 116 PRO O    1 1 
       10 26334 1 1 117 GLU C    C 137.670 -19.631  68.126 1.00 . A A . 117 GLU C    1 1 
       10 26335 1 1 117 GLU CA   C 136.536 -20.412  67.470 1.00 . A A . 117 GLU CA   1 1 
       10 26336 1 1 117 GLU CB   C 135.895 -19.561  66.372 1.00 . A A . 117 GLU CB   1 1 
       10 26337 1 1 117 GLU CD   C 136.298 -18.436  64.175 1.00 . A A . 117 GLU CD   1 1 
       10 26338 1 1 117 GLU CG   C 136.904 -19.336  65.245 1.00 . A A . 117 GLU CG   1 1 
       10 26339 1 1 117 GLU H    H 134.608 -20.481  68.346 1.00 . A A . 117 GLU H    1 1 
       10 26340 1 1 117 GLU HA   H 136.940 -21.308  67.025 1.00 . A A . 117 GLU HA   1 1 
       10 26341 1 1 117 GLU HB2  H 135.026 -20.070  65.984 1.00 . A A . 117 GLU HB2  1 1 
       10 26342 1 1 117 GLU HB3  H 135.600 -18.607  66.784 1.00 . A A . 117 GLU HB3  1 1 
       10 26343 1 1 117 GLU HG2  H 137.791 -18.870  65.645 1.00 . A A . 117 GLU HG2  1 1 
       10 26344 1 1 117 GLU HG3  H 137.166 -20.287  64.804 1.00 . A A . 117 GLU HG3  1 1 
       10 26345 1 1 117 GLU N    N 135.533 -20.785  68.459 1.00 . A A . 117 GLU N    1 1 
       10 26346 1 1 117 GLU O    O 138.831 -19.758  67.737 1.00 . A A . 117 GLU O    1 1 
       10 26347 1 1 117 GLU OE1  O 135.169 -18.009  64.358 1.00 . A A . 117 GLU OE1  1 1 
       10 26348 1 1 117 GLU OE2  O 136.969 -18.185  63.188 1.00 . A A . 117 GLU OE2  1 1 
       10 26349 1 1 118 SER C    C 138.455 -18.489  71.275 1.00 . A A . 118 SER C    1 1 
       10 26350 1 1 118 SER CA   C 138.322 -18.025  69.828 1.00 . A A . 118 SER CA   1 1 
       10 26351 1 1 118 SER CB   C 137.925 -16.549  69.800 1.00 . A A . 118 SER CB   1 1 
       10 26352 1 1 118 SER H    H 136.384 -18.761  69.390 1.00 . A A . 118 SER H    1 1 
       10 26353 1 1 118 SER HA   H 139.276 -18.138  69.335 1.00 . A A . 118 SER HA   1 1 
       10 26354 1 1 118 SER HB2  H 137.809 -16.224  68.779 1.00 . A A . 118 SER HB2  1 1 
       10 26355 1 1 118 SER HB3  H 136.988 -16.419  70.325 1.00 . A A . 118 SER HB3  1 1 
       10 26356 1 1 118 SER HG   H 138.610 -14.883  70.535 1.00 . A A . 118 SER HG   1 1 
       10 26357 1 1 118 SER N    N 137.325 -18.822  69.123 1.00 . A A . 118 SER N    1 1 
       10 26358 1 1 118 SER O    O 137.457 -18.672  71.972 1.00 . A A . 118 SER O    1 1 
       10 26359 1 1 118 SER OG   O 138.943 -15.776  70.422 1.00 . A A . 118 SER OG   1 1 
       10 26360 1 1 119 TRP C    C 141.394 -18.854  73.478 1.00 . A A . 119 TRP C    1 1 
       10 26361 1 1 119 TRP CA   C 139.945 -19.124  73.086 1.00 . A A . 119 TRP CA   1 1 
       10 26362 1 1 119 TRP CB   C 139.650 -20.620  73.211 1.00 . A A . 119 TRP CB   1 1 
       10 26363 1 1 119 TRP CD1  C 138.641 -20.836  75.517 1.00 . A A . 119 TRP CD1  1 1 
       10 26364 1 1 119 TRP CD2  C 140.737 -21.643  75.413 1.00 . A A . 119 TRP CD2  1 1 
       10 26365 1 1 119 TRP CE2  C 140.299 -21.824  76.745 1.00 . A A . 119 TRP CE2  1 1 
       10 26366 1 1 119 TRP CE3  C 142.036 -22.070  75.079 1.00 . A A . 119 TRP CE3  1 1 
       10 26367 1 1 119 TRP CG   C 139.666 -21.012  74.652 1.00 . A A . 119 TRP CG   1 1 
       10 26368 1 1 119 TRP CH2  C 142.403 -22.827  77.364 1.00 . A A . 119 TRP CH2  1 1 
       10 26369 1 1 119 TRP CZ2  C 141.117 -22.408  77.712 1.00 . A A . 119 TRP CZ2  1 1 
       10 26370 1 1 119 TRP CZ3  C 142.862 -22.659  76.049 1.00 . A A . 119 TRP CZ3  1 1 
       10 26371 1 1 119 TRP H    H 140.451 -18.517  71.118 1.00 . A A . 119 TRP H    1 1 
       10 26372 1 1 119 TRP HA   H 139.294 -18.584  73.756 1.00 . A A . 119 TRP HA   1 1 
       10 26373 1 1 119 TRP HB2  H 138.679 -20.832  72.789 1.00 . A A . 119 TRP HB2  1 1 
       10 26374 1 1 119 TRP HB3  H 140.403 -21.182  72.676 1.00 . A A . 119 TRP HB3  1 1 
       10 26375 1 1 119 TRP HD1  H 137.686 -20.392  75.276 1.00 . A A . 119 TRP HD1  1 1 
       10 26376 1 1 119 TRP HE1  H 138.452 -21.307  77.561 1.00 . A A . 119 TRP HE1  1 1 
       10 26377 1 1 119 TRP HE3  H 142.398 -21.945  74.069 1.00 . A A . 119 TRP HE3  1 1 
       10 26378 1 1 119 TRP HH2  H 143.044 -23.280  78.106 1.00 . A A . 119 TRP HH2  1 1 
       10 26379 1 1 119 TRP HZ2  H 140.759 -22.536  78.723 1.00 . A A . 119 TRP HZ2  1 1 
       10 26380 1 1 119 TRP HZ3  H 143.857 -22.983  75.782 1.00 . A A . 119 TRP HZ3  1 1 
       10 26381 1 1 119 TRP N    N 139.694 -18.679  71.719 1.00 . A A . 119 TRP N    1 1 
       10 26382 1 1 119 TRP NE1  N 139.014 -21.317  76.758 1.00 . A A . 119 TRP NE1  1 1 
       10 26383 1 1 119 TRP O    O 142.309 -19.028  72.673 1.00 . A A . 119 TRP O    1 1 
       10 26384 1 1 120 GLY C    C 142.896 -17.124  76.349 1.00 . A A . 120 GLY C    1 1 
       10 26385 1 1 120 GLY CA   C 142.939 -18.136  75.209 1.00 . A A . 120 GLY CA   1 1 
       10 26386 1 1 120 GLY H    H 140.829 -18.303  75.318 1.00 . A A . 120 GLY H    1 1 
       10 26387 1 1 120 GLY HA2  H 143.393 -19.051  75.562 1.00 . A A . 120 GLY HA2  1 1 
       10 26388 1 1 120 GLY HA3  H 143.531 -17.734  74.402 1.00 . A A . 120 GLY HA3  1 1 
       10 26389 1 1 120 GLY N    N 141.595 -18.426  74.720 1.00 . A A . 120 GLY N    1 1 
       10 26390 1 1 120 GLY O    O 143.636 -16.140  76.345 1.00 . A A . 120 GLY O    1 1 
       10 26391 1 1 121 LEU C    C 142.901 -16.851  79.554 1.00 . A A . 121 LEU C    1 1 
       10 26392 1 1 121 LEU CA   C 141.900 -16.476  78.466 1.00 . A A . 121 LEU CA   1 1 
       10 26393 1 1 121 LEU CB   C 140.479 -16.548  79.029 1.00 . A A . 121 LEU CB   1 1 
       10 26394 1 1 121 LEU CD1  C 138.049 -16.418  78.460 1.00 . A A . 121 LEU CD1  1 1 
       10 26395 1 1 121 LEU CD2  C 139.703 -15.039  77.196 1.00 . A A . 121 LEU CD2  1 1 
       10 26396 1 1 121 LEU CG   C 139.469 -16.381  77.893 1.00 . A A . 121 LEU CG   1 1 
       10 26397 1 1 121 LEU H    H 141.461 -18.171  77.271 1.00 . A A . 121 LEU H    1 1 
       10 26398 1 1 121 LEU HA   H 142.095 -15.465  78.142 1.00 . A A . 121 LEU HA   1 1 
       10 26399 1 1 121 LEU HB2  H 140.329 -17.505  79.509 1.00 . A A . 121 LEU HB2  1 1 
       10 26400 1 1 121 LEU HB3  H 140.337 -15.757  79.751 1.00 . A A . 121 LEU HB3  1 1 
       10 26401 1 1 121 LEU HD11 H 137.978 -15.741  79.299 1.00 . A A . 121 LEU HD11 1 1 
       10 26402 1 1 121 LEU HD12 H 137.817 -17.421  78.787 1.00 . A A . 121 LEU HD12 1 1 
       10 26403 1 1 121 LEU HD13 H 137.348 -16.118  77.696 1.00 . A A . 121 LEU HD13 1 1 
       10 26404 1 1 121 LEU HD21 H 138.809 -14.749  76.664 1.00 . A A . 121 LEU HD21 1 1 
       10 26405 1 1 121 LEU HD22 H 140.523 -15.133  76.499 1.00 . A A . 121 LEU HD22 1 1 
       10 26406 1 1 121 LEU HD23 H 139.942 -14.288  77.934 1.00 . A A . 121 LEU HD23 1 1 
       10 26407 1 1 121 LEU HG   H 139.593 -17.185  77.181 1.00 . A A . 121 LEU HG   1 1 
       10 26408 1 1 121 LEU N    N 142.027 -17.371  77.322 1.00 . A A . 121 LEU N    1 1 
       10 26409 1 1 121 LEU O    O 143.121 -18.031  79.829 1.00 . A A . 121 LEU O    1 1 
       10 26410 1 1 122 SER C    C 144.270 -15.094  82.376 1.00 . A A . 122 SER C    1 1 
       10 26411 1 1 122 SER CA   C 144.479 -16.075  81.228 1.00 . A A . 122 SER CA   1 1 
       10 26412 1 1 122 SER CB   C 145.896 -15.923  80.675 1.00 . A A . 122 SER CB   1 1 
       10 26413 1 1 122 SER H    H 143.288 -14.920  79.910 1.00 . A A . 122 SER H    1 1 
       10 26414 1 1 122 SER HA   H 144.356 -17.081  81.600 1.00 . A A . 122 SER HA   1 1 
       10 26415 1 1 122 SER HB2  H 146.023 -16.566  79.820 1.00 . A A . 122 SER HB2  1 1 
       10 26416 1 1 122 SER HB3  H 146.055 -14.895  80.375 1.00 . A A . 122 SER HB3  1 1 
       10 26417 1 1 122 SER HG   H 146.392 -16.237  82.529 1.00 . A A . 122 SER HG   1 1 
       10 26418 1 1 122 SER N    N 143.503 -15.840  80.170 1.00 . A A . 122 SER N    1 1 
       10 26419 1 1 122 SER O    O 144.037 -13.905  82.155 1.00 . A A . 122 SER O    1 1 
       10 26420 1 1 122 SER OG   O 146.833 -16.288  81.678 1.00 . A A . 122 SER OG   1 1 
       10 26421 1 1 123 ALA C    C 145.364 -13.813  84.949 1.00 . A A . 123 ALA C    1 1 
       10 26422 1 1 123 ALA CA   C 144.177 -14.756  84.779 1.00 . A A . 123 ALA CA   1 1 
       10 26423 1 1 123 ALA CB   C 144.032 -15.628  86.027 1.00 . A A . 123 ALA CB   1 1 
       10 26424 1 1 123 ALA H    H 144.544 -16.553  83.717 1.00 . A A . 123 ALA H    1 1 
       10 26425 1 1 123 ALA HA   H 143.278 -14.170  84.658 1.00 . A A . 123 ALA HA   1 1 
       10 26426 1 1 123 ALA HB1  H 143.750 -15.011  86.868 1.00 . A A . 123 ALA HB1  1 1 
       10 26427 1 1 123 ALA HB2  H 144.973 -16.115  86.238 1.00 . A A . 123 ALA HB2  1 1 
       10 26428 1 1 123 ALA HB3  H 143.270 -16.375  85.858 1.00 . A A . 123 ALA HB3  1 1 
       10 26429 1 1 123 ALA N    N 144.357 -15.598  83.602 1.00 . A A . 123 ALA N    1 1 
       10 26430 1 1 123 ALA O    O 145.243 -12.752  85.562 1.00 . A A . 123 ALA O    1 1 
       10 26431 1 1 124 ARG C    C 147.482 -12.011  83.899 1.00 . A A . 124 ARG C    1 1 
       10 26432 1 1 124 ARG CA   C 147.714 -13.390  84.507 1.00 . A A . 124 ARG CA   1 1 
       10 26433 1 1 124 ARG CB   C 148.875 -14.079  83.789 1.00 . A A . 124 ARG CB   1 1 
       10 26434 1 1 124 ARG CD   C 150.457 -16.012  83.874 1.00 . A A . 124 ARG CD   1 1 
       10 26435 1 1 124 ARG CG   C 149.213 -15.389  84.506 1.00 . A A . 124 ARG CG   1 1 
       10 26436 1 1 124 ARG CZ   C 149.451 -16.938  81.868 1.00 . A A . 124 ARG CZ   1 1 
       10 26437 1 1 124 ARG H    H 146.546 -15.059  83.921 1.00 . A A . 124 ARG H    1 1 
       10 26438 1 1 124 ARG HA   H 147.969 -13.275  85.550 1.00 . A A . 124 ARG HA   1 1 
       10 26439 1 1 124 ARG HB2  H 148.592 -14.289  82.767 1.00 . A A . 124 ARG HB2  1 1 
       10 26440 1 1 124 ARG HB3  H 149.739 -13.433  83.798 1.00 . A A . 124 ARG HB3  1 1 
       10 26441 1 1 124 ARG HD2  H 151.320 -15.406  84.111 1.00 . A A . 124 ARG HD2  1 1 
       10 26442 1 1 124 ARG HD3  H 150.601 -17.006  84.273 1.00 . A A . 124 ARG HD3  1 1 
       10 26443 1 1 124 ARG HE   H 150.843 -15.500  81.855 1.00 . A A . 124 ARG HE   1 1 
       10 26444 1 1 124 ARG HG2  H 149.400 -15.188  85.551 1.00 . A A . 124 ARG HG2  1 1 
       10 26445 1 1 124 ARG HG3  H 148.384 -16.073  84.414 1.00 . A A . 124 ARG HG3  1 1 
       10 26446 1 1 124 ARG HH11 H 148.820 -17.689  83.614 1.00 . A A . 124 ARG HH11 1 1 
       10 26447 1 1 124 ARG HH12 H 148.086 -18.366  82.199 1.00 . A A . 124 ARG HH12 1 1 
       10 26448 1 1 124 ARG HH21 H 149.886 -16.385  79.995 1.00 . A A . 124 ARG HH21 1 1 
       10 26449 1 1 124 ARG HH22 H 148.690 -17.627  80.150 1.00 . A A . 124 ARG HH22 1 1 
       10 26450 1 1 124 ARG N    N 146.510 -14.206  84.403 1.00 . A A . 124 ARG N    1 1 
       10 26451 1 1 124 ARG NE   N 150.306 -16.087  82.426 1.00 . A A . 124 ARG NE   1 1 
       10 26452 1 1 124 ARG NH1  N 148.730 -17.725  82.619 1.00 . A A . 124 ARG NH1  1 1 
       10 26453 1 1 124 ARG NH2  N 149.333 -16.987  80.570 1.00 . A A . 124 ARG NH2  1 1 
       10 26454 1 1 124 ARG O    O 148.151 -11.042  84.258 1.00 . A A . 124 ARG O    1 1 
       10 26455 1 1 125 VAL C    C 145.017 -10.000  82.993 1.00 . A A . 125 VAL C    1 1 
       10 26456 1 1 125 VAL CA   C 146.215 -10.664  82.322 1.00 . A A . 125 VAL CA   1 1 
       10 26457 1 1 125 VAL CB   C 145.908 -10.902  80.843 1.00 . A A . 125 VAL CB   1 1 
       10 26458 1 1 125 VAL CG1  C 145.675  -9.560  80.147 1.00 . A A . 125 VAL CG1  1 1 
       10 26459 1 1 125 VAL CG2  C 147.091 -11.617  80.188 1.00 . A A . 125 VAL CG2  1 1 
       10 26460 1 1 125 VAL H    H 146.032 -12.737  82.726 1.00 . A A . 125 VAL H    1 1 
       10 26461 1 1 125 VAL HA   H 147.068 -10.008  82.400 1.00 . A A . 125 VAL HA   1 1 
       10 26462 1 1 125 VAL HB   H 145.021 -11.512  80.754 1.00 . A A . 125 VAL HB   1 1 
       10 26463 1 1 125 VAL HG11 H 146.468  -8.876  80.410 1.00 . A A . 125 VAL HG11 1 1 
       10 26464 1 1 125 VAL HG12 H 144.727  -9.150  80.463 1.00 . A A . 125 VAL HG12 1 1 
       10 26465 1 1 125 VAL HG13 H 145.666  -9.705  79.077 1.00 . A A . 125 VAL HG13 1 1 
       10 26466 1 1 125 VAL HG21 H 147.941 -10.951  80.153 1.00 . A A . 125 VAL HG21 1 1 
       10 26467 1 1 125 VAL HG22 H 146.823 -11.910  79.183 1.00 . A A . 125 VAL HG22 1 1 
       10 26468 1 1 125 VAL HG23 H 147.344 -12.495  80.763 1.00 . A A . 125 VAL HG23 1 1 
       10 26469 1 1 125 VAL N    N 146.531 -11.930  82.974 1.00 . A A . 125 VAL N    1 1 
       10 26470 1 1 125 VAL O    O 143.885 -10.467  82.874 1.00 . A A . 125 VAL O    1 1 
       10 26471 1 1 126 PRO C    C 142.980  -7.894  83.500 1.00 . A A . 126 PRO C    1 1 
       10 26472 1 1 126 PRO CA   C 144.178  -8.171  84.402 1.00 . A A . 126 PRO CA   1 1 
       10 26473 1 1 126 PRO CB   C 144.859  -6.866  84.820 1.00 . A A . 126 PRO CB   1 1 
       10 26474 1 1 126 PRO CD   C 146.601  -8.290  83.919 1.00 . A A . 126 PRO CD   1 1 
       10 26475 1 1 126 PRO CG   C 146.310  -7.194  84.943 1.00 . A A . 126 PRO CG   1 1 
       10 26476 1 1 126 PRO HA   H 143.865  -8.709  85.281 1.00 . A A . 126 PRO HA   1 1 
       10 26477 1 1 126 PRO HB2  H 144.706  -6.108  84.065 1.00 . A A . 126 PRO HB2  1 1 
       10 26478 1 1 126 PRO HB3  H 144.475  -6.531  85.772 1.00 . A A . 126 PRO HB3  1 1 
       10 26479 1 1 126 PRO HD2  H 146.983  -7.860  83.002 1.00 . A A . 126 PRO HD2  1 1 
       10 26480 1 1 126 PRO HD3  H 147.296  -9.010  84.320 1.00 . A A . 126 PRO HD3  1 1 
       10 26481 1 1 126 PRO HG2  H 146.905  -6.316  84.731 1.00 . A A . 126 PRO HG2  1 1 
       10 26482 1 1 126 PRO HG3  H 146.526  -7.558  85.935 1.00 . A A . 126 PRO HG3  1 1 
       10 26483 1 1 126 PRO N    N 145.253  -8.924  83.693 1.00 . A A . 126 PRO N    1 1 
       10 26484 1 1 126 PRO O    O 143.095  -7.914  82.274 1.00 . A A . 126 PRO O    1 1 
       10 26485 1 1 127 LEU C    C 140.418  -8.376  82.252 1.00 . A A . 127 LEU C    1 1 
       10 26486 1 1 127 LEU CA   C 140.618  -7.345  83.356 1.00 . A A . 127 LEU CA   1 1 
       10 26487 1 1 127 LEU CB   C 140.711  -5.948  82.740 1.00 . A A . 127 LEU CB   1 1 
       10 26488 1 1 127 LEU CD1  C 141.140  -3.534  83.216 1.00 . A A . 127 LEU CD1  1 1 
       10 26489 1 1 127 LEU CD2  C 139.867  -4.921  84.855 1.00 . A A . 127 LEU CD2  1 1 
       10 26490 1 1 127 LEU CG   C 141.009  -4.925  83.837 1.00 . A A . 127 LEU CG   1 1 
       10 26491 1 1 127 LEU H    H 141.795  -7.641  85.094 1.00 . A A . 127 LEU H    1 1 
       10 26492 1 1 127 LEU HA   H 139.771  -7.376  84.024 1.00 . A A . 127 LEU HA   1 1 
       10 26493 1 1 127 LEU HB2  H 141.504  -5.931  82.005 1.00 . A A . 127 LEU HB2  1 1 
       10 26494 1 1 127 LEU HB3  H 139.774  -5.700  82.266 1.00 . A A . 127 LEU HB3  1 1 
       10 26495 1 1 127 LEU HD11 H 141.247  -2.798  84.000 1.00 . A A . 127 LEU HD11 1 1 
       10 26496 1 1 127 LEU HD12 H 140.257  -3.314  82.635 1.00 . A A . 127 LEU HD12 1 1 
       10 26497 1 1 127 LEU HD13 H 142.009  -3.505  82.575 1.00 . A A . 127 LEU HD13 1 1 
       10 26498 1 1 127 LEU HD21 H 139.849  -3.974  85.373 1.00 . A A . 127 LEU HD21 1 1 
       10 26499 1 1 127 LEU HD22 H 140.018  -5.718  85.568 1.00 . A A . 127 LEU HD22 1 1 
       10 26500 1 1 127 LEU HD23 H 138.928  -5.070  84.344 1.00 . A A . 127 LEU HD23 1 1 
       10 26501 1 1 127 LEU HG   H 141.935  -5.186  84.330 1.00 . A A . 127 LEU HG   1 1 
       10 26502 1 1 127 LEU N    N 141.829  -7.635  84.114 1.00 . A A . 127 LEU N    1 1 
       10 26503 1 1 127 LEU O    O 139.993  -9.502  82.511 1.00 . A A . 127 LEU O    1 1 
       10 26504 1 1 128 GLY C    C 139.210  -8.656  79.210 1.00 . A A . 128 GLY C    1 1 
       10 26505 1 1 128 GLY CA   C 140.560  -8.879  79.881 1.00 . A A . 128 GLY CA   1 1 
       10 26506 1 1 128 GLY H    H 141.072  -7.079  80.875 1.00 . A A . 128 GLY H    1 1 
       10 26507 1 1 128 GLY HA2  H 141.349  -8.694  79.166 1.00 . A A . 128 GLY HA2  1 1 
       10 26508 1 1 128 GLY HA3  H 140.619  -9.902  80.220 1.00 . A A . 128 GLY HA3  1 1 
       10 26509 1 1 128 GLY N    N 140.726  -7.985  81.020 1.00 . A A . 128 GLY N    1 1 
       10 26510 1 1 128 GLY O    O 139.023  -8.996  78.041 1.00 . A A . 128 GLY O    1 1 
       10 26511 1 1 129 GLU C    C 136.497  -6.399  79.759 1.00 . A A . 129 GLU C    1 1 
       10 26512 1 1 129 GLU CA   C 136.940  -7.821  79.423 1.00 . A A . 129 GLU CA   1 1 
       10 26513 1 1 129 GLU CB   C 135.942  -8.824  80.004 1.00 . A A . 129 GLU CB   1 1 
       10 26514 1 1 129 GLU CD   C 137.581 -10.456  80.958 1.00 . A A . 129 GLU CD   1 1 
       10 26515 1 1 129 GLU CG   C 136.512  -9.423  81.292 1.00 . A A . 129 GLU CG   1 1 
       10 26516 1 1 129 GLU H    H 138.478  -7.832  80.881 1.00 . A A . 129 GLU H    1 1 
       10 26517 1 1 129 GLU HA   H 136.964  -7.936  78.350 1.00 . A A . 129 GLU HA   1 1 
       10 26518 1 1 129 GLU HB2  H 135.011  -8.318  80.223 1.00 . A A . 129 GLU HB2  1 1 
       10 26519 1 1 129 GLU HB3  H 135.765  -9.613  79.290 1.00 . A A . 129 GLU HB3  1 1 
       10 26520 1 1 129 GLU HG2  H 136.949  -8.636  81.889 1.00 . A A . 129 GLU HG2  1 1 
       10 26521 1 1 129 GLU HG3  H 135.718  -9.897  81.849 1.00 . A A . 129 GLU HG3  1 1 
       10 26522 1 1 129 GLU N    N 138.271  -8.083  79.956 1.00 . A A . 129 GLU N    1 1 
       10 26523 1 1 129 GLU O    O 137.022  -5.775  80.680 1.00 . A A . 129 GLU O    1 1 
       10 26524 1 1 129 GLU OE1  O 137.751 -10.747  79.785 1.00 . A A . 129 GLU OE1  1 1 
       10 26525 1 1 129 GLU OE2  O 138.215 -10.944  81.879 1.00 . A A . 129 GLU OE2  1 1 
       10 26526 1 1 130 PRO C    C 134.503  -4.311  80.671 1.00 . A A . 130 PRO C    1 1 
       10 26527 1 1 130 PRO CA   C 135.004  -4.515  79.244 1.00 . A A . 130 PRO CA   1 1 
       10 26528 1 1 130 PRO CB   C 133.855  -4.421  78.240 1.00 . A A . 130 PRO CB   1 1 
       10 26529 1 1 130 PRO CD   C 134.889  -6.591  77.900 1.00 . A A . 130 PRO CD   1 1 
       10 26530 1 1 130 PRO CG   C 133.563  -5.830  77.839 1.00 . A A . 130 PRO CG   1 1 
       10 26531 1 1 130 PRO HA   H 135.753  -3.777  79.003 1.00 . A A . 130 PRO HA   1 1 
       10 26532 1 1 130 PRO HB2  H 132.987  -3.973  78.706 1.00 . A A . 130 PRO HB2  1 1 
       10 26533 1 1 130 PRO HB3  H 134.156  -3.847  77.377 1.00 . A A . 130 PRO HB3  1 1 
       10 26534 1 1 130 PRO HD2  H 134.713  -7.642  78.089 1.00 . A A . 130 PRO HD2  1 1 
       10 26535 1 1 130 PRO HD3  H 135.446  -6.458  76.985 1.00 . A A . 130 PRO HD3  1 1 
       10 26536 1 1 130 PRO HG2  H 132.850  -6.267  78.525 1.00 . A A . 130 PRO HG2  1 1 
       10 26537 1 1 130 PRO HG3  H 133.176  -5.856  76.833 1.00 . A A . 130 PRO HG3  1 1 
       10 26538 1 1 130 PRO N    N 135.546  -5.887  79.027 1.00 . A A . 130 PRO N    1 1 
       10 26539 1 1 130 PRO O    O 134.265  -5.274  81.400 1.00 . A A . 130 PRO O    1 1 
       10 26540 1 1 131 LEU C    C 132.598  -3.457  82.733 1.00 . A A . 131 LEU C    1 1 
       10 26541 1 1 131 LEU CA   C 133.900  -2.732  82.415 1.00 . A A . 131 LEU CA   1 1 
       10 26542 1 1 131 LEU CB   C 133.694  -1.223  82.553 1.00 . A A . 131 LEU CB   1 1 
       10 26543 1 1 131 LEU CD1  C 134.757   1.016  82.241 1.00 . A A . 131 LEU CD1  1 1 
       10 26544 1 1 131 LEU CD2  C 136.135  -0.925  82.991 1.00 . A A . 131 LEU CD2  1 1 
       10 26545 1 1 131 LEU CG   C 134.963  -0.493  82.108 1.00 . A A . 131 LEU CG   1 1 
       10 26546 1 1 131 LEU H    H 134.531  -2.323  80.433 1.00 . A A . 131 LEU H    1 1 
       10 26547 1 1 131 LEU HA   H 134.657  -3.047  83.117 1.00 . A A . 131 LEU HA   1 1 
       10 26548 1 1 131 LEU HB2  H 132.864  -0.914  81.936 1.00 . A A . 131 LEU HB2  1 1 
       10 26549 1 1 131 LEU HB3  H 133.486  -0.981  83.585 1.00 . A A . 131 LEU HB3  1 1 
       10 26550 1 1 131 LEU HD11 H 135.603   1.533  81.809 1.00 . A A . 131 LEU HD11 1 1 
       10 26551 1 1 131 LEU HD12 H 134.670   1.277  83.285 1.00 . A A . 131 LEU HD12 1 1 
       10 26552 1 1 131 LEU HD13 H 133.856   1.304  81.720 1.00 . A A . 131 LEU HD13 1 1 
       10 26553 1 1 131 LEU HD21 H 136.542  -1.855  82.621 1.00 . A A . 131 LEU HD21 1 1 
       10 26554 1 1 131 LEU HD22 H 135.791  -1.062  84.006 1.00 . A A . 131 LEU HD22 1 1 
       10 26555 1 1 131 LEU HD23 H 136.901  -0.164  82.971 1.00 . A A . 131 LEU HD23 1 1 
       10 26556 1 1 131 LEU HG   H 135.176  -0.738  81.077 1.00 . A A . 131 LEU HG   1 1 
       10 26557 1 1 131 LEU N    N 134.345  -3.050  81.064 1.00 . A A . 131 LEU N    1 1 
       10 26558 1 1 131 LEU O    O 132.084  -3.374  83.848 1.00 . A A . 131 LEU O    1 1 
       10 26559 1 1 132 GLN C    C 130.931  -6.303  81.350 1.00 . A A . 132 GLN C    1 1 
       10 26560 1 1 132 GLN CA   C 130.817  -4.894  81.921 1.00 . A A . 132 GLN CA   1 1 
       10 26561 1 1 132 GLN CB   C 129.679  -4.149  81.221 1.00 . A A . 132 GLN CB   1 1 
       10 26562 1 1 132 GLN CD   C 129.884  -2.268  82.862 1.00 . A A . 132 GLN CD   1 1 
       10 26563 1 1 132 GLN CG   C 129.881  -2.639  81.383 1.00 . A A . 132 GLN CG   1 1 
       10 26564 1 1 132 GLN H    H 132.529  -4.207  80.879 1.00 . A A . 132 GLN H    1 1 
       10 26565 1 1 132 GLN HA   H 130.595  -4.958  82.975 1.00 . A A . 132 GLN HA   1 1 
       10 26566 1 1 132 GLN HB2  H 129.676  -4.403  80.171 1.00 . A A . 132 GLN HB2  1 1 
       10 26567 1 1 132 GLN HB3  H 128.736  -4.433  81.664 1.00 . A A . 132 GLN HB3  1 1 
       10 26568 1 1 132 GLN HE21 H 131.008  -0.650  82.605 1.00 . A A . 132 GLN HE21 1 1 
       10 26569 1 1 132 GLN HE22 H 130.536  -0.958  84.206 1.00 . A A . 132 GLN HE22 1 1 
       10 26570 1 1 132 GLN HG2  H 130.824  -2.355  80.938 1.00 . A A . 132 GLN HG2  1 1 
       10 26571 1 1 132 GLN HG3  H 129.078  -2.116  80.885 1.00 . A A . 132 GLN HG3  1 1 
       10 26572 1 1 132 GLN N    N 132.070  -4.169  81.743 1.00 . A A . 132 GLN N    1 1 
       10 26573 1 1 132 GLN NE2  N 130.530  -1.203  83.257 1.00 . A A . 132 GLN NE2  1 1 
       10 26574 1 1 132 GLN O    O 131.864  -6.609  80.609 1.00 . A A . 132 GLN O    1 1 
       10 26575 1 1 132 GLN OE1  O 129.283  -2.964  83.680 1.00 . A A . 132 GLN OE1  1 1 
       10 26576 1 1 133 ARG C    C 128.586  -8.953  80.765 1.00 . A A . 133 ARG C    1 1 
       10 26577 1 1 133 ARG CA   C 129.983  -8.533  81.216 1.00 . A A . 133 ARG CA   1 1 
       10 26578 1 1 133 ARG CB   C 130.470  -9.471  82.322 1.00 . A A . 133 ARG CB   1 1 
       10 26579 1 1 133 ARG CD   C 132.364 -10.734  81.289 1.00 . A A . 133 ARG CD   1 1 
       10 26580 1 1 133 ARG CG   C 131.992  -9.603  82.249 1.00 . A A . 133 ARG CG   1 1 
       10 26581 1 1 133 ARG CZ   C 131.574 -11.598  79.163 1.00 . A A . 133 ARG CZ   1 1 
       10 26582 1 1 133 ARG H    H 129.251  -6.857  82.288 1.00 . A A . 133 ARG H    1 1 
       10 26583 1 1 133 ARG HA   H 130.658  -8.605  80.376 1.00 . A A . 133 ARG HA   1 1 
       10 26584 1 1 133 ARG HB2  H 130.187  -9.069  83.285 1.00 . A A . 133 ARG HB2  1 1 
       10 26585 1 1 133 ARG HB3  H 130.020 -10.444  82.192 1.00 . A A . 133 ARG HB3  1 1 
       10 26586 1 1 133 ARG HD2  H 133.318 -10.518  80.833 1.00 . A A . 133 ARG HD2  1 1 
       10 26587 1 1 133 ARG HD3  H 132.433 -11.661  81.839 1.00 . A A . 133 ARG HD3  1 1 
       10 26588 1 1 133 ARG HE   H 130.495 -10.398  80.346 1.00 . A A . 133 ARG HE   1 1 
       10 26589 1 1 133 ARG HG2  H 132.417  -8.675  81.893 1.00 . A A . 133 ARG HG2  1 1 
       10 26590 1 1 133 ARG HG3  H 132.383  -9.825  83.230 1.00 . A A . 133 ARG HG3  1 1 
       10 26591 1 1 133 ARG HH11 H 133.419 -12.137  79.724 1.00 . A A . 133 ARG HH11 1 1 
       10 26592 1 1 133 ARG HH12 H 132.882 -12.772  78.204 1.00 . A A . 133 ARG HH12 1 1 
       10 26593 1 1 133 ARG HH21 H 129.783 -11.222  78.355 1.00 . A A . 133 ARG HH21 1 1 
       10 26594 1 1 133 ARG HH22 H 130.821 -12.253  77.428 1.00 . A A . 133 ARG HH22 1 1 
       10 26595 1 1 133 ARG N    N 129.974  -7.157  81.698 1.00 . A A . 133 ARG N    1 1 
       10 26596 1 1 133 ARG NE   N 131.353 -10.862  80.246 1.00 . A A . 133 ARG NE   1 1 
       10 26597 1 1 133 ARG NH1  N 132.714 -12.217  79.019 1.00 . A A . 133 ARG NH1  1 1 
       10 26598 1 1 133 ARG NH2  N 130.655 -11.699  78.243 1.00 . A A . 133 ARG NH2  1 1 
       10 26599 1 1 133 ARG O    O 127.830  -9.556  81.527 1.00 . A A . 133 ARG O    1 1 
       10 26600 1 1 134 PRO C    C 126.540 -10.453  79.220 1.00 . A A . 134 PRO C    1 1 
       10 26601 1 1 134 PRO CA   C 126.913  -8.996  78.964 1.00 . A A . 134 PRO CA   1 1 
       10 26602 1 1 134 PRO CB   C 127.097  -8.736  77.468 1.00 . A A . 134 PRO CB   1 1 
       10 26603 1 1 134 PRO CD   C 129.090  -7.884  78.568 1.00 . A A . 134 PRO CD   1 1 
       10 26604 1 1 134 PRO CG   C 128.152  -7.683  77.374 1.00 . A A . 134 PRO CG   1 1 
       10 26605 1 1 134 PRO HA   H 126.150  -8.341  79.350 1.00 . A A . 134 PRO HA   1 1 
       10 26606 1 1 134 PRO HB2  H 127.421  -9.640  76.970 1.00 . A A . 134 PRO HB2  1 1 
       10 26607 1 1 134 PRO HB3  H 126.178  -8.376  77.033 1.00 . A A . 134 PRO HB3  1 1 
       10 26608 1 1 134 PRO HD2  H 129.956  -8.461  78.273 1.00 . A A . 134 PRO HD2  1 1 
       10 26609 1 1 134 PRO HD3  H 129.387  -6.934  78.981 1.00 . A A . 134 PRO HD3  1 1 
       10 26610 1 1 134 PRO HG2  H 128.699  -7.792  76.447 1.00 . A A . 134 PRO HG2  1 1 
       10 26611 1 1 134 PRO HG3  H 127.703  -6.704  77.428 1.00 . A A . 134 PRO HG3  1 1 
       10 26612 1 1 134 PRO N    N 128.240  -8.642  79.545 1.00 . A A . 134 PRO N    1 1 
       10 26613 1 1 134 PRO O    O 127.390 -11.341  79.171 1.00 . A A . 134 PRO O    1 1 
       10 26614 1 1 135 VAL C    C 123.680 -12.407  78.740 1.00 . A A . 135 VAL C    1 1 
       10 26615 1 1 135 VAL CA   C 124.779 -12.044  79.735 1.00 . A A . 135 VAL CA   1 1 
       10 26616 1 1 135 VAL CB   C 124.241 -12.159  81.163 1.00 . A A . 135 VAL CB   1 1 
       10 26617 1 1 135 VAL CG1  C 125.335 -11.765  82.156 1.00 . A A . 135 VAL CG1  1 1 
       10 26618 1 1 135 VAL CG2  C 123.043 -11.221  81.334 1.00 . A A . 135 VAL CG2  1 1 
       10 26619 1 1 135 VAL H    H 124.628  -9.941  79.520 1.00 . A A . 135 VAL H    1 1 
       10 26620 1 1 135 VAL HA   H 125.600 -12.734  79.616 1.00 . A A . 135 VAL HA   1 1 
       10 26621 1 1 135 VAL HB   H 123.933 -13.177  81.351 1.00 . A A . 135 VAL HB   1 1 
       10 26622 1 1 135 VAL HG11 H 125.476 -10.696  82.131 1.00 . A A . 135 VAL HG11 1 1 
       10 26623 1 1 135 VAL HG12 H 126.258 -12.257  81.887 1.00 . A A . 135 VAL HG12 1 1 
       10 26624 1 1 135 VAL HG13 H 125.043 -12.068  83.151 1.00 . A A . 135 VAL HG13 1 1 
       10 26625 1 1 135 VAL HG21 H 122.800 -11.136  82.382 1.00 . A A . 135 VAL HG21 1 1 
       10 26626 1 1 135 VAL HG22 H 122.194 -11.619  80.798 1.00 . A A . 135 VAL HG22 1 1 
       10 26627 1 1 135 VAL HG23 H 123.291 -10.247  80.941 1.00 . A A . 135 VAL HG23 1 1 
       10 26628 1 1 135 VAL N    N 125.259 -10.690  79.489 1.00 . A A . 135 VAL N    1 1 
       10 26629 1 1 135 VAL O    O 122.730 -11.649  78.546 1.00 . A A . 135 VAL O    1 1 
       10 26630 1 1 136 ASP C    C 121.420 -13.724  77.616 1.00 . A A . 136 ASP C    1 1 
       10 26631 1 1 136 ASP CA   C 122.835 -14.026  77.135 1.00 . A A . 136 ASP CA   1 1 
       10 26632 1 1 136 ASP CB   C 122.985 -15.531  76.909 1.00 . A A . 136 ASP CB   1 1 
       10 26633 1 1 136 ASP CG   C 123.443 -15.799  75.479 1.00 . A A . 136 ASP CG   1 1 
       10 26634 1 1 136 ASP H    H 124.601 -14.129  78.302 1.00 . A A . 136 ASP H    1 1 
       10 26635 1 1 136 ASP HA   H 123.005 -13.514  76.199 1.00 . A A . 136 ASP HA   1 1 
       10 26636 1 1 136 ASP HB2  H 123.714 -15.926  77.600 1.00 . A A . 136 ASP HB2  1 1 
       10 26637 1 1 136 ASP HB3  H 122.034 -16.015  77.075 1.00 . A A . 136 ASP HB3  1 1 
       10 26638 1 1 136 ASP N    N 123.820 -13.569  78.110 1.00 . A A . 136 ASP N    1 1 
       10 26639 1 1 136 ASP O    O 121.180 -13.554  78.811 1.00 . A A . 136 ASP O    1 1 
       10 26640 1 1 136 ASP OD1  O 123.014 -15.075  74.595 1.00 . A A . 136 ASP OD1  1 1 
       10 26641 1 1 136 ASP OD2  O 124.217 -16.722  75.289 1.00 . A A . 136 ASP OD2  1 1 
       10 26642 1 1 137 PRO C    C 118.483 -14.288  78.057 1.00 . A A . 137 PRO C    1 1 
       10 26643 1 1 137 PRO CA   C 119.067 -13.332  77.019 1.00 . A A . 137 PRO CA   1 1 
       10 26644 1 1 137 PRO CB   C 118.336 -13.471  75.673 1.00 . A A . 137 PRO CB   1 1 
       10 26645 1 1 137 PRO CD   C 120.681 -13.885  75.215 1.00 . A A . 137 PRO CD   1 1 
       10 26646 1 1 137 PRO CG   C 119.385 -13.354  74.611 1.00 . A A . 137 PRO CG   1 1 
       10 26647 1 1 137 PRO HA   H 118.988 -12.315  77.367 1.00 . A A . 137 PRO HA   1 1 
       10 26648 1 1 137 PRO HB2  H 117.848 -14.434  75.614 1.00 . A A . 137 PRO HB2  1 1 
       10 26649 1 1 137 PRO HB3  H 117.612 -12.679  75.561 1.00 . A A . 137 PRO HB3  1 1 
       10 26650 1 1 137 PRO HD2  H 120.789 -14.941  75.010 1.00 . A A . 137 PRO HD2  1 1 
       10 26651 1 1 137 PRO HD3  H 121.530 -13.331  74.844 1.00 . A A . 137 PRO HD3  1 1 
       10 26652 1 1 137 PRO HG2  H 119.105 -13.944  73.749 1.00 . A A . 137 PRO HG2  1 1 
       10 26653 1 1 137 PRO HG3  H 119.513 -12.321  74.329 1.00 . A A . 137 PRO HG3  1 1 
       10 26654 1 1 137 PRO N    N 120.487 -13.658  76.704 1.00 . A A . 137 PRO N    1 1 
       10 26655 1 1 137 PRO O    O 117.605 -13.914  78.834 1.00 . A A . 137 PRO O    1 1 
       10 26656 1 1 138 CYS C    C 118.703 -16.118  80.425 1.00 . A A . 138 CYS C    1 1 
       10 26657 1 1 138 CYS CA   C 118.471 -16.535  78.977 1.00 . A A . 138 CYS CA   1 1 
       10 26658 1 1 138 CYS CB   C 119.166 -17.870  78.714 1.00 . A A . 138 CYS CB   1 1 
       10 26659 1 1 138 CYS H    H 119.702 -15.752  77.441 1.00 . A A . 138 CYS H    1 1 
       10 26660 1 1 138 CYS HA   H 117.411 -16.657  78.812 1.00 . A A . 138 CYS HA   1 1 
       10 26661 1 1 138 CYS HB2  H 118.424 -18.639  78.552 1.00 . A A . 138 CYS HB2  1 1 
       10 26662 1 1 138 CYS HB3  H 119.794 -17.785  77.840 1.00 . A A . 138 CYS HB3  1 1 
       10 26663 1 1 138 CYS N    N 118.980 -15.521  78.062 1.00 . A A . 138 CYS N    1 1 
       10 26664 1 1 138 CYS O    O 117.936 -16.481  81.317 1.00 . A A . 138 CYS O    1 1 
       10 26665 1 1 138 CYS SG   S 120.180 -18.303  80.145 1.00 . A A . 138 CYS SG   1 1 
       10 26666 1 1 139 HIS C    C 119.298 -13.512  82.195 1.00 . A A . 139 HIS C    1 1 
       10 26667 1 1 139 HIS CA   C 120.039 -14.828  81.984 1.00 . A A . 139 HIS CA   1 1 
       10 26668 1 1 139 HIS CB   C 121.542 -14.610  82.162 1.00 . A A . 139 HIS CB   1 1 
       10 26669 1 1 139 HIS CD2  C 123.606 -15.952  81.246 1.00 . A A . 139 HIS CD2  1 1 
       10 26670 1 1 139 HIS CE1  C 122.623 -16.951  79.592 1.00 . A A . 139 HIS CE1  1 1 
       10 26671 1 1 139 HIS CG   C 122.294 -15.546  81.258 1.00 . A A . 139 HIS CG   1 1 
       10 26672 1 1 139 HIS H    H 120.370 -15.132  79.914 1.00 . A A . 139 HIS H    1 1 
       10 26673 1 1 139 HIS HA   H 119.701 -15.542  82.720 1.00 . A A . 139 HIS HA   1 1 
       10 26674 1 1 139 HIS HB2  H 121.790 -13.589  81.908 1.00 . A A . 139 HIS HB2  1 1 
       10 26675 1 1 139 HIS HB3  H 121.816 -14.803  83.188 1.00 . A A . 139 HIS HB3  1 1 
       10 26676 1 1 139 HIS HD2  H 124.362 -15.631  81.946 1.00 . A A . 139 HIS HD2  1 1 
       10 26677 1 1 139 HIS HE1  H 122.439 -17.571  78.728 1.00 . A A . 139 HIS HE1  1 1 
       10 26678 1 1 139 HIS HE2  H 124.648 -17.285  79.947 1.00 . A A . 139 HIS HE2  1 1 
       10 26679 1 1 139 HIS N    N 119.764 -15.350  80.653 1.00 . A A . 139 HIS N    1 1 
       10 26680 1 1 139 HIS ND1  N 121.687 -16.195  80.194 1.00 . A A . 139 HIS ND1  1 1 
       10 26681 1 1 139 HIS NE2  N 123.812 -16.839  80.194 1.00 . A A . 139 HIS NE2  1 1 
       10 26682 1 1 139 HIS O    O 118.933 -13.166  83.319 1.00 . A A . 139 HIS O    1 1 
       10 26683 1 1 140 VAL C    C 116.971 -11.718  81.768 1.00 . A A . 140 VAL C    1 1 
       10 26684 1 1 140 VAL CA   C 118.364 -11.512  81.184 1.00 . A A . 140 VAL CA   1 1 
       10 26685 1 1 140 VAL CB   C 118.249 -10.888  79.794 1.00 . A A . 140 VAL CB   1 1 
       10 26686 1 1 140 VAL CG1  C 117.434  -9.597  79.883 1.00 . A A . 140 VAL CG1  1 1 
       10 26687 1 1 140 VAL CG2  C 119.646 -10.568  79.256 1.00 . A A . 140 VAL CG2  1 1 
       10 26688 1 1 140 VAL H    H 119.377 -13.113  80.234 1.00 . A A . 140 VAL H    1 1 
       10 26689 1 1 140 VAL HA   H 118.919 -10.841  81.825 1.00 . A A . 140 VAL HA   1 1 
       10 26690 1 1 140 VAL HB   H 117.754 -11.581  79.129 1.00 . A A . 140 VAL HB   1 1 
       10 26691 1 1 140 VAL HG11 H 116.384  -9.840  79.953 1.00 . A A . 140 VAL HG11 1 1 
       10 26692 1 1 140 VAL HG12 H 117.608  -9.001  78.999 1.00 . A A . 140 VAL HG12 1 1 
       10 26693 1 1 140 VAL HG13 H 117.735  -9.042  80.759 1.00 . A A . 140 VAL HG13 1 1 
       10 26694 1 1 140 VAL HG21 H 120.106  -9.813  79.876 1.00 . A A . 140 VAL HG21 1 1 
       10 26695 1 1 140 VAL HG22 H 119.565 -10.201  78.243 1.00 . A A . 140 VAL HG22 1 1 
       10 26696 1 1 140 VAL HG23 H 120.251 -11.462  79.268 1.00 . A A . 140 VAL HG23 1 1 
       10 26697 1 1 140 VAL N    N 119.070 -12.786  81.105 1.00 . A A . 140 VAL N    1 1 
       10 26698 1 1 140 VAL O    O 116.569 -11.025  82.701 1.00 . A A . 140 VAL O    1 1 
       10 26699 1 1 141 HIS C    C 114.947 -13.488  83.130 1.00 . A A . 141 HIS C    1 1 
       10 26700 1 1 141 HIS CA   C 114.894 -12.975  81.696 1.00 . A A . 141 HIS CA   1 1 
       10 26701 1 1 141 HIS CB   C 114.233 -14.025  80.799 1.00 . A A . 141 HIS CB   1 1 
       10 26702 1 1 141 HIS CD2  C 111.708 -13.545  81.351 1.00 . A A . 141 HIS CD2  1 1 
       10 26703 1 1 141 HIS CE1  C 111.202 -15.468  82.211 1.00 . A A . 141 HIS CE1  1 1 
       10 26704 1 1 141 HIS CG   C 112.846 -14.313  81.306 1.00 . A A . 141 HIS CG   1 1 
       10 26705 1 1 141 HIS H    H 116.607 -13.199  80.468 1.00 . A A . 141 HIS H    1 1 
       10 26706 1 1 141 HIS HA   H 114.305 -12.072  81.668 1.00 . A A . 141 HIS HA   1 1 
       10 26707 1 1 141 HIS HB2  H 114.177 -13.651  79.788 1.00 . A A . 141 HIS HB2  1 1 
       10 26708 1 1 141 HIS HB3  H 114.818 -14.932  80.817 1.00 . A A . 141 HIS HB3  1 1 
       10 26709 1 1 141 HIS HD2  H 111.629 -12.528  80.997 1.00 . A A . 141 HIS HD2  1 1 
       10 26710 1 1 141 HIS HE1  H 110.657 -16.279  82.672 1.00 . A A . 141 HIS HE1  1 1 
       10 26711 1 1 141 HIS HE2  H 109.751 -13.982  82.080 1.00 . A A . 141 HIS HE2  1 1 
       10 26712 1 1 141 HIS N    N 116.237 -12.679  81.212 1.00 . A A . 141 HIS N    1 1 
       10 26713 1 1 141 HIS ND1  N 112.499 -15.535  81.860 1.00 . A A . 141 HIS ND1  1 1 
       10 26714 1 1 141 HIS NE2  N 110.671 -14.278  81.923 1.00 . A A . 141 HIS NE2  1 1 
       10 26715 1 1 141 HIS O    O 114.178 -13.050  83.985 1.00 . A A . 141 HIS O    1 1 
       10 26716 1 1 142 TYR C    C 116.036 -13.846  85.762 1.00 . A A . 142 TYR C    1 1 
       10 26717 1 1 142 TYR CA   C 116.017 -14.967  84.729 1.00 . A A . 142 TYR CA   1 1 
       10 26718 1 1 142 TYR CB   C 117.316 -15.769  84.817 1.00 . A A . 142 TYR CB   1 1 
       10 26719 1 1 142 TYR CD1  C 116.810 -17.574  86.504 1.00 . A A . 142 TYR CD1  1 1 
       10 26720 1 1 142 TYR CD2  C 118.205 -15.707  87.174 1.00 . A A . 142 TYR CD2  1 1 
       10 26721 1 1 142 TYR CE1  C 116.932 -18.125  87.784 1.00 . A A . 142 TYR CE1  1 1 
       10 26722 1 1 142 TYR CE2  C 118.325 -16.257  88.455 1.00 . A A . 142 TYR CE2  1 1 
       10 26723 1 1 142 TYR CG   C 117.448 -16.365  86.199 1.00 . A A . 142 TYR CG   1 1 
       10 26724 1 1 142 TYR CZ   C 117.689 -17.467  88.761 1.00 . A A . 142 TYR CZ   1 1 
       10 26725 1 1 142 TYR H    H 116.445 -14.734  82.667 1.00 . A A . 142 TYR H    1 1 
       10 26726 1 1 142 TYR HA   H 115.186 -15.624  84.936 1.00 . A A . 142 TYR HA   1 1 
       10 26727 1 1 142 TYR HB2  H 117.302 -16.561  84.083 1.00 . A A . 142 TYR HB2  1 1 
       10 26728 1 1 142 TYR HB3  H 118.155 -15.116  84.627 1.00 . A A . 142 TYR HB3  1 1 
       10 26729 1 1 142 TYR HD1  H 116.227 -18.082  85.751 1.00 . A A . 142 TYR HD1  1 1 
       10 26730 1 1 142 TYR HD2  H 118.695 -14.774  86.939 1.00 . A A . 142 TYR HD2  1 1 
       10 26731 1 1 142 TYR HE1  H 116.441 -19.057  88.020 1.00 . A A . 142 TYR HE1  1 1 
       10 26732 1 1 142 TYR HE2  H 118.910 -15.749  89.209 1.00 . A A . 142 TYR HE2  1 1 
       10 26733 1 1 142 TYR HH   H 118.357 -18.794  89.958 1.00 . A A . 142 TYR HH   1 1 
       10 26734 1 1 142 TYR N    N 115.863 -14.417  83.387 1.00 . A A . 142 TYR N    1 1 
       10 26735 1 1 142 TYR O    O 115.401 -13.945  86.812 1.00 . A A . 142 TYR O    1 1 
       10 26736 1 1 142 TYR OH   O 117.809 -18.009  90.023 1.00 . A A . 142 TYR OH   1 1 
       10 26737 1 1 143 LEU C    C 115.572 -10.818  86.308 1.00 . A A . 143 LEU C    1 1 
       10 26738 1 1 143 LEU CA   C 116.855 -11.640  86.358 1.00 . A A . 143 LEU CA   1 1 
       10 26739 1 1 143 LEU CB   C 118.045 -10.757  85.973 1.00 . A A . 143 LEU CB   1 1 
       10 26740 1 1 143 LEU CD1  C 120.529 -10.744  85.693 1.00 . A A . 143 LEU CD1  1 1 
       10 26741 1 1 143 LEU CD2  C 119.520 -11.411  87.878 1.00 . A A . 143 LEU CD2  1 1 
       10 26742 1 1 143 LEU CG   C 119.350 -11.457  86.358 1.00 . A A . 143 LEU CG   1 1 
       10 26743 1 1 143 LEU H    H 117.253 -12.759  84.603 1.00 . A A . 143 LEU H    1 1 
       10 26744 1 1 143 LEU HA   H 117.001 -12.001  87.365 1.00 . A A . 143 LEU HA   1 1 
       10 26745 1 1 143 LEU HB2  H 118.032 -10.581  84.906 1.00 . A A . 143 LEU HB2  1 1 
       10 26746 1 1 143 LEU HB3  H 117.977  -9.814  86.494 1.00 . A A . 143 LEU HB3  1 1 
       10 26747 1 1 143 LEU HD11 H 121.436 -11.299  85.878 1.00 . A A . 143 LEU HD11 1 1 
       10 26748 1 1 143 LEU HD12 H 120.626  -9.749  86.103 1.00 . A A . 143 LEU HD12 1 1 
       10 26749 1 1 143 LEU HD13 H 120.357 -10.679  84.629 1.00 . A A . 143 LEU HD13 1 1 
       10 26750 1 1 143 LEU HD21 H 119.043 -12.274  88.320 1.00 . A A . 143 LEU HD21 1 1 
       10 26751 1 1 143 LEU HD22 H 119.066 -10.511  88.264 1.00 . A A . 143 LEU HD22 1 1 
       10 26752 1 1 143 LEU HD23 H 120.572 -11.418  88.123 1.00 . A A . 143 LEU HD23 1 1 
       10 26753 1 1 143 LEU HG   H 119.318 -12.485  86.027 1.00 . A A . 143 LEU HG   1 1 
       10 26754 1 1 143 LEU N    N 116.766 -12.780  85.454 1.00 . A A . 143 LEU N    1 1 
       10 26755 1 1 143 LEU O    O 115.040 -10.416  87.342 1.00 . A A . 143 LEU O    1 1 
       10 26756 1 1 144 LYS C    C 112.699 -10.533  85.679 1.00 . A A . 144 LYS C    1 1 
       10 26757 1 1 144 LYS CA   C 113.831  -9.843  84.928 1.00 . A A . 144 LYS CA   1 1 
       10 26758 1 1 144 LYS CB   C 113.480  -9.749  83.442 1.00 . A A . 144 LYS CB   1 1 
       10 26759 1 1 144 LYS CD   C 111.921  -8.723  81.779 1.00 . A A . 144 LYS CD   1 1 
       10 26760 1 1 144 LYS CE   C 110.923  -7.586  81.552 1.00 . A A . 144 LYS CE   1 1 
       10 26761 1 1 144 LYS CG   C 112.339  -8.748  83.250 1.00 . A A . 144 LYS CG   1 1 
       10 26762 1 1 144 LYS H    H 115.564 -10.892  84.307 1.00 . A A . 144 LYS H    1 1 
       10 26763 1 1 144 LYS HA   H 113.954  -8.844  85.320 1.00 . A A . 144 LYS HA   1 1 
       10 26764 1 1 144 LYS HB2  H 114.346  -9.420  82.887 1.00 . A A . 144 LYS HB2  1 1 
       10 26765 1 1 144 LYS HB3  H 113.169 -10.718  83.083 1.00 . A A . 144 LYS HB3  1 1 
       10 26766 1 1 144 LYS HD2  H 112.793  -8.567  81.160 1.00 . A A . 144 LYS HD2  1 1 
       10 26767 1 1 144 LYS HD3  H 111.459  -9.664  81.520 1.00 . A A . 144 LYS HD3  1 1 
       10 26768 1 1 144 LYS HE2  H 110.458  -7.703  80.585 1.00 . A A . 144 LYS HE2  1 1 
       10 26769 1 1 144 LYS HE3  H 110.165  -7.614  82.322 1.00 . A A . 144 LYS HE3  1 1 
       10 26770 1 1 144 LYS HG2  H 111.497  -9.042  83.861 1.00 . A A . 144 LYS HG2  1 1 
       10 26771 1 1 144 LYS HG3  H 112.671  -7.764  83.545 1.00 . A A . 144 LYS HG3  1 1 
       10 26772 1 1 144 LYS HZ1  H 111.927  -6.081  82.585 1.00 . A A . 144 LYS HZ1  1 1 
       10 26773 1 1 144 LYS HZ2  H 111.002  -5.524  81.273 1.00 . A A . 144 LYS HZ2  1 1 
       10 26774 1 1 144 LYS HZ3  H 112.479  -6.318  80.999 1.00 . A A . 144 LYS HZ3  1 1 
       10 26775 1 1 144 LYS N    N 115.080 -10.574  85.097 1.00 . A A . 144 LYS N    1 1 
       10 26776 1 1 144 LYS NZ   N 111.637  -6.279  81.606 1.00 . A A . 144 LYS NZ   1 1 
       10 26777 1 1 144 LYS O    O 111.917  -9.886  86.375 1.00 . A A . 144 LYS O    1 1 
       10 26778 1 1 145 SER C    C 111.822 -12.520  87.756 1.00 . A A . 145 SER C    1 1 
       10 26779 1 1 145 SER CA   C 111.610 -12.627  86.249 1.00 . A A . 145 SER CA   1 1 
       10 26780 1 1 145 SER CB   C 111.682 -14.094  85.828 1.00 . A A . 145 SER CB   1 1 
       10 26781 1 1 145 SER H    H 113.244 -12.310  84.938 1.00 . A A . 145 SER H    1 1 
       10 26782 1 1 145 SER HA   H 110.632 -12.241  86.005 1.00 . A A . 145 SER HA   1 1 
       10 26783 1 1 145 SER HB2  H 110.874 -14.640  86.285 1.00 . A A . 145 SER HB2  1 1 
       10 26784 1 1 145 SER HB3  H 111.596 -14.163  84.752 1.00 . A A . 145 SER HB3  1 1 
       10 26785 1 1 145 SER HG   H 113.567 -14.493  85.562 1.00 . A A . 145 SER HG   1 1 
       10 26786 1 1 145 SER N    N 112.618 -11.852  85.534 1.00 . A A . 145 SER N    1 1 
       10 26787 1 1 145 SER O    O 110.934 -12.849  88.541 1.00 . A A . 145 SER O    1 1 
       10 26788 1 1 145 SER OG   O 112.920 -14.646  86.255 1.00 . A A . 145 SER OG   1 1 
       10 26789 1 1 146 MET C    C 113.097 -10.460  90.010 1.00 . A A . 146 MET C    1 1 
       10 26790 1 1 146 MET CA   C 113.317 -11.902  89.567 1.00 . A A . 146 MET CA   1 1 
       10 26791 1 1 146 MET CB   C 114.771 -12.303  89.826 1.00 . A A . 146 MET CB   1 1 
       10 26792 1 1 146 MET CE   C 116.106 -14.357  92.094 1.00 . A A . 146 MET CE   1 1 
       10 26793 1 1 146 MET CG   C 114.908 -13.822  89.720 1.00 . A A . 146 MET CG   1 1 
       10 26794 1 1 146 MET H    H 113.672 -11.810  87.480 1.00 . A A . 146 MET H    1 1 
       10 26795 1 1 146 MET HA   H 112.671 -12.549  90.141 1.00 . A A . 146 MET HA   1 1 
       10 26796 1 1 146 MET HB2  H 115.411 -11.830  89.093 1.00 . A A . 146 MET HB2  1 1 
       10 26797 1 1 146 MET HB3  H 115.062 -11.986  90.816 1.00 . A A . 146 MET HB3  1 1 
       10 26798 1 1 146 MET HE1  H 116.626 -13.536  91.620 1.00 . A A . 146 MET HE1  1 1 
       10 26799 1 1 146 MET HE2  H 116.687 -15.259  91.984 1.00 . A A . 146 MET HE2  1 1 
       10 26800 1 1 146 MET HE3  H 115.970 -14.146  93.146 1.00 . A A . 146 MET HE3  1 1 
       10 26801 1 1 146 MET HG2  H 114.236 -14.192  88.959 1.00 . A A . 146 MET HG2  1 1 
       10 26802 1 1 146 MET HG3  H 115.924 -14.076  89.456 1.00 . A A . 146 MET HG3  1 1 
       10 26803 1 1 146 MET N    N 113.003 -12.055  88.151 1.00 . A A . 146 MET N    1 1 
       10 26804 1 1 146 MET O    O 113.322 -10.115  91.171 1.00 . A A . 146 MET O    1 1 
       10 26805 1 1 146 MET SD   S 114.490 -14.577  91.311 1.00 . A A . 146 MET SD   1 1 
       10 26806 1 1 147 GLY C    C 113.707  -7.434  89.461 1.00 . A A . 147 GLY C    1 1 
       10 26807 1 1 147 GLY CA   C 112.403  -8.219  89.384 1.00 . A A . 147 GLY CA   1 1 
       10 26808 1 1 147 GLY H    H 112.497  -9.952  88.170 1.00 . A A . 147 GLY H    1 1 
       10 26809 1 1 147 GLY HA2  H 111.777  -7.794  88.612 1.00 . A A . 147 GLY HA2  1 1 
       10 26810 1 1 147 GLY HA3  H 111.893  -8.147  90.332 1.00 . A A . 147 GLY HA3  1 1 
       10 26811 1 1 147 GLY N    N 112.655  -9.622  89.079 1.00 . A A . 147 GLY N    1 1 
       10 26812 1 1 147 GLY O    O 113.772  -6.378  90.091 1.00 . A A . 147 GLY O    1 1 
       10 26813 1 1 148 VAL C    C 116.345  -6.671  87.468 1.00 . A A . 148 VAL C    1 1 
       10 26814 1 1 148 VAL CA   C 116.047  -7.298  88.827 1.00 . A A . 148 VAL CA   1 1 
       10 26815 1 1 148 VAL CB   C 117.142  -8.309  89.172 1.00 . A A . 148 VAL CB   1 1 
       10 26816 1 1 148 VAL CG1  C 118.500  -7.606  89.186 1.00 . A A . 148 VAL CG1  1 1 
       10 26817 1 1 148 VAL CG2  C 116.866  -8.909  90.554 1.00 . A A . 148 VAL CG2  1 1 
       10 26818 1 1 148 VAL H    H 114.634  -8.796  88.323 1.00 . A A . 148 VAL H    1 1 
       10 26819 1 1 148 VAL HA   H 116.041  -6.522  89.577 1.00 . A A . 148 VAL HA   1 1 
       10 26820 1 1 148 VAL HB   H 117.152  -9.095  88.432 1.00 . A A . 148 VAL HB   1 1 
       10 26821 1 1 148 VAL HG11 H 118.757  -7.300  88.182 1.00 . A A . 148 VAL HG11 1 1 
       10 26822 1 1 148 VAL HG12 H 119.253  -8.284  89.559 1.00 . A A . 148 VAL HG12 1 1 
       10 26823 1 1 148 VAL HG13 H 118.450  -6.736  89.825 1.00 . A A . 148 VAL HG13 1 1 
       10 26824 1 1 148 VAL HG21 H 116.038  -9.599  90.487 1.00 . A A . 148 VAL HG21 1 1 
       10 26825 1 1 148 VAL HG22 H 116.621  -8.119  91.248 1.00 . A A . 148 VAL HG22 1 1 
       10 26826 1 1 148 VAL HG23 H 117.745  -9.433  90.900 1.00 . A A . 148 VAL HG23 1 1 
       10 26827 1 1 148 VAL N    N 114.745  -7.955  88.815 1.00 . A A . 148 VAL N    1 1 
       10 26828 1 1 148 VAL O    O 116.039  -7.249  86.426 1.00 . A A . 148 VAL O    1 1 
       10 26829 1 1 149 ALA C    C 118.794  -4.667  86.111 1.00 . A A . 149 ALA C    1 1 
       10 26830 1 1 149 ALA CA   C 117.282  -4.784  86.258 1.00 . A A . 149 ALA CA   1 1 
       10 26831 1 1 149 ALA CB   C 116.657  -3.387  86.268 1.00 . A A . 149 ALA CB   1 1 
       10 26832 1 1 149 ALA H    H 117.178  -5.081  88.353 1.00 . A A . 149 ALA H    1 1 
       10 26833 1 1 149 ALA HA   H 116.889  -5.338  85.419 1.00 . A A . 149 ALA HA   1 1 
       10 26834 1 1 149 ALA HB1  H 116.799  -2.936  87.238 1.00 . A A . 149 ALA HB1  1 1 
       10 26835 1 1 149 ALA HB2  H 115.600  -3.464  86.057 1.00 . A A . 149 ALA HB2  1 1 
       10 26836 1 1 149 ALA HB3  H 117.130  -2.776  85.513 1.00 . A A . 149 ALA HB3  1 1 
       10 26837 1 1 149 ALA N    N 116.949  -5.488  87.491 1.00 . A A . 149 ALA N    1 1 
       10 26838 1 1 149 ALA O    O 119.325  -4.685  85.001 1.00 . A A . 149 ALA O    1 1 
       10 26839 1 1 150 SER C    C 121.509  -4.970  88.543 1.00 . A A . 150 SER C    1 1 
       10 26840 1 1 150 SER CA   C 120.934  -4.427  87.239 1.00 . A A . 150 SER CA   1 1 
       10 26841 1 1 150 SER CB   C 121.330  -2.960  87.074 1.00 . A A . 150 SER CB   1 1 
       10 26842 1 1 150 SER H    H 119.002  -4.563  88.098 1.00 . A A . 150 SER H    1 1 
       10 26843 1 1 150 SER HA   H 121.334  -4.995  86.413 1.00 . A A . 150 SER HA   1 1 
       10 26844 1 1 150 SER HB2  H 120.937  -2.581  86.146 1.00 . A A . 150 SER HB2  1 1 
       10 26845 1 1 150 SER HB3  H 120.925  -2.384  87.896 1.00 . A A . 150 SER HB3  1 1 
       10 26846 1 1 150 SER HG   H 123.013  -2.304  87.799 1.00 . A A . 150 SER HG   1 1 
       10 26847 1 1 150 SER N    N 119.481  -4.554  87.243 1.00 . A A . 150 SER N    1 1 
       10 26848 1 1 150 SER O    O 121.201  -4.469  89.623 1.00 . A A . 150 SER O    1 1 
       10 26849 1 1 150 SER OG   O 122.748  -2.856  87.059 1.00 . A A . 150 SER OG   1 1 
       10 26850 1 1 151 SER C    C 124.449  -6.689  89.489 1.00 . A A . 151 SER C    1 1 
       10 26851 1 1 151 SER CA   C 122.932  -6.612  89.619 1.00 . A A . 151 SER CA   1 1 
       10 26852 1 1 151 SER CB   C 122.368  -8.019  89.817 1.00 . A A . 151 SER CB   1 1 
       10 26853 1 1 151 SER H    H 122.548  -6.364  87.550 1.00 . A A . 151 SER H    1 1 
       10 26854 1 1 151 SER HA   H 122.685  -6.014  90.483 1.00 . A A . 151 SER HA   1 1 
       10 26855 1 1 151 SER HB2  H 123.030  -8.589  90.447 1.00 . A A . 151 SER HB2  1 1 
       10 26856 1 1 151 SER HB3  H 121.396  -7.952  90.286 1.00 . A A . 151 SER HB3  1 1 
       10 26857 1 1 151 SER HG   H 121.529  -8.253  88.077 1.00 . A A . 151 SER HG   1 1 
       10 26858 1 1 151 SER N    N 122.338  -6.003  88.436 1.00 . A A . 151 SER N    1 1 
       10 26859 1 1 151 SER O    O 124.978  -6.974  88.414 1.00 . A A . 151 SER O    1 1 
       10 26860 1 1 151 SER OG   O 122.256  -8.661  88.554 1.00 . A A . 151 SER OG   1 1 
       10 26861 1 1 152 LEU C    C 127.041  -7.808  91.306 1.00 . A A . 152 LEU C    1 1 
       10 26862 1 1 152 LEU CA   C 126.596  -6.524  90.613 1.00 . A A . 152 LEU CA   1 1 
       10 26863 1 1 152 LEU CB   C 127.182  -5.313  91.343 1.00 . A A . 152 LEU CB   1 1 
       10 26864 1 1 152 LEU CD1  C 129.049  -4.231  90.084 1.00 . A A . 152 LEU CD1  1 1 
       10 26865 1 1 152 LEU CD2  C 129.378  -4.919  92.463 1.00 . A A . 152 LEU CD2  1 1 
       10 26866 1 1 152 LEU CG   C 128.697  -5.280  91.141 1.00 . A A . 152 LEU CG   1 1 
       10 26867 1 1 152 LEU H    H 124.663  -6.209  91.420 1.00 . A A . 152 LEU H    1 1 
       10 26868 1 1 152 LEU HA   H 126.959  -6.528  89.596 1.00 . A A . 152 LEU HA   1 1 
       10 26869 1 1 152 LEU HB2  H 126.744  -4.407  90.947 1.00 . A A . 152 LEU HB2  1 1 
       10 26870 1 1 152 LEU HB3  H 126.962  -5.387  92.398 1.00 . A A . 152 LEU HB3  1 1 
       10 26871 1 1 152 LEU HD11 H 128.341  -4.287  89.272 1.00 . A A . 152 LEU HD11 1 1 
       10 26872 1 1 152 LEU HD12 H 130.044  -4.420  89.708 1.00 . A A . 152 LEU HD12 1 1 
       10 26873 1 1 152 LEU HD13 H 129.012  -3.247  90.528 1.00 . A A . 152 LEU HD13 1 1 
       10 26874 1 1 152 LEU HD21 H 129.048  -3.941  92.782 1.00 . A A . 152 LEU HD21 1 1 
       10 26875 1 1 152 LEU HD22 H 130.449  -4.910  92.325 1.00 . A A . 152 LEU HD22 1 1 
       10 26876 1 1 152 LEU HD23 H 129.118  -5.650  93.214 1.00 . A A . 152 LEU HD23 1 1 
       10 26877 1 1 152 LEU HG   H 129.037  -6.250  90.811 1.00 . A A . 152 LEU HG   1 1 
       10 26878 1 1 152 LEU N    N 125.141  -6.442  90.596 1.00 . A A . 152 LEU N    1 1 
       10 26879 1 1 152 LEU O    O 126.556  -8.139  92.387 1.00 . A A . 152 LEU O    1 1 
       10 26880 1 1 153 VAL C    C 129.918  -9.677  91.625 1.00 . A A . 153 VAL C    1 1 
       10 26881 1 1 153 VAL CA   C 128.446  -9.785  91.240 1.00 . A A . 153 VAL CA   1 1 
       10 26882 1 1 153 VAL CB   C 128.266 -10.916  90.227 1.00 . A A . 153 VAL CB   1 1 
       10 26883 1 1 153 VAL CG1  C 128.253 -12.260  90.957 1.00 . A A . 153 VAL CG1  1 1 
       10 26884 1 1 153 VAL CG2  C 126.943 -10.728  89.483 1.00 . A A . 153 VAL CG2  1 1 
       10 26885 1 1 153 VAL H    H 128.311  -8.222  89.814 1.00 . A A . 153 VAL H    1 1 
       10 26886 1 1 153 VAL HA   H 127.869 -10.017  92.123 1.00 . A A . 153 VAL HA   1 1 
       10 26887 1 1 153 VAL HB   H 129.084 -10.899  89.520 1.00 . A A . 153 VAL HB   1 1 
       10 26888 1 1 153 VAL HG11 H 128.010 -13.048  90.259 1.00 . A A . 153 VAL HG11 1 1 
       10 26889 1 1 153 VAL HG12 H 127.513 -12.235  91.742 1.00 . A A . 153 VAL HG12 1 1 
       10 26890 1 1 153 VAL HG13 H 129.227 -12.447  91.385 1.00 . A A . 153 VAL HG13 1 1 
       10 26891 1 1 153 VAL HG21 H 127.064  -9.975  88.717 1.00 . A A . 153 VAL HG21 1 1 
       10 26892 1 1 153 VAL HG22 H 126.180 -10.413  90.180 1.00 . A A . 153 VAL HG22 1 1 
       10 26893 1 1 153 VAL HG23 H 126.650 -11.661  89.026 1.00 . A A . 153 VAL HG23 1 1 
       10 26894 1 1 153 VAL N    N 127.959  -8.531  90.675 1.00 . A A . 153 VAL N    1 1 
       10 26895 1 1 153 VAL O    O 130.757  -9.285  90.815 1.00 . A A . 153 VAL O    1 1 
       10 26896 1 1 154 VAL C    C 131.984 -11.360  93.928 1.00 . A A . 154 VAL C    1 1 
       10 26897 1 1 154 VAL CA   C 131.596 -10.001  93.354 1.00 . A A . 154 VAL CA   1 1 
       10 26898 1 1 154 VAL CB   C 131.746  -8.919  94.425 1.00 . A A . 154 VAL CB   1 1 
       10 26899 1 1 154 VAL CG1  C 133.226  -8.732  94.761 1.00 . A A . 154 VAL CG1  1 1 
       10 26900 1 1 154 VAL CG2  C 131.175  -7.600  93.898 1.00 . A A . 154 VAL CG2  1 1 
       10 26901 1 1 154 VAL H    H 129.509 -10.338  93.469 1.00 . A A . 154 VAL H    1 1 
       10 26902 1 1 154 VAL HA   H 132.253  -9.769  92.528 1.00 . A A . 154 VAL HA   1 1 
       10 26903 1 1 154 VAL HB   H 131.210  -9.216  95.314 1.00 . A A . 154 VAL HB   1 1 
       10 26904 1 1 154 VAL HG11 H 133.672  -9.693  94.974 1.00 . A A . 154 VAL HG11 1 1 
       10 26905 1 1 154 VAL HG12 H 133.321  -8.092  95.626 1.00 . A A . 154 VAL HG12 1 1 
       10 26906 1 1 154 VAL HG13 H 133.732  -8.278  93.921 1.00 . A A . 154 VAL HG13 1 1 
       10 26907 1 1 154 VAL HG21 H 130.096  -7.626  93.954 1.00 . A A . 154 VAL HG21 1 1 
       10 26908 1 1 154 VAL HG22 H 131.478  -7.461  92.871 1.00 . A A . 154 VAL HG22 1 1 
       10 26909 1 1 154 VAL HG23 H 131.546  -6.781  94.497 1.00 . A A . 154 VAL HG23 1 1 
       10 26910 1 1 154 VAL N    N 130.222 -10.036  92.868 1.00 . A A . 154 VAL N    1 1 
       10 26911 1 1 154 VAL O    O 131.679 -11.670  95.080 1.00 . A A . 154 VAL O    1 1 
       10 26912 1 1 155 PRO C    C 133.699 -13.631  94.890 1.00 . A A . 155 PRO C    1 1 
       10 26913 1 1 155 PRO CA   C 132.998 -13.565  93.535 1.00 . A A . 155 PRO CA   1 1 
       10 26914 1 1 155 PRO CB   C 133.933 -14.020  92.414 1.00 . A A . 155 PRO CB   1 1 
       10 26915 1 1 155 PRO CD   C 133.080 -11.843  91.763 1.00 . A A . 155 PRO CD   1 1 
       10 26916 1 1 155 PRO CG   C 133.565 -13.192  91.228 1.00 . A A . 155 PRO CG   1 1 
       10 26917 1 1 155 PRO HA   H 132.120 -14.190  93.541 1.00 . A A . 155 PRO HA   1 1 
       10 26918 1 1 155 PRO HB2  H 134.964 -13.843  92.693 1.00 . A A . 155 PRO HB2  1 1 
       10 26919 1 1 155 PRO HB3  H 133.777 -15.065  92.197 1.00 . A A . 155 PRO HB3  1 1 
       10 26920 1 1 155 PRO HD2  H 133.891 -11.129  91.775 1.00 . A A . 155 PRO HD2  1 1 
       10 26921 1 1 155 PRO HD3  H 132.257 -11.474  91.171 1.00 . A A . 155 PRO HD3  1 1 
       10 26922 1 1 155 PRO HG2  H 134.430 -13.053  90.592 1.00 . A A . 155 PRO HG2  1 1 
       10 26923 1 1 155 PRO HG3  H 132.771 -13.668  90.674 1.00 . A A . 155 PRO HG3  1 1 
       10 26924 1 1 155 PRO N    N 132.633 -12.173  93.140 1.00 . A A . 155 PRO N    1 1 
       10 26925 1 1 155 PRO O    O 134.421 -12.711  95.276 1.00 . A A . 155 PRO O    1 1 
       10 26926 1 1 156 LEU C    C 135.055 -16.161  96.817 1.00 . A A . 156 LEU C    1 1 
       10 26927 1 1 156 LEU CA   C 134.131 -14.950  96.891 1.00 . A A . 156 LEU CA   1 1 
       10 26928 1 1 156 LEU CB   C 133.078 -15.181  97.979 1.00 . A A . 156 LEU CB   1 1 
       10 26929 1 1 156 LEU CD1  C 130.991 -14.204  98.941 1.00 . A A . 156 LEU CD1  1 1 
       10 26930 1 1 156 LEU CD2  C 133.157 -12.977  99.152 1.00 . A A . 156 LEU CD2  1 1 
       10 26931 1 1 156 LEU CG   C 132.317 -13.882  98.248 1.00 . A A . 156 LEU CG   1 1 
       10 26932 1 1 156 LEU H    H 132.876 -15.418  95.251 1.00 . A A . 156 LEU H    1 1 
       10 26933 1 1 156 LEU HA   H 134.713 -14.077  97.145 1.00 . A A . 156 LEU HA   1 1 
       10 26934 1 1 156 LEU HB2  H 132.386 -15.943  97.652 1.00 . A A . 156 LEU HB2  1 1 
       10 26935 1 1 156 LEU HB3  H 133.565 -15.504  98.887 1.00 . A A . 156 LEU HB3  1 1 
       10 26936 1 1 156 LEU HD11 H 131.147 -14.983  99.673 1.00 . A A . 156 LEU HD11 1 1 
       10 26937 1 1 156 LEU HD12 H 130.273 -14.537  98.206 1.00 . A A . 156 LEU HD12 1 1 
       10 26938 1 1 156 LEU HD13 H 130.618 -13.318  99.433 1.00 . A A . 156 LEU HD13 1 1 
       10 26939 1 1 156 LEU HD21 H 132.539 -12.179  99.535 1.00 . A A . 156 LEU HD21 1 1 
       10 26940 1 1 156 LEU HD22 H 133.975 -12.561  98.585 1.00 . A A . 156 LEU HD22 1 1 
       10 26941 1 1 156 LEU HD23 H 133.548 -13.556  99.977 1.00 . A A . 156 LEU HD23 1 1 
       10 26942 1 1 156 LEU HG   H 132.122 -13.378  97.312 1.00 . A A . 156 LEU HG   1 1 
       10 26943 1 1 156 LEU N    N 133.482 -14.734  95.602 1.00 . A A . 156 LEU N    1 1 
       10 26944 1 1 156 LEU O    O 134.594 -17.295  96.683 1.00 . A A . 156 LEU O    1 1 
       10 26945 1 1 157 MET C    C 138.458 -16.852  97.770 1.00 . A A . 157 MET C    1 1 
       10 26946 1 1 157 MET CA   C 137.335 -16.993  96.747 1.00 . A A . 157 MET CA   1 1 
       10 26947 1 1 157 MET CB   C 137.918 -16.970  95.333 1.00 . A A . 157 MET CB   1 1 
       10 26948 1 1 157 MET CE   C 140.116 -17.364  93.109 1.00 . A A . 157 MET CE   1 1 
       10 26949 1 1 157 MET CG   C 139.165 -16.083  95.306 1.00 . A A . 157 MET CG   1 1 
       10 26950 1 1 157 MET H    H 136.671 -15.005  97.068 1.00 . A A . 157 MET H    1 1 
       10 26951 1 1 157 MET HA   H 136.839 -17.939  96.902 1.00 . A A . 157 MET HA   1 1 
       10 26952 1 1 157 MET HB2  H 138.184 -17.975  95.037 1.00 . A A . 157 MET HB2  1 1 
       10 26953 1 1 157 MET HB3  H 137.184 -16.575  94.646 1.00 . A A . 157 MET HB3  1 1 
       10 26954 1 1 157 MET HE1  H 140.687 -17.311  92.192 1.00 . A A . 157 MET HE1  1 1 
       10 26955 1 1 157 MET HE2  H 139.249 -17.984  92.954 1.00 . A A . 157 MET HE2  1 1 
       10 26956 1 1 157 MET HE3  H 140.725 -17.792  93.895 1.00 . A A . 157 MET HE3  1 1 
       10 26957 1 1 157 MET HG2  H 138.966 -15.166  95.841 1.00 . A A . 157 MET HG2  1 1 
       10 26958 1 1 157 MET HG3  H 139.986 -16.603  95.776 1.00 . A A . 157 MET HG3  1 1 
       10 26959 1 1 157 MET N    N 136.360 -15.919  96.901 1.00 . A A . 157 MET N    1 1 
       10 26960 1 1 157 MET O    O 138.643 -15.789  98.361 1.00 . A A . 157 MET O    1 1 
       10 26961 1 1 157 MET SD   S 139.595 -15.700  93.590 1.00 . A A . 157 MET SD   1 1 
       10 26962 1 1 158 HIS C    C 141.480 -18.775  98.339 1.00 . A A . 158 HIS C    1 1 
       10 26963 1 1 158 HIS CA   C 140.347 -17.906  98.878 1.00 . A A . 158 HIS CA   1 1 
       10 26964 1 1 158 HIS CB   C 139.926 -18.411 100.259 1.00 . A A . 158 HIS CB   1 1 
       10 26965 1 1 158 HIS CD2  C 142.038 -19.112 101.658 1.00 . A A . 158 HIS CD2  1 1 
       10 26966 1 1 158 HIS CE1  C 142.388 -17.227 102.668 1.00 . A A . 158 HIS CE1  1 1 
       10 26967 1 1 158 HIS CG   C 141.065 -18.243 101.227 1.00 . A A . 158 HIS CG   1 1 
       10 26968 1 1 158 HIS H    H 138.985 -18.765  97.503 1.00 . A A . 158 HIS H    1 1 
       10 26969 1 1 158 HIS HA   H 140.698 -16.888  98.971 1.00 . A A . 158 HIS HA   1 1 
       10 26970 1 1 158 HIS HB2  H 139.074 -17.844 100.605 1.00 . A A . 158 HIS HB2  1 1 
       10 26971 1 1 158 HIS HB3  H 139.661 -19.456 100.194 1.00 . A A . 158 HIS HB3  1 1 
       10 26972 1 1 158 HIS HD2  H 142.140 -20.139 101.340 1.00 . A A . 158 HIS HD2  1 1 
       10 26973 1 1 158 HIS HE1  H 142.813 -16.461 103.299 1.00 . A A . 158 HIS HE1  1 1 
       10 26974 1 1 158 HIS HE2  H 143.647 -18.844 103.034 1.00 . A A . 158 HIS HE2  1 1 
       10 26975 1 1 158 HIS N    N 139.205 -17.933  97.972 1.00 . A A . 158 HIS N    1 1 
       10 26976 1 1 158 HIS ND1  N 141.308 -17.047 101.884 1.00 . A A . 158 HIS ND1  1 1 
       10 26977 1 1 158 HIS NE2  N 142.871 -18.468 102.567 1.00 . A A . 158 HIS NE2  1 1 
       10 26978 1 1 158 HIS O    O 141.300 -19.970  98.105 1.00 . A A . 158 HIS O    1 1 
       10 26979 1 1 159 HIS C    C 143.609 -19.067  96.075 1.00 . A A . 159 HIS C    1 1 
       10 26980 1 1 159 HIS CA   C 143.784 -18.882  97.578 1.00 . A A . 159 HIS CA   1 1 
       10 26981 1 1 159 HIS CB   C 143.930 -20.248  98.250 1.00 . A A . 159 HIS CB   1 1 
       10 26982 1 1 159 HIS CD2  C 146.486 -20.775  98.568 1.00 . A A . 159 HIS CD2  1 1 
       10 26983 1 1 159 HIS CE1  C 146.792 -21.950  96.774 1.00 . A A . 159 HIS CE1  1 1 
       10 26984 1 1 159 HIS CG   C 145.277 -20.830  97.919 1.00 . A A . 159 HIS CG   1 1 
       10 26985 1 1 159 HIS H    H 142.739 -17.220  98.378 1.00 . A A . 159 HIS H    1 1 
       10 26986 1 1 159 HIS HA   H 144.681 -18.308  97.758 1.00 . A A . 159 HIS HA   1 1 
       10 26987 1 1 159 HIS HB2  H 143.841 -20.134  99.320 1.00 . A A . 159 HIS HB2  1 1 
       10 26988 1 1 159 HIS HB3  H 143.155 -20.910  97.892 1.00 . A A . 159 HIS HB3  1 1 
       10 26989 1 1 159 HIS HD2  H 146.668 -20.262  99.501 1.00 . A A . 159 HIS HD2  1 1 
       10 26990 1 1 159 HIS HE1  H 147.251 -22.548  96.000 1.00 . A A . 159 HIS HE1  1 1 
       10 26991 1 1 159 HIS HE2  H 148.385 -21.612  98.070 1.00 . A A . 159 HIS HE2  1 1 
       10 26992 1 1 159 HIS N    N 142.645 -18.166  98.142 1.00 . A A . 159 HIS N    1 1 
       10 26993 1 1 159 HIS ND1  N 145.497 -21.584  96.776 1.00 . A A . 159 HIS ND1  1 1 
       10 26994 1 1 159 HIS NE2  N 147.440 -21.483  97.844 1.00 . A A . 159 HIS NE2  1 1 
       10 26995 1 1 159 HIS O    O 143.625 -18.099  95.314 1.00 . A A . 159 HIS O    1 1 
       10 26996 1 1 160 GLN C    C 141.917 -21.255  93.977 1.00 . A A . 160 GLN C    1 1 
       10 26997 1 1 160 GLN CA   C 143.277 -20.616  94.236 1.00 . A A . 160 GLN CA   1 1 
       10 26998 1 1 160 GLN CB   C 144.386 -21.565  93.774 1.00 . A A . 160 GLN CB   1 1 
       10 26999 1 1 160 GLN CD   C 143.213 -23.772  93.668 1.00 . A A . 160 GLN CD   1 1 
       10 27000 1 1 160 GLN CG   C 144.209 -22.924  94.452 1.00 . A A . 160 GLN CG   1 1 
       10 27001 1 1 160 GLN H    H 143.420 -21.046  96.306 1.00 . A A . 160 GLN H    1 1 
       10 27002 1 1 160 GLN HA   H 143.347 -19.699  93.672 1.00 . A A . 160 GLN HA   1 1 
       10 27003 1 1 160 GLN HB2  H 144.332 -21.686  92.701 1.00 . A A . 160 GLN HB2  1 1 
       10 27004 1 1 160 GLN HB3  H 145.346 -21.152  94.042 1.00 . A A . 160 GLN HB3  1 1 
       10 27005 1 1 160 GLN HE21 H 142.370 -24.545  95.292 1.00 . A A . 160 GLN HE21 1 1 
       10 27006 1 1 160 GLN HE22 H 141.720 -25.074  93.815 1.00 . A A . 160 GLN HE22 1 1 
       10 27007 1 1 160 GLN HG2  H 145.162 -23.432  94.488 1.00 . A A . 160 GLN HG2  1 1 
       10 27008 1 1 160 GLN HG3  H 143.842 -22.778  95.457 1.00 . A A . 160 GLN HG3  1 1 
       10 27009 1 1 160 GLN N    N 143.438 -20.315  95.653 1.00 . A A . 160 GLN N    1 1 
       10 27010 1 1 160 GLN NE2  N 142.364 -24.526  94.311 1.00 . A A . 160 GLN NE2  1 1 
       10 27011 1 1 160 GLN O    O 141.529 -21.472  92.829 1.00 . A A . 160 GLN O    1 1 
       10 27012 1 1 160 GLN OE1  O 143.208 -23.747  92.438 1.00 . A A . 160 GLN OE1  1 1 
       10 27013 1 1 161 GLU C    C 138.767 -21.241  95.164 1.00 . A A . 161 GLU C    1 1 
       10 27014 1 1 161 GLU CA   C 139.910 -22.224  94.937 1.00 . A A . 161 GLU CA   1 1 
       10 27015 1 1 161 GLU CB   C 139.820 -23.355  95.964 1.00 . A A . 161 GLU CB   1 1 
       10 27016 1 1 161 GLU CD   C 139.802 -23.821  98.422 1.00 . A A . 161 GLU CD   1 1 
       10 27017 1 1 161 GLU CG   C 139.563 -22.764  97.350 1.00 . A A . 161 GLU CG   1 1 
       10 27018 1 1 161 GLU H    H 141.540 -21.315  95.941 1.00 . A A . 161 GLU H    1 1 
       10 27019 1 1 161 GLU HA   H 139.820 -22.645  93.948 1.00 . A A . 161 GLU HA   1 1 
       10 27020 1 1 161 GLU HB2  H 139.011 -24.019  95.697 1.00 . A A . 161 GLU HB2  1 1 
       10 27021 1 1 161 GLU HB3  H 140.749 -23.905  95.975 1.00 . A A . 161 GLU HB3  1 1 
       10 27022 1 1 161 GLU HG2  H 140.230 -21.930  97.514 1.00 . A A . 161 GLU HG2  1 1 
       10 27023 1 1 161 GLU HG3  H 138.541 -22.421  97.409 1.00 . A A . 161 GLU HG3  1 1 
       10 27024 1 1 161 GLU N    N 141.198 -21.552  95.053 1.00 . A A . 161 GLU N    1 1 
       10 27025 1 1 161 GLU O    O 138.954 -20.184  95.770 1.00 . A A . 161 GLU O    1 1 
       10 27026 1 1 161 GLU OE1  O 140.093 -24.949  98.060 1.00 . A A . 161 GLU OE1  1 1 
       10 27027 1 1 161 GLU OE2  O 139.690 -23.487  99.591 1.00 . A A . 161 GLU OE2  1 1 
       10 27028 1 1 162 LEU C    C 135.468 -21.387  95.895 1.00 . A A . 162 LEU C    1 1 
       10 27029 1 1 162 LEU CA   C 136.405 -20.758  94.870 1.00 . A A . 162 LEU CA   1 1 
       10 27030 1 1 162 LEU CB   C 135.666 -20.580  93.541 1.00 . A A . 162 LEU CB   1 1 
       10 27031 1 1 162 LEU CD1  C 135.011 -18.181  93.774 1.00 . A A . 162 LEU CD1  1 1 
       10 27032 1 1 162 LEU CD2  C 133.512 -19.772  92.566 1.00 . A A . 162 LEU CD2  1 1 
       10 27033 1 1 162 LEU CG   C 134.491 -19.619  93.733 1.00 . A A . 162 LEU CG   1 1 
       10 27034 1 1 162 LEU H    H 137.501 -22.435  94.177 1.00 . A A . 162 LEU H    1 1 
       10 27035 1 1 162 LEU HA   H 136.718 -19.789  95.227 1.00 . A A . 162 LEU HA   1 1 
       10 27036 1 1 162 LEU HB2  H 136.345 -20.178  92.803 1.00 . A A . 162 LEU HB2  1 1 
       10 27037 1 1 162 LEU HB3  H 135.294 -21.537  93.204 1.00 . A A . 162 LEU HB3  1 1 
       10 27038 1 1 162 LEU HD11 H 135.479 -17.996  94.729 1.00 . A A . 162 LEU HD11 1 1 
       10 27039 1 1 162 LEU HD12 H 134.188 -17.497  93.638 1.00 . A A . 162 LEU HD12 1 1 
       10 27040 1 1 162 LEU HD13 H 135.734 -18.036  92.985 1.00 . A A . 162 LEU HD13 1 1 
       10 27041 1 1 162 LEU HD21 H 134.056 -19.752  91.634 1.00 . A A . 162 LEU HD21 1 1 
       10 27042 1 1 162 LEU HD22 H 132.800 -18.960  92.586 1.00 . A A . 162 LEU HD22 1 1 
       10 27043 1 1 162 LEU HD23 H 132.988 -20.712  92.657 1.00 . A A . 162 LEU HD23 1 1 
       10 27044 1 1 162 LEU HG   H 133.988 -19.847  94.661 1.00 . A A . 162 LEU HG   1 1 
       10 27045 1 1 162 LEU N    N 137.584 -21.595  94.676 1.00 . A A . 162 LEU N    1 1 
       10 27046 1 1 162 LEU O    O 135.124 -22.564  95.796 1.00 . A A . 162 LEU O    1 1 
       10 27047 1 1 163 TRP C    C 132.750 -20.718  97.709 1.00 . A A . 163 TRP C    1 1 
       10 27048 1 1 163 TRP CA   C 134.208 -21.103  97.953 1.00 . A A . 163 TRP CA   1 1 
       10 27049 1 1 163 TRP CB   C 134.669 -20.542  99.299 1.00 . A A . 163 TRP CB   1 1 
       10 27050 1 1 163 TRP CD1  C 136.917 -21.168 100.273 1.00 . A A . 163 TRP CD1  1 1 
       10 27051 1 1 163 TRP CD2  C 135.461 -22.884 100.288 1.00 . A A . 163 TRP CD2  1 1 
       10 27052 1 1 163 TRP CE2  C 136.665 -23.366 100.855 1.00 . A A . 163 TRP CE2  1 1 
       10 27053 1 1 163 TRP CE3  C 134.375 -23.772 100.182 1.00 . A A . 163 TRP CE3  1 1 
       10 27054 1 1 163 TRP CG   C 135.647 -21.484  99.926 1.00 . A A . 163 TRP CG   1 1 
       10 27055 1 1 163 TRP CH2  C 135.699 -25.553 101.185 1.00 . A A . 163 TRP CH2  1 1 
       10 27056 1 1 163 TRP CZ2  C 136.787 -24.684 101.300 1.00 . A A . 163 TRP CZ2  1 1 
       10 27057 1 1 163 TRP CZ3  C 134.496 -25.099 100.627 1.00 . A A . 163 TRP CZ3  1 1 
       10 27058 1 1 163 TRP H    H 135.337 -19.655  96.892 1.00 . A A . 163 TRP H    1 1 
       10 27059 1 1 163 TRP HA   H 134.285 -22.179  97.980 1.00 . A A . 163 TRP HA   1 1 
       10 27060 1 1 163 TRP HB2  H 135.141 -19.582  99.146 1.00 . A A . 163 TRP HB2  1 1 
       10 27061 1 1 163 TRP HB3  H 133.815 -20.422  99.951 1.00 . A A . 163 TRP HB3  1 1 
       10 27062 1 1 163 TRP HD1  H 137.382 -20.202 100.141 1.00 . A A . 163 TRP HD1  1 1 
       10 27063 1 1 163 TRP HE1  H 138.442 -22.322 101.156 1.00 . A A . 163 TRP HE1  1 1 
       10 27064 1 1 163 TRP HE3  H 133.444 -23.433  99.753 1.00 . A A . 163 TRP HE3  1 1 
       10 27065 1 1 163 TRP HH2  H 135.785 -26.574 101.527 1.00 . A A . 163 TRP HH2  1 1 
       10 27066 1 1 163 TRP HZ2  H 137.717 -25.029 101.728 1.00 . A A . 163 TRP HZ2  1 1 
       10 27067 1 1 163 TRP HZ3  H 133.656 -25.772 100.541 1.00 . A A . 163 TRP HZ3  1 1 
       10 27068 1 1 163 TRP N    N 135.059 -20.595  96.882 1.00 . A A . 163 TRP N    1 1 
       10 27069 1 1 163 TRP NE1  N 137.521 -22.284 100.824 1.00 . A A . 163 TRP NE1  1 1 
       10 27070 1 1 163 TRP O    O 131.848 -21.541  97.865 1.00 . A A . 163 TRP O    1 1 
       10 27071 1 1 164 GLY C    C 131.146 -17.745  96.227 1.00 . A A . 164 GLY C    1 1 
       10 27072 1 1 164 GLY CA   C 131.167 -18.964  97.145 1.00 . A A . 164 GLY CA   1 1 
       10 27073 1 1 164 GLY H    H 133.285 -18.864  97.172 1.00 . A A . 164 GLY H    1 1 
       10 27074 1 1 164 GLY HA2  H 130.559 -19.746  96.711 1.00 . A A . 164 GLY HA2  1 1 
       10 27075 1 1 164 GLY HA3  H 130.758 -18.689  98.105 1.00 . A A . 164 GLY HA3  1 1 
       10 27076 1 1 164 GLY N    N 132.527 -19.464  97.330 1.00 . A A . 164 GLY N    1 1 
       10 27077 1 1 164 GLY O    O 132.182 -17.329  95.707 1.00 . A A . 164 GLY O    1 1 
       10 27078 1 1 165 LEU C    C 128.887 -14.982  95.793 1.00 . A A . 165 LEU C    1 1 
       10 27079 1 1 165 LEU CA   C 129.810 -16.019  95.159 1.00 . A A . 165 LEU CA   1 1 
       10 27080 1 1 165 LEU CB   C 129.234 -16.450  93.809 1.00 . A A . 165 LEU CB   1 1 
       10 27081 1 1 165 LEU CD1  C 129.742 -18.895  93.878 1.00 . A A . 165 LEU CD1  1 1 
       10 27082 1 1 165 LEU CD2  C 129.834 -17.660  91.709 1.00 . A A . 165 LEU CD2  1 1 
       10 27083 1 1 165 LEU CG   C 130.097 -17.563  93.214 1.00 . A A . 165 LEU CG   1 1 
       10 27084 1 1 165 LEU H    H 129.172 -17.545  96.483 1.00 . A A . 165 LEU H    1 1 
       10 27085 1 1 165 LEU HA   H 130.780 -15.573  94.998 1.00 . A A . 165 LEU HA   1 1 
       10 27086 1 1 165 LEU HB2  H 128.225 -16.810  93.947 1.00 . A A . 165 LEU HB2  1 1 
       10 27087 1 1 165 LEU HB3  H 129.227 -15.605  93.136 1.00 . A A . 165 LEU HB3  1 1 
       10 27088 1 1 165 LEU HD11 H 129.310 -19.559  93.145 1.00 . A A . 165 LEU HD11 1 1 
       10 27089 1 1 165 LEU HD12 H 129.031 -18.722  94.672 1.00 . A A . 165 LEU HD12 1 1 
       10 27090 1 1 165 LEU HD13 H 130.636 -19.342  94.288 1.00 . A A . 165 LEU HD13 1 1 
       10 27091 1 1 165 LEU HD21 H 130.637 -18.207  91.238 1.00 . A A . 165 LEU HD21 1 1 
       10 27092 1 1 165 LEU HD22 H 129.780 -16.666  91.289 1.00 . A A . 165 LEU HD22 1 1 
       10 27093 1 1 165 LEU HD23 H 128.900 -18.174  91.540 1.00 . A A . 165 LEU HD23 1 1 
       10 27094 1 1 165 LEU HG   H 131.142 -17.342  93.386 1.00 . A A . 165 LEU HG   1 1 
       10 27095 1 1 165 LEU N    N 129.960 -17.177  96.032 1.00 . A A . 165 LEU N    1 1 
       10 27096 1 1 165 LEU O    O 127.840 -15.321  96.343 1.00 . A A . 165 LEU O    1 1 
       10 27097 1 1 166 LEU C    C 127.697 -11.950  95.102 1.00 . A A . 166 LEU C    1 1 
       10 27098 1 1 166 LEU CA   C 128.467 -12.627  96.232 1.00 . A A . 166 LEU CA   1 1 
       10 27099 1 1 166 LEU CB   C 129.357 -11.600  96.934 1.00 . A A . 166 LEU CB   1 1 
       10 27100 1 1 166 LEU CD1  C 128.415 -11.413  99.241 1.00 . A A . 166 LEU CD1  1 1 
       10 27101 1 1 166 LEU CD2  C 129.157  -9.361  98.024 1.00 . A A . 166 LEU CD2  1 1 
       10 27102 1 1 166 LEU CG   C 128.508 -10.740  97.871 1.00 . A A . 166 LEU CG   1 1 
       10 27103 1 1 166 LEU H    H 130.137 -13.509  95.270 1.00 . A A . 166 LEU H    1 1 
       10 27104 1 1 166 LEU HA   H 127.763 -13.028  96.947 1.00 . A A . 166 LEU HA   1 1 
       10 27105 1 1 166 LEU HB2  H 130.118 -12.113  97.505 1.00 . A A . 166 LEU HB2  1 1 
       10 27106 1 1 166 LEU HB3  H 129.828 -10.967  96.197 1.00 . A A . 166 LEU HB3  1 1 
       10 27107 1 1 166 LEU HD11 H 129.331 -11.242  99.789 1.00 . A A . 166 LEU HD11 1 1 
       10 27108 1 1 166 LEU HD12 H 128.266 -12.474  99.112 1.00 . A A . 166 LEU HD12 1 1 
       10 27109 1 1 166 LEU HD13 H 127.584 -10.996  99.792 1.00 . A A . 166 LEU HD13 1 1 
       10 27110 1 1 166 LEU HD21 H 128.709  -8.843  98.859 1.00 . A A . 166 LEU HD21 1 1 
       10 27111 1 1 166 LEU HD22 H 129.005  -8.789  97.122 1.00 . A A . 166 LEU HD22 1 1 
       10 27112 1 1 166 LEU HD23 H 130.216  -9.480  98.202 1.00 . A A . 166 LEU HD23 1 1 
       10 27113 1 1 166 LEU HG   H 127.516 -10.628  97.457 1.00 . A A . 166 LEU HG   1 1 
       10 27114 1 1 166 LEU N    N 129.282 -13.716  95.703 1.00 . A A . 166 LEU N    1 1 
       10 27115 1 1 166 LEU O    O 128.161 -11.911  93.963 1.00 . A A . 166 LEU O    1 1 
       10 27116 1 1 167 VAL C    C 124.692  -9.817  95.046 1.00 . A A . 167 VAL C    1 1 
       10 27117 1 1 167 VAL CA   C 125.694 -10.773  94.406 1.00 . A A . 167 VAL CA   1 1 
       10 27118 1 1 167 VAL CB   C 124.943 -11.829  93.594 1.00 . A A . 167 VAL CB   1 1 
       10 27119 1 1 167 VAL CG1  C 123.964 -12.572  94.505 1.00 . A A . 167 VAL CG1  1 1 
       10 27120 1 1 167 VAL CG2  C 124.168 -11.148  92.464 1.00 . A A . 167 VAL CG2  1 1 
       10 27121 1 1 167 VAL H    H 126.198 -11.474  96.343 1.00 . A A . 167 VAL H    1 1 
       10 27122 1 1 167 VAL HA   H 126.334 -10.214  93.740 1.00 . A A . 167 VAL HA   1 1 
       10 27123 1 1 167 VAL HB   H 125.650 -12.532  93.177 1.00 . A A . 167 VAL HB   1 1 
       10 27124 1 1 167 VAL HG11 H 123.110 -11.943  94.705 1.00 . A A . 167 VAL HG11 1 1 
       10 27125 1 1 167 VAL HG12 H 124.454 -12.819  95.435 1.00 . A A . 167 VAL HG12 1 1 
       10 27126 1 1 167 VAL HG13 H 123.637 -13.479  94.019 1.00 . A A . 167 VAL HG13 1 1 
       10 27127 1 1 167 VAL HG21 H 123.903 -11.880  91.717 1.00 . A A . 167 VAL HG21 1 1 
       10 27128 1 1 167 VAL HG22 H 124.785 -10.383  92.015 1.00 . A A . 167 VAL HG22 1 1 
       10 27129 1 1 167 VAL HG23 H 123.271 -10.698  92.862 1.00 . A A . 167 VAL HG23 1 1 
       10 27130 1 1 167 VAL N    N 126.519 -11.422  95.419 1.00 . A A . 167 VAL N    1 1 
       10 27131 1 1 167 VAL O    O 124.049 -10.148  96.042 1.00 . A A . 167 VAL O    1 1 
       10 27132 1 1 168 SER C    C 122.573  -7.333  93.868 1.00 . A A . 168 SER C    1 1 
       10 27133 1 1 168 SER CA   C 123.608  -7.642  94.946 1.00 . A A . 168 SER CA   1 1 
       10 27134 1 1 168 SER CB   C 124.341  -6.358  95.337 1.00 . A A . 168 SER CB   1 1 
       10 27135 1 1 168 SER H    H 125.115  -8.420  93.676 1.00 . A A . 168 SER H    1 1 
       10 27136 1 1 168 SER HA   H 123.105  -8.037  95.815 1.00 . A A . 168 SER HA   1 1 
       10 27137 1 1 168 SER HB2  H 125.393  -6.560  95.445 1.00 . A A . 168 SER HB2  1 1 
       10 27138 1 1 168 SER HB3  H 124.197  -5.614  94.565 1.00 . A A . 168 SER HB3  1 1 
       10 27139 1 1 168 SER HG   H 124.570  -5.672  97.142 1.00 . A A . 168 SER HG   1 1 
       10 27140 1 1 168 SER N    N 124.562  -8.631  94.458 1.00 . A A . 168 SER N    1 1 
       10 27141 1 1 168 SER O    O 122.909  -7.208  92.690 1.00 . A A . 168 SER O    1 1 
       10 27142 1 1 168 SER OG   O 123.826  -5.883  96.573 1.00 . A A . 168 SER OG   1 1 
       10 27143 1 1 169 HIS C    C 119.681  -5.562  93.480 1.00 . A A . 169 HIS C    1 1 
       10 27144 1 1 169 HIS CA   C 120.234  -6.976  93.327 1.00 . A A . 169 HIS CA   1 1 
       10 27145 1 1 169 HIS CB   C 119.113  -7.993  93.542 1.00 . A A . 169 HIS CB   1 1 
       10 27146 1 1 169 HIS CD2  C 120.069 -10.363  92.931 1.00 . A A . 169 HIS CD2  1 1 
       10 27147 1 1 169 HIS CE1  C 120.550 -11.034  94.934 1.00 . A A . 169 HIS CE1  1 1 
       10 27148 1 1 169 HIS CG   C 119.713  -9.350  93.787 1.00 . A A . 169 HIS CG   1 1 
       10 27149 1 1 169 HIS H    H 121.106  -7.313  95.230 1.00 . A A . 169 HIS H    1 1 
       10 27150 1 1 169 HIS HA   H 120.619  -7.092  92.325 1.00 . A A . 169 HIS HA   1 1 
       10 27151 1 1 169 HIS HB2  H 118.522  -7.700  94.397 1.00 . A A . 169 HIS HB2  1 1 
       10 27152 1 1 169 HIS HB3  H 118.486  -8.030  92.664 1.00 . A A . 169 HIS HB3  1 1 
       10 27153 1 1 169 HIS HD2  H 119.956 -10.338  91.857 1.00 . A A . 169 HIS HD2  1 1 
       10 27154 1 1 169 HIS HE1  H 120.891 -11.635  95.765 1.00 . A A . 169 HIS HE1  1 1 
       10 27155 1 1 169 HIS HE2  H 120.933 -12.277  93.308 1.00 . A A . 169 HIS HE2  1 1 
       10 27156 1 1 169 HIS N    N 121.314  -7.222  94.276 1.00 . A A . 169 HIS N    1 1 
       10 27157 1 1 169 HIS ND1  N 120.029  -9.800  95.058 1.00 . A A . 169 HIS ND1  1 1 
       10 27158 1 1 169 HIS NE2  N 120.597 -11.426  93.658 1.00 . A A . 169 HIS NE2  1 1 
       10 27159 1 1 169 HIS O    O 119.318  -5.141  94.578 1.00 . A A . 169 HIS O    1 1 
       10 27160 1 1 170 HIS C    C 117.933  -3.361  91.376 1.00 . A A . 170 HIS C    1 1 
       10 27161 1 1 170 HIS CA   C 119.080  -3.483  92.375 1.00 . A A . 170 HIS CA   1 1 
       10 27162 1 1 170 HIS CB   C 120.179  -2.481  92.016 1.00 . A A . 170 HIS CB   1 1 
       10 27163 1 1 170 HIS CD2  C 122.235  -3.040  93.556 1.00 . A A . 170 HIS CD2  1 1 
       10 27164 1 1 170 HIS CE1  C 121.951  -1.483  95.036 1.00 . A A . 170 HIS CE1  1 1 
       10 27165 1 1 170 HIS CG   C 121.119  -2.334  93.180 1.00 . A A . 170 HIS CG   1 1 
       10 27166 1 1 170 HIS H    H 119.935  -5.225  91.524 1.00 . A A . 170 HIS H    1 1 
       10 27167 1 1 170 HIS HA   H 118.711  -3.257  93.364 1.00 . A A . 170 HIS HA   1 1 
       10 27168 1 1 170 HIS HB2  H 120.724  -2.837  91.155 1.00 . A A . 170 HIS HB2  1 1 
       10 27169 1 1 170 HIS HB3  H 119.733  -1.524  91.790 1.00 . A A . 170 HIS HB3  1 1 
       10 27170 1 1 170 HIS HD2  H 122.645  -3.885  93.022 1.00 . A A . 170 HIS HD2  1 1 
       10 27171 1 1 170 HIS HE1  H 122.080  -0.847  95.899 1.00 . A A . 170 HIS HE1  1 1 
       10 27172 1 1 170 HIS HE2  H 123.550  -2.804  95.220 1.00 . A A . 170 HIS HE2  1 1 
       10 27173 1 1 170 HIS N    N 119.617  -4.839  92.367 1.00 . A A . 170 HIS N    1 1 
       10 27174 1 1 170 HIS ND1  N 120.957  -1.345  94.139 1.00 . A A . 170 HIS ND1  1 1 
       10 27175 1 1 170 HIS NE2  N 122.758  -2.502  94.728 1.00 . A A . 170 HIS NE2  1 1 
       10 27176 1 1 170 HIS O    O 118.092  -3.666  90.195 1.00 . A A . 170 HIS O    1 1 
       10 27177 1 1 171 ALA C    C 115.816  -1.638  89.996 1.00 . A A . 171 ALA C    1 1 
       10 27178 1 1 171 ALA CA   C 115.609  -2.769  90.999 1.00 . A A . 171 ALA CA   1 1 
       10 27179 1 1 171 ALA CB   C 114.369  -2.481  91.848 1.00 . A A . 171 ALA CB   1 1 
       10 27180 1 1 171 ALA H    H 116.711  -2.679  92.807 1.00 . A A . 171 ALA H    1 1 
       10 27181 1 1 171 ALA HA   H 115.454  -3.691  90.459 1.00 . A A . 171 ALA HA   1 1 
       10 27182 1 1 171 ALA HB1  H 114.067  -3.381  92.361 1.00 . A A . 171 ALA HB1  1 1 
       10 27183 1 1 171 ALA HB2  H 113.566  -2.144  91.209 1.00 . A A . 171 ALA HB2  1 1 
       10 27184 1 1 171 ALA HB3  H 114.600  -1.713  92.571 1.00 . A A . 171 ALA HB3  1 1 
       10 27185 1 1 171 ALA N    N 116.778  -2.914  91.858 1.00 . A A . 171 ALA N    1 1 
       10 27186 1 1 171 ALA O    O 115.152  -1.585  88.961 1.00 . A A . 171 ALA O    1 1 
       10 27187 1 1 172 GLU C    C 118.523   0.464  89.126 1.00 . A A . 172 GLU C    1 1 
       10 27188 1 1 172 GLU CA   C 117.030   0.388  89.429 1.00 . A A . 172 GLU CA   1 1 
       10 27189 1 1 172 GLU CB   C 116.572   1.694  90.080 1.00 . A A . 172 GLU CB   1 1 
       10 27190 1 1 172 GLU CD   C 115.258   0.737  91.982 1.00 . A A . 172 GLU CD   1 1 
       10 27191 1 1 172 GLU CG   C 116.512   1.516  91.598 1.00 . A A . 172 GLU CG   1 1 
       10 27192 1 1 172 GLU H    H 117.241  -0.833  91.148 1.00 . A A . 172 GLU H    1 1 
       10 27193 1 1 172 GLU HA   H 116.491   0.254  88.502 1.00 . A A . 172 GLU HA   1 1 
       10 27194 1 1 172 GLU HB2  H 117.270   2.482  89.837 1.00 . A A . 172 GLU HB2  1 1 
       10 27195 1 1 172 GLU HB3  H 115.591   1.956  89.713 1.00 . A A . 172 GLU HB3  1 1 
       10 27196 1 1 172 GLU HG2  H 117.386   0.974  91.930 1.00 . A A . 172 GLU HG2  1 1 
       10 27197 1 1 172 GLU HG3  H 116.489   2.485  92.074 1.00 . A A . 172 GLU HG3  1 1 
       10 27198 1 1 172 GLU N    N 116.742  -0.738  90.310 1.00 . A A . 172 GLU N    1 1 
       10 27199 1 1 172 GLU O    O 119.346  -0.064  89.874 1.00 . A A . 172 GLU O    1 1 
       10 27200 1 1 172 GLU OE1  O 114.519   0.365  91.086 1.00 . A A . 172 GLU OE1  1 1 
       10 27201 1 1 172 GLU OE2  O 115.055   0.524  93.167 1.00 . A A . 172 GLU OE2  1 1 
       10 27202 1 1 173 PRO C    C 121.136   1.974  88.692 1.00 . A A . 173 PRO C    1 1 
       10 27203 1 1 173 PRO CA   C 120.300   1.264  87.630 1.00 . A A . 173 PRO CA   1 1 
       10 27204 1 1 173 PRO CB   C 120.218   2.098  86.350 1.00 . A A . 173 PRO CB   1 1 
       10 27205 1 1 173 PRO CD   C 117.939   1.757  87.101 1.00 . A A . 173 PRO CD   1 1 
       10 27206 1 1 173 PRO CG   C 118.864   2.726  86.366 1.00 . A A . 173 PRO CG   1 1 
       10 27207 1 1 173 PRO HA   H 120.729   0.301  87.403 1.00 . A A . 173 PRO HA   1 1 
       10 27208 1 1 173 PRO HB2  H 120.986   2.860  86.353 1.00 . A A . 173 PRO HB2  1 1 
       10 27209 1 1 173 PRO HB3  H 120.321   1.465  85.482 1.00 . A A . 173 PRO HB3  1 1 
       10 27210 1 1 173 PRO HD2  H 117.151   2.298  87.608 1.00 . A A . 173 PRO HD2  1 1 
       10 27211 1 1 173 PRO HD3  H 117.524   1.034  86.416 1.00 . A A . 173 PRO HD3  1 1 
       10 27212 1 1 173 PRO HG2  H 118.903   3.674  86.888 1.00 . A A . 173 PRO HG2  1 1 
       10 27213 1 1 173 PRO HG3  H 118.510   2.871  85.358 1.00 . A A . 173 PRO HG3  1 1 
       10 27214 1 1 173 PRO N    N 118.877   1.105  88.047 1.00 . A A . 173 PRO N    1 1 
       10 27215 1 1 173 PRO O    O 120.671   2.918  89.332 1.00 . A A . 173 PRO O    1 1 
       10 27216 1 1 174 ARG C    C 124.710   1.767  89.555 1.00 . A A . 174 ARG C    1 1 
       10 27217 1 1 174 ARG CA   C 123.257   2.112  89.867 1.00 . A A . 174 ARG CA   1 1 
       10 27218 1 1 174 ARG CB   C 122.897   1.605  91.265 1.00 . A A . 174 ARG CB   1 1 
       10 27219 1 1 174 ARG CD   C 123.555   1.762  93.671 1.00 . A A . 174 ARG CD   1 1 
       10 27220 1 1 174 ARG CG   C 123.589   2.474  92.317 1.00 . A A . 174 ARG CG   1 1 
       10 27221 1 1 174 ARG CZ   C 124.701  -0.085  94.758 1.00 . A A . 174 ARG CZ   1 1 
       10 27222 1 1 174 ARG H    H 122.688   0.761  88.336 1.00 . A A . 174 ARG H    1 1 
       10 27223 1 1 174 ARG HA   H 123.139   3.185  89.843 1.00 . A A . 174 ARG HA   1 1 
       10 27224 1 1 174 ARG HB2  H 121.828   1.655  91.402 1.00 . A A . 174 ARG HB2  1 1 
       10 27225 1 1 174 ARG HB3  H 123.227   0.582  91.374 1.00 . A A . 174 ARG HB3  1 1 
       10 27226 1 1 174 ARG HD2  H 123.897   2.438  94.439 1.00 . A A . 174 ARG HD2  1 1 
       10 27227 1 1 174 ARG HD3  H 122.542   1.457  93.889 1.00 . A A . 174 ARG HD3  1 1 
       10 27228 1 1 174 ARG HE   H 124.803   0.289  92.794 1.00 . A A . 174 ARG HE   1 1 
       10 27229 1 1 174 ARG HG2  H 124.614   2.645  92.025 1.00 . A A . 174 ARG HG2  1 1 
       10 27230 1 1 174 ARG HG3  H 123.074   3.419  92.398 1.00 . A A . 174 ARG HG3  1 1 
       10 27231 1 1 174 ARG HH11 H 123.593   1.097  95.933 1.00 . A A . 174 ARG HH11 1 1 
       10 27232 1 1 174 ARG HH12 H 124.405  -0.206  96.735 1.00 . A A . 174 ARG HH12 1 1 
       10 27233 1 1 174 ARG HH21 H 125.872  -1.423  93.836 1.00 . A A . 174 ARG HH21 1 1 
       10 27234 1 1 174 ARG HH22 H 125.696  -1.633  95.547 1.00 . A A . 174 ARG HH22 1 1 
       10 27235 1 1 174 ARG N    N 122.370   1.515  88.874 1.00 . A A . 174 ARG N    1 1 
       10 27236 1 1 174 ARG NE   N 124.420   0.587  93.646 1.00 . A A . 174 ARG NE   1 1 
       10 27237 1 1 174 ARG NH1  N 124.194   0.300  95.897 1.00 . A A . 174 ARG NH1  1 1 
       10 27238 1 1 174 ARG NH2  N 125.485  -1.129  94.710 1.00 . A A . 174 ARG NH2  1 1 
       10 27239 1 1 174 ARG O    O 125.264   0.812  90.099 1.00 . A A . 174 ARG O    1 1 
       10 27240 1 1 175 PRO C    C 127.682   2.290  89.510 1.00 . A A . 175 PRO C    1 1 
       10 27241 1 1 175 PRO CA   C 126.751   2.316  88.302 1.00 . A A . 175 PRO CA   1 1 
       10 27242 1 1 175 PRO CB   C 127.063   3.513  87.400 1.00 . A A . 175 PRO CB   1 1 
       10 27243 1 1 175 PRO CD   C 124.713   3.671  87.974 1.00 . A A . 175 PRO CD   1 1 
       10 27244 1 1 175 PRO CG   C 125.742   3.981  86.886 1.00 . A A . 175 PRO CG   1 1 
       10 27245 1 1 175 PRO HA   H 126.851   1.405  87.735 1.00 . A A . 175 PRO HA   1 1 
       10 27246 1 1 175 PRO HB2  H 127.544   4.295  87.971 1.00 . A A . 175 PRO HB2  1 1 
       10 27247 1 1 175 PRO HB3  H 127.691   3.208  86.577 1.00 . A A . 175 PRO HB3  1 1 
       10 27248 1 1 175 PRO HD2  H 124.587   4.522  88.629 1.00 . A A . 175 PRO HD2  1 1 
       10 27249 1 1 175 PRO HD3  H 123.770   3.385  87.533 1.00 . A A . 175 PRO HD3  1 1 
       10 27250 1 1 175 PRO HG2  H 125.777   5.046  86.697 1.00 . A A . 175 PRO HG2  1 1 
       10 27251 1 1 175 PRO HG3  H 125.486   3.451  85.982 1.00 . A A . 175 PRO HG3  1 1 
       10 27252 1 1 175 PRO N    N 125.326   2.526  88.691 1.00 . A A . 175 PRO N    1 1 
       10 27253 1 1 175 PRO O    O 127.357   2.827  90.569 1.00 . A A . 175 PRO O    1 1 
       10 27254 1 1 176 TYR C    C 131.027   2.436  90.135 1.00 . A A . 176 TYR C    1 1 
       10 27255 1 1 176 TYR CA   C 129.810   1.565  90.428 1.00 . A A . 176 TYR CA   1 1 
       10 27256 1 1 176 TYR CB   C 130.252   0.111  90.605 1.00 . A A . 176 TYR CB   1 1 
       10 27257 1 1 176 TYR CD1  C 130.439  -0.890  88.299 1.00 . A A . 176 TYR CD1  1 1 
       10 27258 1 1 176 TYR CD2  C 132.459  -0.142  89.413 1.00 . A A . 176 TYR CD2  1 1 
       10 27259 1 1 176 TYR CE1  C 131.197  -1.287  87.190 1.00 . A A . 176 TYR CE1  1 1 
       10 27260 1 1 176 TYR CE2  C 133.217  -0.539  88.305 1.00 . A A . 176 TYR CE2  1 1 
       10 27261 1 1 176 TYR CG   C 131.069  -0.317  89.410 1.00 . A A . 176 TYR CG   1 1 
       10 27262 1 1 176 TYR CZ   C 132.586  -1.111  87.194 1.00 . A A . 176 TYR CZ   1 1 
       10 27263 1 1 176 TYR H    H 129.049   1.259  88.474 1.00 . A A . 176 TYR H    1 1 
       10 27264 1 1 176 TYR HA   H 129.347   1.903  91.342 1.00 . A A . 176 TYR HA   1 1 
       10 27265 1 1 176 TYR HB2  H 130.849   0.023  91.501 1.00 . A A . 176 TYR HB2  1 1 
       10 27266 1 1 176 TYR HB3  H 129.382  -0.523  90.689 1.00 . A A . 176 TYR HB3  1 1 
       10 27267 1 1 176 TYR HD1  H 129.368  -1.025  88.297 1.00 . A A . 176 TYR HD1  1 1 
       10 27268 1 1 176 TYR HD2  H 132.945   0.300  90.270 1.00 . A A . 176 TYR HD2  1 1 
       10 27269 1 1 176 TYR HE1  H 130.710  -1.728  86.334 1.00 . A A . 176 TYR HE1  1 1 
       10 27270 1 1 176 TYR HE2  H 134.288  -0.404  88.307 1.00 . A A . 176 TYR HE2  1 1 
       10 27271 1 1 176 TYR HH   H 132.752  -1.967  85.495 1.00 . A A . 176 TYR HH   1 1 
       10 27272 1 1 176 TYR N    N 128.841   1.662  89.343 1.00 . A A . 176 TYR N    1 1 
       10 27273 1 1 176 TYR O    O 131.436   2.580  88.983 1.00 . A A . 176 TYR O    1 1 
       10 27274 1 1 176 TYR OH   O 133.334  -1.503  86.101 1.00 . A A . 176 TYR OH   1 1 
       10 27275 1 1 177 SER C    C 134.032   3.131  91.472 1.00 . A A . 177 SER C    1 1 
       10 27276 1 1 177 SER CA   C 132.773   3.867  91.026 1.00 . A A . 177 SER CA   1 1 
       10 27277 1 1 177 SER CB   C 132.609   5.143  91.852 1.00 . A A . 177 SER CB   1 1 
       10 27278 1 1 177 SER H    H 131.224   2.874  92.078 1.00 . A A . 177 SER H    1 1 
       10 27279 1 1 177 SER HA   H 132.873   4.136  89.986 1.00 . A A . 177 SER HA   1 1 
       10 27280 1 1 177 SER HB2  H 132.488   4.888  92.892 1.00 . A A . 177 SER HB2  1 1 
       10 27281 1 1 177 SER HB3  H 133.488   5.762  91.735 1.00 . A A . 177 SER HB3  1 1 
       10 27282 1 1 177 SER HG   H 131.647   6.786  91.449 1.00 . A A . 177 SER HG   1 1 
       10 27283 1 1 177 SER N    N 131.598   3.018  91.183 1.00 . A A . 177 SER N    1 1 
       10 27284 1 1 177 SER O    O 133.966   2.191  92.262 1.00 . A A . 177 SER O    1 1 
       10 27285 1 1 177 SER OG   O 131.457   5.846  91.406 1.00 . A A . 177 SER OG   1 1 
       10 27286 1 1 178 GLN C    C 136.619   2.890  92.822 1.00 . A A . 178 GLN C    1 1 
       10 27287 1 1 178 GLN CA   C 136.448   2.939  91.308 1.00 . A A . 178 GLN CA   1 1 
       10 27288 1 1 178 GLN CB   C 137.607   3.720  90.685 1.00 . A A . 178 GLN CB   1 1 
       10 27289 1 1 178 GLN CD   C 137.690   2.332  88.605 1.00 . A A . 178 GLN CD   1 1 
       10 27290 1 1 178 GLN CG   C 137.456   3.732  89.163 1.00 . A A . 178 GLN CG   1 1 
       10 27291 1 1 178 GLN H    H 135.171   4.327  90.339 1.00 . A A . 178 GLN H    1 1 
       10 27292 1 1 178 GLN HA   H 136.457   1.931  90.920 1.00 . A A . 178 GLN HA   1 1 
       10 27293 1 1 178 GLN HB2  H 137.597   4.734  91.057 1.00 . A A . 178 GLN HB2  1 1 
       10 27294 1 1 178 GLN HB3  H 138.541   3.248  90.949 1.00 . A A . 178 GLN HB3  1 1 
       10 27295 1 1 178 GLN HE21 H 139.567   2.699  88.073 1.00 . A A . 178 GLN HE21 1 1 
       10 27296 1 1 178 GLN HE22 H 139.010   1.132  87.735 1.00 . A A . 178 GLN HE22 1 1 
       10 27297 1 1 178 GLN HG2  H 136.459   4.059  88.905 1.00 . A A . 178 GLN HG2  1 1 
       10 27298 1 1 178 GLN HG3  H 138.178   4.411  88.736 1.00 . A A . 178 GLN HG3  1 1 
       10 27299 1 1 178 GLN N    N 135.178   3.568  90.960 1.00 . A A . 178 GLN N    1 1 
       10 27300 1 1 178 GLN NE2  N 138.853   2.029  88.095 1.00 . A A . 178 GLN NE2  1 1 
       10 27301 1 1 178 GLN O    O 137.016   1.866  93.379 1.00 . A A . 178 GLN O    1 1 
       10 27302 1 1 178 GLN OE1  O 136.790   1.493  88.635 1.00 . A A . 178 GLN OE1  1 1 
       10 27303 1 1 179 GLU C    C 135.431   3.146  95.601 1.00 . A A . 179 GLU C    1 1 
       10 27304 1 1 179 GLU CA   C 136.439   4.076  94.933 1.00 . A A . 179 GLU CA   1 1 
       10 27305 1 1 179 GLU CB   C 136.202   5.511  95.406 1.00 . A A . 179 GLU CB   1 1 
       10 27306 1 1 179 GLU CD   C 138.645   6.054  95.418 1.00 . A A . 179 GLU CD   1 1 
       10 27307 1 1 179 GLU CG   C 137.288   6.423  94.831 1.00 . A A . 179 GLU CG   1 1 
       10 27308 1 1 179 GLU H    H 136.002   4.786  92.985 1.00 . A A . 179 GLU H    1 1 
       10 27309 1 1 179 GLU HA   H 137.437   3.775  95.217 1.00 . A A . 179 GLU HA   1 1 
       10 27310 1 1 179 GLU HB2  H 135.232   5.846  95.067 1.00 . A A . 179 GLU HB2  1 1 
       10 27311 1 1 179 GLU HB3  H 136.240   5.547  96.484 1.00 . A A . 179 GLU HB3  1 1 
       10 27312 1 1 179 GLU HG2  H 137.319   6.309  93.756 1.00 . A A . 179 GLU HG2  1 1 
       10 27313 1 1 179 GLU HG3  H 137.059   7.450  95.075 1.00 . A A . 179 GLU HG3  1 1 
       10 27314 1 1 179 GLU N    N 136.315   4.002  93.482 1.00 . A A . 179 GLU N    1 1 
       10 27315 1 1 179 GLU O    O 135.764   2.430  96.546 1.00 . A A . 179 GLU O    1 1 
       10 27316 1 1 179 GLU OE1  O 138.664   5.369  96.429 1.00 . A A . 179 GLU OE1  1 1 
       10 27317 1 1 179 GLU OE2  O 139.645   6.460  94.851 1.00 . A A . 179 GLU OE2  1 1 
       10 27318 1 1 180 GLU C    C 133.365   0.862  95.245 1.00 . A A . 180 GLU C    1 1 
       10 27319 1 1 180 GLU CA   C 133.151   2.314  95.659 1.00 . A A . 180 GLU CA   1 1 
       10 27320 1 1 180 GLU CB   C 131.780   2.789  95.174 1.00 . A A . 180 GLU CB   1 1 
       10 27321 1 1 180 GLU CD   C 131.486   4.302  97.146 1.00 . A A . 180 GLU CD   1 1 
       10 27322 1 1 180 GLU CG   C 131.552   4.233  95.625 1.00 . A A . 180 GLU CG   1 1 
       10 27323 1 1 180 GLU H    H 133.993   3.748  94.346 1.00 . A A . 180 GLU H    1 1 
       10 27324 1 1 180 GLU HA   H 133.182   2.379  96.736 1.00 . A A . 180 GLU HA   1 1 
       10 27325 1 1 180 GLU HB2  H 131.741   2.736  94.096 1.00 . A A . 180 GLU HB2  1 1 
       10 27326 1 1 180 GLU HB3  H 131.010   2.158  95.594 1.00 . A A . 180 GLU HB3  1 1 
       10 27327 1 1 180 GLU HG2  H 132.366   4.851  95.272 1.00 . A A . 180 GLU HG2  1 1 
       10 27328 1 1 180 GLU HG3  H 130.623   4.595  95.211 1.00 . A A . 180 GLU HG3  1 1 
       10 27329 1 1 180 GLU N    N 134.199   3.160  95.102 1.00 . A A . 180 GLU N    1 1 
       10 27330 1 1 180 GLU O    O 132.680  -0.040  95.730 1.00 . A A . 180 GLU O    1 1 
       10 27331 1 1 180 GLU OE1  O 131.257   3.271  97.756 1.00 . A A . 180 GLU OE1  1 1 
       10 27332 1 1 180 GLU OE2  O 131.667   5.384  97.679 1.00 . A A . 180 GLU OE2  1 1 
       10 27333 1 1 181 LEU C    C 135.527  -1.429  94.844 1.00 . A A . 181 LEU C    1 1 
       10 27334 1 1 181 LEU CA   C 134.607  -0.704  93.868 1.00 . A A . 181 LEU CA   1 1 
       10 27335 1 1 181 LEU CB   C 135.270  -0.640  92.490 1.00 . A A . 181 LEU CB   1 1 
       10 27336 1 1 181 LEU CD1  C 134.020  -2.612  91.600 1.00 . A A . 181 LEU CD1  1 1 
       10 27337 1 1 181 LEU CD2  C 136.250  -2.011  90.647 1.00 . A A . 181 LEU CD2  1 1 
       10 27338 1 1 181 LEU CG   C 135.407  -2.053  91.924 1.00 . A A . 181 LEU CG   1 1 
       10 27339 1 1 181 LEU H    H 134.844   1.398  94.006 1.00 . A A . 181 LEU H    1 1 
       10 27340 1 1 181 LEU HA   H 133.681  -1.252  93.785 1.00 . A A . 181 LEU HA   1 1 
       10 27341 1 1 181 LEU HB2  H 134.661  -0.042  91.826 1.00 . A A . 181 LEU HB2  1 1 
       10 27342 1 1 181 LEU HB3  H 136.248  -0.193  92.581 1.00 . A A . 181 LEU HB3  1 1 
       10 27343 1 1 181 LEU HD11 H 133.370  -1.806  91.293 1.00 . A A . 181 LEU HD11 1 1 
       10 27344 1 1 181 LEU HD12 H 133.610  -3.090  92.478 1.00 . A A . 181 LEU HD12 1 1 
       10 27345 1 1 181 LEU HD13 H 134.100  -3.334  90.801 1.00 . A A . 181 LEU HD13 1 1 
       10 27346 1 1 181 LEU HD21 H 135.820  -1.300  89.957 1.00 . A A . 181 LEU HD21 1 1 
       10 27347 1 1 181 LEU HD22 H 136.264  -2.990  90.193 1.00 . A A . 181 LEU HD22 1 1 
       10 27348 1 1 181 LEU HD23 H 137.258  -1.713  90.891 1.00 . A A . 181 LEU HD23 1 1 
       10 27349 1 1 181 LEU HG   H 135.887  -2.688  92.654 1.00 . A A . 181 LEU HG   1 1 
       10 27350 1 1 181 LEU N    N 134.322   0.642  94.348 1.00 . A A . 181 LEU N    1 1 
       10 27351 1 1 181 LEU O    O 135.321  -2.603  95.151 1.00 . A A . 181 LEU O    1 1 
       10 27352 1 1 182 GLN C    C 136.820  -1.697  97.558 1.00 . A A . 182 GLN C    1 1 
       10 27353 1 1 182 GLN CA   C 137.504  -1.316  96.249 1.00 . A A . 182 GLN CA   1 1 
       10 27354 1 1 182 GLN CB   C 138.640  -0.331  96.531 1.00 . A A . 182 GLN CB   1 1 
       10 27355 1 1 182 GLN CD   C 139.843  -1.057  94.462 1.00 . A A . 182 GLN CD   1 1 
       10 27356 1 1 182 GLN CG   C 139.252   0.134  95.208 1.00 . A A . 182 GLN CG   1 1 
       10 27357 1 1 182 GLN H    H 136.637   0.221  95.076 1.00 . A A . 182 GLN H    1 1 
       10 27358 1 1 182 GLN HA   H 137.916  -2.204  95.795 1.00 . A A . 182 GLN HA   1 1 
       10 27359 1 1 182 GLN HB2  H 138.251   0.523  97.068 1.00 . A A . 182 GLN HB2  1 1 
       10 27360 1 1 182 GLN HB3  H 139.398  -0.816  97.126 1.00 . A A . 182 GLN HB3  1 1 
       10 27361 1 1 182 GLN HE21 H 138.976  -0.593  92.737 1.00 . A A . 182 GLN HE21 1 1 
       10 27362 1 1 182 GLN HE22 H 139.940  -1.991  92.712 1.00 . A A . 182 GLN HE22 1 1 
       10 27363 1 1 182 GLN HG2  H 138.487   0.594  94.601 1.00 . A A . 182 GLN HG2  1 1 
       10 27364 1 1 182 GLN HG3  H 140.032   0.853  95.407 1.00 . A A . 182 GLN HG3  1 1 
       10 27365 1 1 182 GLN N    N 136.540  -0.720  95.332 1.00 . A A . 182 GLN N    1 1 
       10 27366 1 1 182 GLN NE2  N 139.563  -1.227  93.198 1.00 . A A . 182 GLN NE2  1 1 
       10 27367 1 1 182 GLN O    O 136.949  -2.827  98.028 1.00 . A A . 182 GLN O    1 1 
       10 27368 1 1 182 GLN OE1  O 140.579  -1.853  95.045 1.00 . A A . 182 GLN OE1  1 1 
       10 27369 1 1 183 VAL C    C 134.664  -2.326  99.344 1.00 . A A . 183 VAL C    1 1 
       10 27370 1 1 183 VAL CA   C 135.406  -0.997  99.400 1.00 . A A . 183 VAL CA   1 1 
       10 27371 1 1 183 VAL CB   C 134.417   0.132  99.690 1.00 . A A . 183 VAL CB   1 1 
       10 27372 1 1 183 VAL CG1  C 135.158   1.471  99.701 1.00 . A A . 183 VAL CG1  1 1 
       10 27373 1 1 183 VAL CG2  C 133.339   0.157  98.605 1.00 . A A . 183 VAL CG2  1 1 
       10 27374 1 1 183 VAL H    H 136.004   0.125  97.704 1.00 . A A . 183 VAL H    1 1 
       10 27375 1 1 183 VAL HA   H 136.137  -1.035 100.193 1.00 . A A . 183 VAL HA   1 1 
       10 27376 1 1 183 VAL HB   H 133.958  -0.031 100.654 1.00 . A A . 183 VAL HB   1 1 
       10 27377 1 1 183 VAL HG11 H 135.650   1.616  98.751 1.00 . A A . 183 VAL HG11 1 1 
       10 27378 1 1 183 VAL HG12 H 135.893   1.469 100.492 1.00 . A A . 183 VAL HG12 1 1 
       10 27379 1 1 183 VAL HG13 H 134.453   2.272  99.867 1.00 . A A . 183 VAL HG13 1 1 
       10 27380 1 1 183 VAL HG21 H 132.855   1.122  98.600 1.00 . A A . 183 VAL HG21 1 1 
       10 27381 1 1 183 VAL HG22 H 132.607  -0.612  98.807 1.00 . A A . 183 VAL HG22 1 1 
       10 27382 1 1 183 VAL HG23 H 133.793  -0.025  97.642 1.00 . A A . 183 VAL HG23 1 1 
       10 27383 1 1 183 VAL N    N 136.090  -0.750  98.136 1.00 . A A . 183 VAL N    1 1 
       10 27384 1 1 183 VAL O    O 134.845  -3.187 100.203 1.00 . A A . 183 VAL O    1 1 
       10 27385 1 1 184 VAL C    C 133.929  -4.838  97.659 1.00 . A A . 184 VAL C    1 1 
       10 27386 1 1 184 VAL CA   C 133.048  -3.705  98.171 1.00 . A A . 184 VAL CA   1 1 
       10 27387 1 1 184 VAL CB   C 131.894  -3.470  97.196 1.00 . A A . 184 VAL CB   1 1 
       10 27388 1 1 184 VAL CG1  C 132.447  -2.987  95.854 1.00 . A A . 184 VAL CG1  1 1 
       10 27389 1 1 184 VAL CG2  C 131.128  -4.778  96.989 1.00 . A A . 184 VAL CG2  1 1 
       10 27390 1 1 184 VAL H    H 133.751  -1.776  97.649 1.00 . A A . 184 VAL H    1 1 
       10 27391 1 1 184 VAL HA   H 132.644  -3.981  99.132 1.00 . A A . 184 VAL HA   1 1 
       10 27392 1 1 184 VAL HB   H 131.228  -2.720  97.599 1.00 . A A . 184 VAL HB   1 1 
       10 27393 1 1 184 VAL HG11 H 133.255  -2.292  96.027 1.00 . A A . 184 VAL HG11 1 1 
       10 27394 1 1 184 VAL HG12 H 131.663  -2.499  95.295 1.00 . A A . 184 VAL HG12 1 1 
       10 27395 1 1 184 VAL HG13 H 132.815  -3.833  95.292 1.00 . A A . 184 VAL HG13 1 1 
       10 27396 1 1 184 VAL HG21 H 130.904  -5.219  97.950 1.00 . A A . 184 VAL HG21 1 1 
       10 27397 1 1 184 VAL HG22 H 131.733  -5.462  96.412 1.00 . A A . 184 VAL HG22 1 1 
       10 27398 1 1 184 VAL HG23 H 130.207  -4.578  96.461 1.00 . A A . 184 VAL HG23 1 1 
       10 27399 1 1 184 VAL N    N 133.833  -2.487  98.318 1.00 . A A . 184 VAL N    1 1 
       10 27400 1 1 184 VAL O    O 133.996  -5.907  98.265 1.00 . A A . 184 VAL O    1 1 
       10 27401 1 1 185 GLN C    C 136.430  -6.139  97.046 1.00 . A A . 185 GLN C    1 1 
       10 27402 1 1 185 GLN CA   C 135.495  -5.600  95.971 1.00 . A A . 185 GLN CA   1 1 
       10 27403 1 1 185 GLN CB   C 136.317  -4.993  94.832 1.00 . A A . 185 GLN CB   1 1 
       10 27404 1 1 185 GLN CD   C 137.951  -5.502  93.006 1.00 . A A . 185 GLN CD   1 1 
       10 27405 1 1 185 GLN CG   C 137.165  -6.085  94.175 1.00 . A A . 185 GLN CG   1 1 
       10 27406 1 1 185 GLN H    H 134.519  -3.723  96.101 1.00 . A A . 185 GLN H    1 1 
       10 27407 1 1 185 GLN HA   H 134.901  -6.413  95.581 1.00 . A A . 185 GLN HA   1 1 
       10 27408 1 1 185 GLN HB2  H 135.651  -4.563  94.098 1.00 . A A . 185 GLN HB2  1 1 
       10 27409 1 1 185 GLN HB3  H 136.965  -4.224  95.224 1.00 . A A . 185 GLN HB3  1 1 
       10 27410 1 1 185 GLN HE21 H 139.034  -7.143  92.725 1.00 . A A . 185 GLN HE21 1 1 
       10 27411 1 1 185 GLN HE22 H 139.370  -5.862  91.664 1.00 . A A . 185 GLN HE22 1 1 
       10 27412 1 1 185 GLN HG2  H 137.852  -6.491  94.904 1.00 . A A . 185 GLN HG2  1 1 
       10 27413 1 1 185 GLN HG3  H 136.519  -6.872  93.815 1.00 . A A . 185 GLN HG3  1 1 
       10 27414 1 1 185 GLN N    N 134.610  -4.594  96.542 1.00 . A A . 185 GLN N    1 1 
       10 27415 1 1 185 GLN NE2  N 138.861  -6.229  92.416 1.00 . A A . 185 GLN NE2  1 1 
       10 27416 1 1 185 GLN O    O 136.718  -7.336  97.091 1.00 . A A . 185 GLN O    1 1 
       10 27417 1 1 185 GLN OE1  O 137.732  -4.354  92.620 1.00 . A A . 185 GLN OE1  1 1 
       10 27418 1 1 186 LEU C    C 136.973  -6.361 100.087 1.00 . A A . 186 LEU C    1 1 
       10 27419 1 1 186 LEU CA   C 137.773  -5.645  99.006 1.00 . A A . 186 LEU CA   1 1 
       10 27420 1 1 186 LEU CB   C 138.461  -4.414  99.600 1.00 . A A . 186 LEU CB   1 1 
       10 27421 1 1 186 LEU CD1  C 140.585  -5.659 100.030 1.00 . A A . 186 LEU CD1  1 1 
       10 27422 1 1 186 LEU CD2  C 140.038  -3.621 101.367 1.00 . A A . 186 LEU CD2  1 1 
       10 27423 1 1 186 LEU CG   C 139.455  -4.856 100.676 1.00 . A A . 186 LEU CG   1 1 
       10 27424 1 1 186 LEU H    H 136.631  -4.308  97.828 1.00 . A A . 186 LEU H    1 1 
       10 27425 1 1 186 LEU HA   H 138.527  -6.317  98.623 1.00 . A A . 186 LEU HA   1 1 
       10 27426 1 1 186 LEU HB2  H 138.986  -3.884  98.819 1.00 . A A . 186 LEU HB2  1 1 
       10 27427 1 1 186 LEU HB3  H 137.720  -3.766 100.042 1.00 . A A . 186 LEU HB3  1 1 
       10 27428 1 1 186 LEU HD11 H 141.484  -5.555 100.620 1.00 . A A . 186 LEU HD11 1 1 
       10 27429 1 1 186 LEU HD12 H 140.765  -5.289  99.033 1.00 . A A . 186 LEU HD12 1 1 
       10 27430 1 1 186 LEU HD13 H 140.304  -6.701  99.983 1.00 . A A . 186 LEU HD13 1 1 
       10 27431 1 1 186 LEU HD21 H 139.271  -3.141 101.956 1.00 . A A . 186 LEU HD21 1 1 
       10 27432 1 1 186 LEU HD22 H 140.405  -2.931 100.621 1.00 . A A . 186 LEU HD22 1 1 
       10 27433 1 1 186 LEU HD23 H 140.853  -3.920 102.011 1.00 . A A . 186 LEU HD23 1 1 
       10 27434 1 1 186 LEU HG   H 138.946  -5.471 101.404 1.00 . A A . 186 LEU HG   1 1 
       10 27435 1 1 186 LEU N    N 136.893  -5.247  97.916 1.00 . A A . 186 LEU N    1 1 
       10 27436 1 1 186 LEU O    O 137.389  -7.402 100.596 1.00 . A A . 186 LEU O    1 1 
       10 27437 1 1 187 LEU C    C 134.714  -7.863 101.119 1.00 . A A . 187 LEU C    1 1 
       10 27438 1 1 187 LEU CA   C 134.963  -6.397 101.445 1.00 . A A . 187 LEU CA   1 1 
       10 27439 1 1 187 LEU CB   C 133.628  -5.652 101.519 1.00 . A A . 187 LEU CB   1 1 
       10 27440 1 1 187 LEU CD1  C 133.442  -6.067 103.976 1.00 . A A . 187 LEU CD1  1 1 
       10 27441 1 1 187 LEU CD2  C 131.395  -5.573 102.633 1.00 . A A . 187 LEU CD2  1 1 
       10 27442 1 1 187 LEU CG   C 132.760  -6.263 102.620 1.00 . A A . 187 LEU CG   1 1 
       10 27443 1 1 187 LEU H    H 135.525  -4.981  99.973 1.00 . A A . 187 LEU H    1 1 
       10 27444 1 1 187 LEU HA   H 135.457  -6.328 102.402 1.00 . A A . 187 LEU HA   1 1 
       10 27445 1 1 187 LEU HB2  H 133.810  -4.609 101.740 1.00 . A A . 187 LEU HB2  1 1 
       10 27446 1 1 187 LEU HB3  H 133.116  -5.735 100.572 1.00 . A A . 187 LEU HB3  1 1 
       10 27447 1 1 187 LEU HD11 H 132.695  -6.049 104.755 1.00 . A A . 187 LEU HD11 1 1 
       10 27448 1 1 187 LEU HD12 H 133.985  -5.133 103.974 1.00 . A A . 187 LEU HD12 1 1 
       10 27449 1 1 187 LEU HD13 H 134.129  -6.882 104.153 1.00 . A A . 187 LEU HD13 1 1 
       10 27450 1 1 187 LEU HD21 H 130.947  -5.642 101.653 1.00 . A A . 187 LEU HD21 1 1 
       10 27451 1 1 187 LEU HD22 H 131.519  -4.533 102.901 1.00 . A A . 187 LEU HD22 1 1 
       10 27452 1 1 187 LEU HD23 H 130.754  -6.057 103.356 1.00 . A A . 187 LEU HD23 1 1 
       10 27453 1 1 187 LEU HG   H 132.631  -7.319 102.432 1.00 . A A . 187 LEU HG   1 1 
       10 27454 1 1 187 LEU N    N 135.814  -5.801 100.424 1.00 . A A . 187 LEU N    1 1 
       10 27455 1 1 187 LEU O    O 134.842  -8.734 101.980 1.00 . A A . 187 LEU O    1 1 
       10 27456 1 1 188 ALA C    C 135.398 -10.326  99.603 1.00 . A A . 188 ALA C    1 1 
       10 27457 1 1 188 ALA CA   C 134.130  -9.498  99.423 1.00 . A A . 188 ALA CA   1 1 
       10 27458 1 1 188 ALA CB   C 133.709  -9.513  97.953 1.00 . A A . 188 ALA CB   1 1 
       10 27459 1 1 188 ALA H    H 134.284  -7.395  99.219 1.00 . A A . 188 ALA H    1 1 
       10 27460 1 1 188 ALA HA   H 133.340  -9.927 100.020 1.00 . A A . 188 ALA HA   1 1 
       10 27461 1 1 188 ALA HB1  H 132.896  -8.819  97.804 1.00 . A A . 188 ALA HB1  1 1 
       10 27462 1 1 188 ALA HB2  H 133.389 -10.508  97.680 1.00 . A A . 188 ALA HB2  1 1 
       10 27463 1 1 188 ALA HB3  H 134.547  -9.222  97.335 1.00 . A A . 188 ALA HB3  1 1 
       10 27464 1 1 188 ALA N    N 134.369  -8.130  99.862 1.00 . A A . 188 ALA N    1 1 
       10 27465 1 1 188 ALA O    O 135.358 -11.432 100.142 1.00 . A A . 188 ALA O    1 1 
       10 27466 1 1 189 ASP C    C 138.089 -10.700 100.782 1.00 . A A . 189 ASP C    1 1 
       10 27467 1 1 189 ASP CA   C 137.803 -10.454  99.306 1.00 . A A . 189 ASP CA   1 1 
       10 27468 1 1 189 ASP CB   C 138.921  -9.606  98.698 1.00 . A A . 189 ASP CB   1 1 
       10 27469 1 1 189 ASP CG   C 138.663  -9.396  97.209 1.00 . A A . 189 ASP CG   1 1 
       10 27470 1 1 189 ASP H    H 136.492  -8.889  98.739 1.00 . A A . 189 ASP H    1 1 
       10 27471 1 1 189 ASP HA   H 137.759 -11.402  98.791 1.00 . A A . 189 ASP HA   1 1 
       10 27472 1 1 189 ASP HB2  H 138.955  -8.647  99.195 1.00 . A A . 189 ASP HB2  1 1 
       10 27473 1 1 189 ASP HB3  H 139.866 -10.112  98.828 1.00 . A A . 189 ASP HB3  1 1 
       10 27474 1 1 189 ASP N    N 136.523  -9.773  99.160 1.00 . A A . 189 ASP N    1 1 
       10 27475 1 1 189 ASP O    O 138.632 -11.739 101.157 1.00 . A A . 189 ASP O    1 1 
       10 27476 1 1 189 ASP OD1  O 137.866 -10.135  96.655 1.00 . A A . 189 ASP OD1  1 1 
       10 27477 1 1 189 ASP OD2  O 139.268  -8.499  96.645 1.00 . A A . 189 ASP OD2  1 1 
       10 27478 1 1 190 GLN C    C 136.952 -10.916 103.615 1.00 . A A . 190 GLN C    1 1 
       10 27479 1 1 190 GLN CA   C 137.901  -9.863 103.054 1.00 . A A . 190 GLN CA   1 1 
       10 27480 1 1 190 GLN CB   C 137.643  -8.518 103.737 1.00 . A A . 190 GLN CB   1 1 
       10 27481 1 1 190 GLN CD   C 140.023  -7.878 104.165 1.00 . A A . 190 GLN CD   1 1 
       10 27482 1 1 190 GLN CG   C 138.761  -7.539 103.379 1.00 . A A . 190 GLN CG   1 1 
       10 27483 1 1 190 GLN H    H 137.276  -8.932 101.258 1.00 . A A . 190 GLN H    1 1 
       10 27484 1 1 190 GLN HA   H 138.920 -10.167 103.247 1.00 . A A . 190 GLN HA   1 1 
       10 27485 1 1 190 GLN HB2  H 136.695  -8.122 103.404 1.00 . A A . 190 GLN HB2  1 1 
       10 27486 1 1 190 GLN HB3  H 137.618  -8.657 104.808 1.00 . A A . 190 GLN HB3  1 1 
       10 27487 1 1 190 GLN HE21 H 139.586  -6.664 105.675 1.00 . A A . 190 GLN HE21 1 1 
       10 27488 1 1 190 GLN HE22 H 141.044  -7.519 105.830 1.00 . A A . 190 GLN HE22 1 1 
       10 27489 1 1 190 GLN HG2  H 138.969  -7.604 102.321 1.00 . A A . 190 GLN HG2  1 1 
       10 27490 1 1 190 GLN HG3  H 138.448  -6.534 103.621 1.00 . A A . 190 GLN HG3  1 1 
       10 27491 1 1 190 GLN N    N 137.706  -9.738 101.616 1.00 . A A . 190 GLN N    1 1 
       10 27492 1 1 190 GLN NE2  N 140.235  -7.305 105.319 1.00 . A A . 190 GLN NE2  1 1 
       10 27493 1 1 190 GLN O    O 137.267 -11.596 104.591 1.00 . A A . 190 GLN O    1 1 
       10 27494 1 1 190 GLN OE1  O 140.838  -8.684 103.716 1.00 . A A . 190 GLN OE1  1 1 
       10 27495 1 1 191 VAL C    C 135.245 -13.429 102.981 1.00 . A A . 191 VAL C    1 1 
       10 27496 1 1 191 VAL CA   C 134.805 -12.033 103.406 1.00 . A A . 191 VAL CA   1 1 
       10 27497 1 1 191 VAL CB   C 133.444 -11.713 102.789 1.00 . A A . 191 VAL CB   1 1 
       10 27498 1 1 191 VAL CG1  C 132.516 -12.919 102.944 1.00 . A A . 191 VAL CG1  1 1 
       10 27499 1 1 191 VAL CG2  C 132.833 -10.506 103.503 1.00 . A A . 191 VAL CG2  1 1 
       10 27500 1 1 191 VAL H    H 135.598 -10.477 102.208 1.00 . A A . 191 VAL H    1 1 
       10 27501 1 1 191 VAL HA   H 134.719 -12.002 104.483 1.00 . A A . 191 VAL HA   1 1 
       10 27502 1 1 191 VAL HB   H 133.569 -11.488 101.740 1.00 . A A . 191 VAL HB   1 1 
       10 27503 1 1 191 VAL HG11 H 132.779 -13.671 102.215 1.00 . A A . 191 VAL HG11 1 1 
       10 27504 1 1 191 VAL HG12 H 131.493 -12.610 102.789 1.00 . A A . 191 VAL HG12 1 1 
       10 27505 1 1 191 VAL HG13 H 132.621 -13.329 103.938 1.00 . A A . 191 VAL HG13 1 1 
       10 27506 1 1 191 VAL HG21 H 132.042 -10.090 102.894 1.00 . A A . 191 VAL HG21 1 1 
       10 27507 1 1 191 VAL HG22 H 133.594  -9.758 103.664 1.00 . A A . 191 VAL HG22 1 1 
       10 27508 1 1 191 VAL HG23 H 132.427 -10.817 104.454 1.00 . A A . 191 VAL HG23 1 1 
       10 27509 1 1 191 VAL N    N 135.791 -11.048 102.981 1.00 . A A . 191 VAL N    1 1 
       10 27510 1 1 191 VAL O    O 135.291 -14.352 103.795 1.00 . A A . 191 VAL O    1 1 
       10 27511 1 1 192 SER C    C 137.207 -15.362 102.017 1.00 . A A . 192 SER C    1 1 
       10 27512 1 1 192 SER CA   C 136.038 -14.854 101.183 1.00 . A A . 192 SER CA   1 1 
       10 27513 1 1 192 SER CB   C 136.472 -14.704  99.725 1.00 . A A . 192 SER CB   1 1 
       10 27514 1 1 192 SER H    H 135.513 -12.804 101.098 1.00 . A A . 192 SER H    1 1 
       10 27515 1 1 192 SER HA   H 135.230 -15.568 101.238 1.00 . A A . 192 SER HA   1 1 
       10 27516 1 1 192 SER HB2  H 136.546 -15.677  99.268 1.00 . A A . 192 SER HB2  1 1 
       10 27517 1 1 192 SER HB3  H 135.740 -14.112  99.192 1.00 . A A . 192 SER HB3  1 1 
       10 27518 1 1 192 SER HG   H 137.658 -13.207 100.092 1.00 . A A . 192 SER HG   1 1 
       10 27519 1 1 192 SER N    N 135.575 -13.573 101.701 1.00 . A A . 192 SER N    1 1 
       10 27520 1 1 192 SER O    O 137.391 -16.568 102.181 1.00 . A A . 192 SER O    1 1 
       10 27521 1 1 192 SER OG   O 137.742 -14.068  99.677 1.00 . A A . 192 SER OG   1 1 
       10 27522 1 1 193 ILE C    C 138.659 -15.361 104.707 1.00 . A A . 193 ILE C    1 1 
       10 27523 1 1 193 ILE CA   C 139.135 -14.785 103.377 1.00 . A A . 193 ILE CA   1 1 
       10 27524 1 1 193 ILE CB   C 140.001 -13.551 103.633 1.00 . A A . 193 ILE CB   1 1 
       10 27525 1 1 193 ILE CD1  C 141.435 -11.855 102.487 1.00 . A A . 193 ILE CD1  1 1 
       10 27526 1 1 193 ILE CG1  C 140.863 -13.270 102.399 1.00 . A A . 193 ILE CG1  1 1 
       10 27527 1 1 193 ILE CG2  C 140.907 -13.802 104.839 1.00 . A A . 193 ILE CG2  1 1 
       10 27528 1 1 193 ILE H    H 137.793 -13.483 102.384 1.00 . A A . 193 ILE H    1 1 
       10 27529 1 1 193 ILE HA   H 139.725 -15.528 102.863 1.00 . A A . 193 ILE HA   1 1 
       10 27530 1 1 193 ILE HB   H 139.366 -12.700 103.832 1.00 . A A . 193 ILE HB   1 1 
       10 27531 1 1 193 ILE HD11 H 140.698 -11.146 102.138 1.00 . A A . 193 ILE HD11 1 1 
       10 27532 1 1 193 ILE HD12 H 142.320 -11.785 101.872 1.00 . A A . 193 ILE HD12 1 1 
       10 27533 1 1 193 ILE HD13 H 141.691 -11.632 103.512 1.00 . A A . 193 ILE HD13 1 1 
       10 27534 1 1 193 ILE HG12 H 141.672 -13.985 102.356 1.00 . A A . 193 ILE HG12 1 1 
       10 27535 1 1 193 ILE HG13 H 140.257 -13.358 101.510 1.00 . A A . 193 ILE HG13 1 1 
       10 27536 1 1 193 ILE HG21 H 140.336 -13.689 105.749 1.00 . A A . 193 ILE HG21 1 1 
       10 27537 1 1 193 ILE HG22 H 141.720 -13.091 104.834 1.00 . A A . 193 ILE HG22 1 1 
       10 27538 1 1 193 ILE HG23 H 141.306 -14.805 104.788 1.00 . A A . 193 ILE HG23 1 1 
       10 27539 1 1 193 ILE N    N 137.992 -14.429 102.549 1.00 . A A . 193 ILE N    1 1 
       10 27540 1 1 193 ILE O    O 139.291 -16.254 105.270 1.00 . A A . 193 ILE O    1 1 
       10 27541 1 1 194 ALA C    C 136.484 -16.756 106.302 1.00 . A A . 194 ALA C    1 1 
       10 27542 1 1 194 ALA CA   C 136.972 -15.319 106.453 1.00 . A A . 194 ALA CA   1 1 
       10 27543 1 1 194 ALA CB   C 135.807 -14.422 106.876 1.00 . A A . 194 ALA CB   1 1 
       10 27544 1 1 194 ALA H    H 137.078 -14.132 104.703 1.00 . A A . 194 ALA H    1 1 
       10 27545 1 1 194 ALA HA   H 137.734 -15.287 107.217 1.00 . A A . 194 ALA HA   1 1 
       10 27546 1 1 194 ALA HB1  H 134.976 -14.572 106.204 1.00 . A A . 194 ALA HB1  1 1 
       10 27547 1 1 194 ALA HB2  H 136.118 -13.389 106.842 1.00 . A A . 194 ALA HB2  1 1 
       10 27548 1 1 194 ALA HB3  H 135.506 -14.674 107.883 1.00 . A A . 194 ALA HB3  1 1 
       10 27549 1 1 194 ALA N    N 137.537 -14.843 105.197 1.00 . A A . 194 ALA N    1 1 
       10 27550 1 1 194 ALA O    O 136.628 -17.571 107.213 1.00 . A A . 194 ALA O    1 1 
       10 27551 1 1 195 ILE C    C 136.554 -19.418 105.061 1.00 . A A . 195 ILE C    1 1 
       10 27552 1 1 195 ILE CA   C 135.429 -18.407 104.869 1.00 . A A . 195 ILE CA   1 1 
       10 27553 1 1 195 ILE CB   C 134.899 -18.495 103.437 1.00 . A A . 195 ILE CB   1 1 
       10 27554 1 1 195 ILE CD1  C 133.131 -17.627 101.899 1.00 . A A . 195 ILE CD1  1 1 
       10 27555 1 1 195 ILE CG1  C 133.901 -17.361 103.193 1.00 . A A . 195 ILE CG1  1 1 
       10 27556 1 1 195 ILE CG2  C 134.201 -19.840 103.232 1.00 . A A . 195 ILE CG2  1 1 
       10 27557 1 1 195 ILE H    H 135.813 -16.365 104.455 1.00 . A A . 195 ILE H    1 1 
       10 27558 1 1 195 ILE HA   H 134.627 -18.639 105.554 1.00 . A A . 195 ILE HA   1 1 
       10 27559 1 1 195 ILE HB   H 135.723 -18.409 102.743 1.00 . A A . 195 ILE HB   1 1 
       10 27560 1 1 195 ILE HD11 H 132.645 -16.719 101.575 1.00 . A A . 195 ILE HD11 1 1 
       10 27561 1 1 195 ILE HD12 H 132.389 -18.392 102.072 1.00 . A A . 195 ILE HD12 1 1 
       10 27562 1 1 195 ILE HD13 H 133.818 -17.959 101.133 1.00 . A A . 195 ILE HD13 1 1 
       10 27563 1 1 195 ILE HG12 H 133.208 -17.307 104.021 1.00 . A A . 195 ILE HG12 1 1 
       10 27564 1 1 195 ILE HG13 H 134.433 -16.426 103.107 1.00 . A A . 195 ILE HG13 1 1 
       10 27565 1 1 195 ILE HG21 H 134.817 -20.631 103.631 1.00 . A A . 195 ILE HG21 1 1 
       10 27566 1 1 195 ILE HG22 H 134.043 -20.006 102.176 1.00 . A A . 195 ILE HG22 1 1 
       10 27567 1 1 195 ILE HG23 H 133.248 -19.834 103.741 1.00 . A A . 195 ILE HG23 1 1 
       10 27568 1 1 195 ILE N    N 135.910 -17.059 105.141 1.00 . A A . 195 ILE N    1 1 
       10 27569 1 1 195 ILE O    O 136.411 -20.387 105.806 1.00 . A A . 195 ILE O    1 1 
       10 27570 1 1 196 ALA C    C 139.330 -20.135 105.917 1.00 . A A . 196 ALA C    1 1 
       10 27571 1 1 196 ALA CA   C 138.817 -20.080 104.483 1.00 . A A . 196 ALA CA   1 1 
       10 27572 1 1 196 ALA CB   C 139.937 -19.606 103.554 1.00 . A A . 196 ALA CB   1 1 
       10 27573 1 1 196 ALA H    H 137.737 -18.380 103.824 1.00 . A A . 196 ALA H    1 1 
       10 27574 1 1 196 ALA HA   H 138.508 -21.070 104.181 1.00 . A A . 196 ALA HA   1 1 
       10 27575 1 1 196 ALA HB1  H 139.989 -18.528 103.576 1.00 . A A . 196 ALA HB1  1 1 
       10 27576 1 1 196 ALA HB2  H 139.733 -19.936 102.547 1.00 . A A . 196 ALA HB2  1 1 
       10 27577 1 1 196 ALA HB3  H 140.878 -20.019 103.886 1.00 . A A . 196 ALA HB3  1 1 
       10 27578 1 1 196 ALA N    N 137.676 -19.179 104.389 1.00 . A A . 196 ALA N    1 1 
       10 27579 1 1 196 ALA O    O 139.574 -21.213 106.459 1.00 . A A . 196 ALA O    1 1 
       10 27580 1 1 197 GLN C    C 139.027 -19.624 108.840 1.00 . A A . 197 GLN C    1 1 
       10 27581 1 1 197 GLN CA   C 139.975 -18.891 107.899 1.00 . A A . 197 GLN CA   1 1 
       10 27582 1 1 197 GLN CB   C 140.099 -17.429 108.332 1.00 . A A . 197 GLN CB   1 1 
       10 27583 1 1 197 GLN CD   C 142.582 -17.322 108.044 1.00 . A A . 197 GLN CD   1 1 
       10 27584 1 1 197 GLN CG   C 141.245 -16.764 107.568 1.00 . A A . 197 GLN CG   1 1 
       10 27585 1 1 197 GLN H    H 139.261 -18.139 106.051 1.00 . A A . 197 GLN H    1 1 
       10 27586 1 1 197 GLN HA   H 140.949 -19.354 107.950 1.00 . A A . 197 GLN HA   1 1 
       10 27587 1 1 197 GLN HB2  H 139.174 -16.912 108.119 1.00 . A A . 197 GLN HB2  1 1 
       10 27588 1 1 197 GLN HB3  H 140.301 -17.383 109.392 1.00 . A A . 197 GLN HB3  1 1 
       10 27589 1 1 197 GLN HE21 H 143.253 -17.682 106.210 1.00 . A A . 197 GLN HE21 1 1 
       10 27590 1 1 197 GLN HE22 H 144.318 -18.092 107.466 1.00 . A A . 197 GLN HE22 1 1 
       10 27591 1 1 197 GLN HG2  H 141.130 -16.960 106.511 1.00 . A A . 197 GLN HG2  1 1 
       10 27592 1 1 197 GLN HG3  H 141.219 -15.699 107.740 1.00 . A A . 197 GLN HG3  1 1 
       10 27593 1 1 197 GLN N    N 139.485 -18.965 106.529 1.00 . A A . 197 GLN N    1 1 
       10 27594 1 1 197 GLN NE2  N 143.456 -17.733 107.167 1.00 . A A . 197 GLN NE2  1 1 
       10 27595 1 1 197 GLN O    O 139.456 -20.418 109.677 1.00 . A A . 197 GLN O    1 1 
       10 27596 1 1 197 GLN OE1  O 142.836 -17.385 109.246 1.00 . A A . 197 GLN OE1  1 1 
       10 27597 1 1 198 ALA C    C 136.666 -21.487 109.252 1.00 . A A . 198 ALA C    1 1 
       10 27598 1 1 198 ALA CA   C 136.731 -19.990 109.538 1.00 . A A . 198 ALA CA   1 1 
       10 27599 1 1 198 ALA CB   C 135.361 -19.359 109.286 1.00 . A A . 198 ALA CB   1 1 
       10 27600 1 1 198 ALA H    H 137.450 -18.723 108.001 1.00 . A A . 198 ALA H    1 1 
       10 27601 1 1 198 ALA HA   H 136.999 -19.841 110.573 1.00 . A A . 198 ALA HA   1 1 
       10 27602 1 1 198 ALA HB1  H 134.627 -19.823 109.928 1.00 . A A . 198 ALA HB1  1 1 
       10 27603 1 1 198 ALA HB2  H 135.081 -19.506 108.254 1.00 . A A . 198 ALA HB2  1 1 
       10 27604 1 1 198 ALA HB3  H 135.407 -18.300 109.499 1.00 . A A . 198 ALA HB3  1 1 
       10 27605 1 1 198 ALA N    N 137.733 -19.356 108.692 1.00 . A A . 198 ALA N    1 1 
       10 27606 1 1 198 ALA O    O 136.399 -22.289 110.146 1.00 . A A . 198 ALA O    1 1 
       10 27607 1 1 199 GLU C    C 137.712 -24.113 108.510 1.00 . A A . 199 GLU C    1 1 
       10 27608 1 1 199 GLU CA   C 136.849 -23.251 107.594 1.00 . A A . 199 GLU CA   1 1 
       10 27609 1 1 199 GLU CB   C 137.327 -23.401 106.150 1.00 . A A . 199 GLU CB   1 1 
       10 27610 1 1 199 GLU CD   C 135.539 -25.034 105.524 1.00 . A A . 199 GLU CD   1 1 
       10 27611 1 1 199 GLU CG   C 137.043 -24.823 105.661 1.00 . A A . 199 GLU CG   1 1 
       10 27612 1 1 199 GLU H    H 137.151 -21.171 107.335 1.00 . A A . 199 GLU H    1 1 
       10 27613 1 1 199 GLU HA   H 135.825 -23.588 107.660 1.00 . A A . 199 GLU HA   1 1 
       10 27614 1 1 199 GLU HB2  H 136.805 -22.693 105.522 1.00 . A A . 199 GLU HB2  1 1 
       10 27615 1 1 199 GLU HB3  H 138.389 -23.212 106.100 1.00 . A A . 199 GLU HB3  1 1 
       10 27616 1 1 199 GLU HG2  H 137.515 -24.973 104.702 1.00 . A A . 199 GLU HG2  1 1 
       10 27617 1 1 199 GLU HG3  H 137.440 -25.531 106.372 1.00 . A A . 199 GLU HG3  1 1 
       10 27618 1 1 199 GLU N    N 136.916 -21.852 107.999 1.00 . A A . 199 GLU N    1 1 
       10 27619 1 1 199 GLU O    O 137.313 -25.209 108.904 1.00 . A A . 199 GLU O    1 1 
       10 27620 1 1 199 GLU OE1  O 134.839 -24.055 105.330 1.00 . A A . 199 GLU OE1  1 1 
       10 27621 1 1 199 GLU OE2  O 135.110 -26.173 105.615 1.00 . A A . 199 GLU OE2  1 1 
       10 27622 1 1 200 LEU C    C 139.065 -24.843 110.957 1.00 . A A . 200 LEU C    1 1 
       10 27623 1 1 200 LEU CA   C 139.804 -24.340 109.721 1.00 . A A . 200 LEU CA   1 1 
       10 27624 1 1 200 LEU CB   C 140.959 -23.433 110.151 1.00 . A A . 200 LEU CB   1 1 
       10 27625 1 1 200 LEU CD1  C 142.631 -25.287 110.051 1.00 . A A . 200 LEU CD1  1 1 
       10 27626 1 1 200 LEU CD2  C 143.049 -23.306 111.512 1.00 . A A . 200 LEU CD2  1 1 
       10 27627 1 1 200 LEU CG   C 141.975 -24.243 110.957 1.00 . A A . 200 LEU CG   1 1 
       10 27628 1 1 200 LEU H    H 139.160 -22.730 108.502 1.00 . A A . 200 LEU H    1 1 
       10 27629 1 1 200 LEU HA   H 140.205 -25.186 109.183 1.00 . A A . 200 LEU HA   1 1 
       10 27630 1 1 200 LEU HB2  H 141.439 -23.023 109.273 1.00 . A A . 200 LEU HB2  1 1 
       10 27631 1 1 200 LEU HB3  H 140.577 -22.628 110.761 1.00 . A A . 200 LEU HB3  1 1 
       10 27632 1 1 200 LEU HD11 H 143.624 -25.505 110.413 1.00 . A A . 200 LEU HD11 1 1 
       10 27633 1 1 200 LEU HD12 H 142.691 -24.902 109.043 1.00 . A A . 200 LEU HD12 1 1 
       10 27634 1 1 200 LEU HD13 H 142.039 -26.190 110.055 1.00 . A A . 200 LEU HD13 1 1 
       10 27635 1 1 200 LEU HD21 H 143.570 -22.831 110.694 1.00 . A A . 200 LEU HD21 1 1 
       10 27636 1 1 200 LEU HD22 H 143.750 -23.873 112.106 1.00 . A A . 200 LEU HD22 1 1 
       10 27637 1 1 200 LEU HD23 H 142.584 -22.551 112.129 1.00 . A A . 200 LEU HD23 1 1 
       10 27638 1 1 200 LEU HG   H 141.471 -24.742 111.772 1.00 . A A . 200 LEU HG   1 1 
       10 27639 1 1 200 LEU N    N 138.894 -23.609 108.847 1.00 . A A . 200 LEU N    1 1 
       10 27640 1 1 200 LEU O    O 139.344 -25.930 111.460 1.00 . A A . 200 LEU O    1 1 
       10 27641 1 1 201 SER C    C 136.771 -25.822 112.455 1.00 . A A . 201 SER C    1 1 
       10 27642 1 1 201 SER CA   C 137.343 -24.417 112.616 1.00 . A A . 201 SER CA   1 1 
       10 27643 1 1 201 SER CB   C 136.203 -23.421 112.829 1.00 . A A . 201 SER CB   1 1 
       10 27644 1 1 201 SER H    H 137.937 -23.189 110.994 1.00 . A A . 201 SER H    1 1 
       10 27645 1 1 201 SER HA   H 137.989 -24.398 113.481 1.00 . A A . 201 SER HA   1 1 
       10 27646 1 1 201 SER HB2  H 135.505 -23.489 112.012 1.00 . A A . 201 SER HB2  1 1 
       10 27647 1 1 201 SER HB3  H 135.694 -23.651 113.755 1.00 . A A . 201 SER HB3  1 1 
       10 27648 1 1 201 SER HG   H 136.642 -21.782 113.781 1.00 . A A . 201 SER HG   1 1 
       10 27649 1 1 201 SER N    N 138.117 -24.043 111.439 1.00 . A A . 201 SER N    1 1 
       10 27650 1 1 201 SER O    O 137.059 -26.715 113.251 1.00 . A A . 201 SER O    1 1 
       10 27651 1 1 201 SER OG   O 136.734 -22.103 112.881 1.00 . A A . 201 SER OG   1 1 
       10 27652 1 1 202 LEU C    C 136.437 -28.339 110.819 1.00 . A A . 202 LEU C    1 1 
       10 27653 1 1 202 LEU CA   C 135.360 -27.312 111.154 1.00 . A A . 202 LEU CA   1 1 
       10 27654 1 1 202 LEU CB   C 134.372 -27.207 109.992 1.00 . A A . 202 LEU CB   1 1 
       10 27655 1 1 202 LEU CD1  C 132.421 -25.937 109.085 1.00 . A A . 202 LEU CD1  1 1 
       10 27656 1 1 202 LEU CD2  C 132.778 -26.084 111.553 1.00 . A A . 202 LEU CD2  1 1 
       10 27657 1 1 202 LEU CG   C 133.474 -25.985 110.193 1.00 . A A . 202 LEU CG   1 1 
       10 27658 1 1 202 LEU H    H 135.764 -25.258 110.819 1.00 . A A . 202 LEU H    1 1 
       10 27659 1 1 202 LEU HA   H 134.829 -27.636 112.037 1.00 . A A . 202 LEU HA   1 1 
       10 27660 1 1 202 LEU HB2  H 134.917 -27.105 109.065 1.00 . A A . 202 LEU HB2  1 1 
       10 27661 1 1 202 LEU HB3  H 133.762 -28.097 109.957 1.00 . A A . 202 LEU HB3  1 1 
       10 27662 1 1 202 LEU HD11 H 131.708 -26.736 109.230 1.00 . A A . 202 LEU HD11 1 1 
       10 27663 1 1 202 LEU HD12 H 132.902 -26.053 108.125 1.00 . A A . 202 LEU HD12 1 1 
       10 27664 1 1 202 LEU HD13 H 131.907 -24.987 109.118 1.00 . A A . 202 LEU HD13 1 1 
       10 27665 1 1 202 LEU HD21 H 132.450 -27.100 111.716 1.00 . A A . 202 LEU HD21 1 1 
       10 27666 1 1 202 LEU HD22 H 131.925 -25.424 111.569 1.00 . A A . 202 LEU HD22 1 1 
       10 27667 1 1 202 LEU HD23 H 133.469 -25.800 112.332 1.00 . A A . 202 LEU HD23 1 1 
       10 27668 1 1 202 LEU HG   H 134.074 -25.088 110.158 1.00 . A A . 202 LEU HG   1 1 
       10 27669 1 1 202 LEU N    N 135.961 -26.008 111.417 1.00 . A A . 202 LEU N    1 1 
       10 27670 1 1 202 LEU O    O 136.799 -28.428 109.657 1.00 . A A . 202 LEU O    1 1 
       10 27671 2 2   1 CYC C1A  C 124.553 -16.917  86.733 1.00 . B A . 208 CYC C1A  1 1 
       10 27672 2 2   1 CYC C1B  C 121.846 -15.780  90.527 1.00 . B A . 208 CYC C1B  1 1 
       10 27673 2 2   1 CYC C1C  C 119.674 -22.157  83.177 1.00 . B A . 208 CYC C1C  1 1 
       10 27674 2 2   1 CYC C1D  C 122.367 -18.563  83.369 1.00 . B A . 208 CYC C1D  1 1 
       10 27675 2 2   1 CYC C2A  C 125.432 -16.410  87.692 1.00 . B A . 208 CYC C2A  1 1 
       10 27676 2 2   1 CYC C2B  C 121.629 -16.868  91.368 1.00 . B A . 208 CYC C2B  1 1 
       10 27677 2 2   1 CYC C2C  C 120.137 -22.217  81.731 1.00 . B A . 208 CYC C2C  1 1 
       10 27678 2 2   1 CYC C2D  C 123.499 -18.836  82.597 1.00 . B A . 208 CYC C2D  1 1 
       10 27679 2 2   1 CYC C3A  C 124.639 -15.976  88.752 1.00 . B A . 208 CYC C3A  1 1 
       10 27680 2 2   1 CYC C3B  C 121.371 -16.374  92.636 1.00 . B A . 208 CYC C3B  1 1 
       10 27681 2 2   1 CYC C3C  C 120.537 -20.796  81.437 1.00 . B A . 208 CYC C3C  1 1 
       10 27682 2 2   1 CYC C3D  C 124.623 -18.440  83.319 1.00 . B A . 208 CYC C3D  1 1 
       10 27683 2 2   1 CYC C4A  C 123.299 -16.238  88.422 1.00 . B A . 208 CYC C4A  1 1 
       10 27684 2 2   1 CYC C4B  C 121.443 -14.994  92.533 1.00 . B A . 208 CYC C4B  1 1 
       10 27685 2 2   1 CYC C4C  C 120.534 -20.113  82.802 1.00 . B A . 208 CYC C4C  1 1 
       10 27686 2 2   1 CYC C4D  C 124.140 -17.930  84.525 1.00 . B A . 208 CYC C4D  1 1 
       10 27687 2 2   1 CYC CAA  C 126.976 -16.333  87.607 1.00 . B A . 208 CYC CAA  1 1 
       10 27688 2 2   1 CYC CAB  C 121.067 -17.143  93.922 1.00 . B A . 208 CYC CAB  1 1 
       10 27689 2 2   1 CYC CAC  C 119.655 -20.045  80.399 1.00 . B A . 208 CYC CAC  1 1 
       10 27690 2 2   1 CYC CAD  C 126.088 -18.558  82.845 1.00 . B A . 208 CYC CAD  1 1 
       10 27691 2 2   1 CYC CBA  C 127.654 -17.703  87.720 1.00 . B A . 208 CYC CBA  1 1 
       10 27692 2 2   1 CYC CBB  C 121.690 -16.493  95.155 1.00 . B A . 208 CYC CBB  1 1 
       10 27693 2 2   1 CYC CBC  C 119.628 -20.699  79.013 1.00 . B A . 208 CYC CBC  1 1 
       10 27694 2 2   1 CYC CBD  C 126.488 -17.469  81.847 1.00 . B A . 208 CYC CBD  1 1 
       10 27695 2 2   1 CYC CGA  C 129.027 -17.731  87.048 1.00 . B A . 208 CYC CGA  1 1 
       10 27696 2 2   1 CYC CGD  C 126.883 -18.026  80.470 1.00 . B A . 208 CYC CGD  1 1 
       10 27697 2 2   1 CYC CHA  C 124.997 -17.432  85.506 1.00 . B A . 208 CYC CHA  1 1 
       10 27698 2 2   1 CYC CHB  C 122.132 -15.994  89.165 1.00 . B A . 208 CYC CHB  1 1 
       10 27699 2 2   1 CYC CHD  C 121.071 -18.838  82.923 1.00 . B A . 208 CYC CHD  1 1 
       10 27700 2 2   1 CYC CMA  C 125.215 -15.334  90.019 1.00 . B A . 208 CYC CMA  1 1 
       10 27701 2 2   1 CYC CMB  C 121.654 -18.377  91.021 1.00 . B A . 208 CYC CMB  1 1 
       10 27702 2 2   1 CYC CMC  C 121.286 -23.204  81.544 1.00 . B A . 208 CYC CMC  1 1 
       10 27703 2 2   1 CYC CMD  C 123.519 -19.464  81.186 1.00 . B A . 208 CYC CMD  1 1 
       10 27704 2 2   1 CYC H2C  H 119.363 -22.475  81.149 1.00 . B A . 208 CYC H2C  1 1 
       10 27705 2 2   1 CYC H3C  H 121.494 -20.835  81.109 1.00 . B A . 208 CYC H3C  1 1 
       10 27706 2 2   1 CYC HAA1 H 127.310 -15.745  88.343 1.00 . B A . 208 CYC HAA1 1 1 
       10 27707 2 2   1 CYC HAA2 H 127.222 -15.921  86.726 1.00 . B A . 208 CYC HAA2 1 1 
       10 27708 2 2   1 CYC HAB1 H 120.078 -17.191  94.046 1.00 . B A . 208 CYC HAB1 1 1 
       10 27709 2 2   1 CYC HAB2 H 121.430 -18.074  93.840 1.00 . B A . 208 CYC HAB2 1 1 
       10 27710 2 2   1 CYC HAC2 H 118.739 -20.068  80.807 1.00 . B A . 208 CYC HAC2 1 1 
       10 27711 2 2   1 CYC HAD1 H 126.215 -19.450  82.419 1.00 . B A . 208 CYC HAD1 1 1 
       10 27712 2 2   1 CYC HAD2 H 126.682 -18.494  83.651 1.00 . B A . 208 CYC HAD2 1 1 
       10 27713 2 2   1 CYC HB   H 121.859 -13.732  90.928 1.00 . B A . 208 CYC HB   1 1 
       10 27714 2 2   1 CYC HBA1 H 127.068 -18.391  87.295 1.00 . B A . 208 CYC HBA1 1 1 
       10 27715 2 2   1 CYC HBA2 H 127.760 -17.923  88.693 1.00 . B A . 208 CYC HBA2 1 1 
       10 27716 2 2   1 CYC HBB1 H 121.241 -15.618  95.334 1.00 . B A . 208 CYC HBB1 1 1 
       10 27717 2 2   1 CYC HBB2 H 121.571 -17.097  95.945 1.00 . B A . 208 CYC HBB2 1 1 
       10 27718 2 2   1 CYC HBB3 H 122.664 -16.342  94.994 1.00 . B A . 208 CYC HBB3 1 1 
       10 27719 2 2   1 CYC HBC1 H 120.023 -21.614  79.065 1.00 . B A . 208 CYC HBC1 1 1 
       10 27720 2 2   1 CYC HBC2 H 118.676 -20.775  78.708 1.00 . B A . 208 CYC HBC2 1 1 
       10 27721 2 2   1 CYC HBC3 H 120.147 -20.142  78.364 1.00 . B A . 208 CYC HBC3 1 1 
       10 27722 2 2   1 CYC HBD1 H 127.259 -16.958  82.222 1.00 . B A . 208 CYC HBD1 1 1 
       10 27723 2 2   1 CYC HBD2 H 125.710 -16.848  81.734 1.00 . B A . 208 CYC HBD2 1 1 
       10 27724 2 2   1 CYC HC   H 119.745 -20.666  84.659 1.00 . B A . 208 CYC HC   1 1 
       10 27725 2 2   1 CYC HD   H 122.211 -17.725  85.266 1.00 . B A . 208 CYC HD   1 1 
       10 27726 2 2   1 CYC HHA  H 125.979 -17.441  85.324 1.00 . B A . 208 CYC HHA  1 1 
       10 27727 2 2   1 CYC HHB  H 121.308 -16.018  88.600 1.00 . B A . 208 CYC HHB  1 1 
       10 27728 2 2   1 CYC HHD  H 120.507 -18.066  82.630 1.00 . B A . 208 CYC HHD  1 1 
       10 27729 2 2   1 CYC HMA1 H 125.979 -14.742  89.776 1.00 . B A . 208 CYC HMA1 1 1 
       10 27730 2 2   1 CYC HMA2 H 124.501 -14.776  90.453 1.00 . B A . 208 CYC HMA2 1 1 
       10 27731 2 2   1 CYC HMA3 H 125.522 -16.045  90.652 1.00 . B A . 208 CYC HMA3 1 1 
       10 27732 2 2   1 CYC HMB1 H 120.982 -18.861  91.576 1.00 . B A . 208 CYC HMB1 1 1 
       10 27733 2 2   1 CYC HMB2 H 121.412 -18.490  90.054 1.00 . B A . 208 CYC HMB2 1 1 
       10 27734 2 2   1 CYC HMB3 H 122.566 -18.750  91.188 1.00 . B A . 208 CYC HMB3 1 1 
       10 27735 2 2   1 CYC HMC1 H 122.010 -23.007  82.200 1.00 . B A . 208 CYC HMC1 1 1 
       10 27736 2 2   1 CYC HMC2 H 120.946 -24.135  81.709 1.00 . B A . 208 CYC HMC2 1 1 
       10 27737 2 2   1 CYC HMC3 H 121.646 -23.136  80.612 1.00 . B A . 208 CYC HMC3 1 1 
       10 27738 2 2   1 CYC HMD1 H 122.593 -19.722  80.920 1.00 . B A . 208 CYC HMD1 1 1 
       10 27739 2 2   1 CYC HMD2 H 123.863 -18.784  80.533 1.00 . B A . 208 CYC HMD2 1 1 
       10 27740 2 2   1 CYC HMD3 H 124.111 -20.270  81.180 1.00 . B A . 208 CYC HMD3 1 1 
       10 27741 2 2   1 CYC NA   N 123.321 -16.789  87.212 1.00 . B A . 208 CYC NA   1 1 
       10 27742 2 2   1 CYC NB   N 121.728 -14.661  91.264 1.00 . B A . 208 CYC NB   1 1 
       10 27743 2 2   1 CYC NC   N 119.945 -20.936  83.711 1.00 . B A . 208 CYC NC   1 1 
       10 27744 2 2   1 CYC ND   N 122.811 -18.025  84.507 1.00 . B A . 208 CYC ND   1 1 
       10 27745 2 2   1 CYC O1A  O 130.020 -17.952  87.780 1.00 . B A . 208 CYC O1A  1 1 
       10 27746 2 2   1 CYC O1D  O 126.019 -18.695  79.855 1.00 . B A . 208 CYC O1D  1 1 
       10 27747 2 2   1 CYC O2A  O 129.062 -17.531  85.816 1.00 . B A . 208 CYC O2A  1 1 
       10 27748 2 2   1 CYC O2D  O 128.031 -17.777  80.055 1.00 . B A . 208 CYC O2D  1 1 
       10 27749 2 2   1 CYC OB   O 121.273 -14.206  93.455 1.00 . B A . 208 CYC OB   1 1 
       10 27750 2 2   1 CYC OC   O 119.136 -23.085  83.768 1.00 . B A . 208 CYC OC   1 1 
       11 27751 1 1  31 LEU C    C 128.649 -19.673 109.223 1.00 . A A .  31 LEU C    1 1 
       11 27752 1 1  31 LEU CA   C 130.015 -20.170 109.684 1.00 . A A .  31 LEU CA   1 1 
       11 27753 1 1  31 LEU CB   C 130.573 -21.159 108.660 1.00 . A A .  31 LEU CB   1 1 
       11 27754 1 1  31 LEU CD1  C 132.410 -19.862 107.571 1.00 . A A .  31 LEU CD1  1 1 
       11 27755 1 1  31 LEU CD2  C 130.953 -21.355 106.199 1.00 . A A .  31 LEU CD2  1 1 
       11 27756 1 1  31 LEU CG   C 130.990 -20.404 107.397 1.00 . A A .  31 LEU CG   1 1 
       11 27757 1 1  31 LEU H    H 129.089 -20.726 111.515 1.00 . A A .  31 LEU H    1 1 
       11 27758 1 1  31 LEU HA   H 130.688 -19.328 109.759 1.00 . A A .  31 LEU HA   1 1 
       11 27759 1 1  31 LEU HB2  H 131.432 -21.664 109.078 1.00 . A A .  31 LEU HB2  1 1 
       11 27760 1 1  31 LEU HB3  H 129.815 -21.885 108.409 1.00 . A A .  31 LEU HB3  1 1 
       11 27761 1 1  31 LEU HD11 H 133.072 -20.669 107.846 1.00 . A A .  31 LEU HD11 1 1 
       11 27762 1 1  31 LEU HD12 H 132.415 -19.109 108.345 1.00 . A A .  31 LEU HD12 1 1 
       11 27763 1 1  31 LEU HD13 H 132.744 -19.425 106.641 1.00 . A A .  31 LEU HD13 1 1 
       11 27764 1 1  31 LEU HD21 H 131.355 -20.857 105.329 1.00 . A A .  31 LEU HD21 1 1 
       11 27765 1 1  31 LEU HD22 H 129.932 -21.649 106.004 1.00 . A A .  31 LEU HD22 1 1 
       11 27766 1 1  31 LEU HD23 H 131.544 -22.232 106.416 1.00 . A A .  31 LEU HD23 1 1 
       11 27767 1 1  31 LEU HG   H 130.310 -19.582 107.227 1.00 . A A .  31 LEU HG   1 1 
       11 27768 1 1  31 LEU N    N 129.912 -20.811 110.991 1.00 . A A .  31 LEU N    1 1 
       11 27769 1 1  31 LEU O    O 128.504 -18.524 108.806 1.00 . A A .  31 LEU O    1 1 
       11 27770 1 1  32 ASP C    C 125.841 -18.919 109.615 1.00 . A A .  32 ASP C    1 1 
       11 27771 1 1  32 ASP CA   C 126.297 -20.183 108.896 1.00 . A A .  32 ASP CA   1 1 
       11 27772 1 1  32 ASP CB   C 125.333 -21.328 109.213 1.00 . A A .  32 ASP CB   1 1 
       11 27773 1 1  32 ASP CG   C 123.945 -21.007 108.666 1.00 . A A .  32 ASP CG   1 1 
       11 27774 1 1  32 ASP H    H 127.826 -21.450 109.636 1.00 . A A .  32 ASP H    1 1 
       11 27775 1 1  32 ASP HA   H 126.286 -20.005 107.830 1.00 . A A .  32 ASP HA   1 1 
       11 27776 1 1  32 ASP HB2  H 125.696 -22.239 108.760 1.00 . A A .  32 ASP HB2  1 1 
       11 27777 1 1  32 ASP HB3  H 125.272 -21.459 110.283 1.00 . A A .  32 ASP HB3  1 1 
       11 27778 1 1  32 ASP N    N 127.650 -20.546 109.300 1.00 . A A .  32 ASP N    1 1 
       11 27779 1 1  32 ASP O    O 125.076 -18.124 109.068 1.00 . A A .  32 ASP O    1 1 
       11 27780 1 1  32 ASP OD1  O 123.793 -19.953 108.073 1.00 . A A .  32 ASP OD1  1 1 
       11 27781 1 1  32 ASP OD2  O 123.056 -21.822 108.848 1.00 . A A .  32 ASP OD2  1 1 
       11 27782 1 1  33 GLN C    C 126.711 -16.335 111.148 1.00 . A A .  33 GLN C    1 1 
       11 27783 1 1  33 GLN CA   C 125.947 -17.565 111.629 1.00 . A A .  33 GLN CA   1 1 
       11 27784 1 1  33 GLN CB   C 126.252 -17.811 113.107 1.00 . A A .  33 GLN CB   1 1 
       11 27785 1 1  33 GLN CD   C 124.140 -16.761 113.943 1.00 . A A .  33 GLN CD   1 1 
       11 27786 1 1  33 GLN CG   C 125.663 -16.676 113.947 1.00 . A A .  33 GLN CG   1 1 
       11 27787 1 1  33 GLN H    H 126.920 -19.406 111.229 1.00 . A A .  33 GLN H    1 1 
       11 27788 1 1  33 GLN HA   H 124.889 -17.386 111.517 1.00 . A A .  33 GLN HA   1 1 
       11 27789 1 1  33 GLN HB2  H 125.815 -18.750 113.414 1.00 . A A .  33 GLN HB2  1 1 
       11 27790 1 1  33 GLN HB3  H 127.321 -17.847 113.254 1.00 . A A .  33 GLN HB3  1 1 
       11 27791 1 1  33 GLN HE21 H 123.886 -14.815 113.635 1.00 . A A .  33 GLN HE21 1 1 
       11 27792 1 1  33 GLN HE22 H 122.457 -15.723 113.761 1.00 . A A .  33 GLN HE22 1 1 
       11 27793 1 1  33 GLN HG2  H 126.025 -16.756 114.962 1.00 . A A .  33 GLN HG2  1 1 
       11 27794 1 1  33 GLN HG3  H 125.969 -15.727 113.531 1.00 . A A .  33 GLN HG3  1 1 
       11 27795 1 1  33 GLN N    N 126.314 -18.738 110.844 1.00 . A A .  33 GLN N    1 1 
       11 27796 1 1  33 GLN NE2  N 123.437 -15.676 113.765 1.00 . A A .  33 GLN NE2  1 1 
       11 27797 1 1  33 GLN O    O 126.122 -15.278 110.920 1.00 . A A .  33 GLN O    1 1 
       11 27798 1 1  33 GLN OE1  O 123.578 -17.844 114.106 1.00 . A A .  33 GLN OE1  1 1 
       11 27799 1 1  34 ILE C    C 128.360 -14.864 109.179 1.00 . A A .  34 ILE C    1 1 
       11 27800 1 1  34 ILE CA   C 128.853 -15.375 110.530 1.00 . A A .  34 ILE CA   1 1 
       11 27801 1 1  34 ILE CB   C 130.308 -15.832 110.406 1.00 . A A .  34 ILE CB   1 1 
       11 27802 1 1  34 ILE CD1  C 131.390 -14.786 112.402 1.00 . A A .  34 ILE CD1  1 1 
       11 27803 1 1  34 ILE CG1  C 130.878 -16.097 111.802 1.00 . A A .  34 ILE CG1  1 1 
       11 27804 1 1  34 ILE CG2  C 131.129 -14.739 109.720 1.00 . A A .  34 ILE CG2  1 1 
       11 27805 1 1  34 ILE H    H 128.439 -17.343 111.201 1.00 . A A .  34 ILE H    1 1 
       11 27806 1 1  34 ILE HA   H 128.801 -14.571 111.248 1.00 . A A .  34 ILE HA   1 1 
       11 27807 1 1  34 ILE HB   H 130.352 -16.738 109.818 1.00 . A A .  34 ILE HB   1 1 
       11 27808 1 1  34 ILE HD11 H 131.469 -14.889 113.474 1.00 . A A .  34 ILE HD11 1 1 
       11 27809 1 1  34 ILE HD12 H 130.700 -13.989 112.166 1.00 . A A .  34 ILE HD12 1 1 
       11 27810 1 1  34 ILE HD13 H 132.360 -14.556 111.989 1.00 . A A .  34 ILE HD13 1 1 
       11 27811 1 1  34 ILE HG12 H 130.104 -16.507 112.434 1.00 . A A .  34 ILE HG12 1 1 
       11 27812 1 1  34 ILE HG13 H 131.694 -16.801 111.729 1.00 . A A .  34 ILE HG13 1 1 
       11 27813 1 1  34 ILE HG21 H 130.834 -13.773 110.101 1.00 . A A .  34 ILE HG21 1 1 
       11 27814 1 1  34 ILE HG22 H 130.956 -14.774 108.654 1.00 . A A .  34 ILE HG22 1 1 
       11 27815 1 1  34 ILE HG23 H 132.179 -14.900 109.919 1.00 . A A .  34 ILE HG23 1 1 
       11 27816 1 1  34 ILE N    N 128.022 -16.480 110.995 1.00 . A A .  34 ILE N    1 1 
       11 27817 1 1  34 ILE O    O 128.126 -13.668 109.005 1.00 . A A .  34 ILE O    1 1 
       11 27818 1 1  35 LEU C    C 126.453 -14.649 106.930 1.00 . A A .  35 LEU C    1 1 
       11 27819 1 1  35 LEU CA   C 127.781 -15.401 106.883 1.00 . A A .  35 LEU CA   1 1 
       11 27820 1 1  35 LEU CB   C 127.630 -16.650 106.014 1.00 . A A .  35 LEU CB   1 1 
       11 27821 1 1  35 LEU CD1  C 128.754 -18.769 105.315 1.00 . A A .  35 LEU CD1  1 1 
       11 27822 1 1  35 LEU CD2  C 129.950 -16.588 105.090 1.00 . A A .  35 LEU CD2  1 1 
       11 27823 1 1  35 LEU CG   C 128.967 -17.390 105.944 1.00 . A A .  35 LEU CG   1 1 
       11 27824 1 1  35 LEU H    H 128.379 -16.720 108.430 1.00 . A A .  35 LEU H    1 1 
       11 27825 1 1  35 LEU HA   H 128.530 -14.760 106.445 1.00 . A A .  35 LEU HA   1 1 
       11 27826 1 1  35 LEU HB2  H 126.880 -17.299 106.443 1.00 . A A .  35 LEU HB2  1 1 
       11 27827 1 1  35 LEU HB3  H 127.329 -16.362 105.018 1.00 . A A .  35 LEU HB3  1 1 
       11 27828 1 1  35 LEU HD11 H 129.707 -19.176 105.008 1.00 . A A .  35 LEU HD11 1 1 
       11 27829 1 1  35 LEU HD12 H 128.108 -18.677 104.454 1.00 . A A .  35 LEU HD12 1 1 
       11 27830 1 1  35 LEU HD13 H 128.298 -19.429 106.038 1.00 . A A .  35 LEU HD13 1 1 
       11 27831 1 1  35 LEU HD21 H 129.416 -16.106 104.284 1.00 . A A .  35 LEU HD21 1 1 
       11 27832 1 1  35 LEU HD22 H 130.697 -17.252 104.680 1.00 . A A .  35 LEU HD22 1 1 
       11 27833 1 1  35 LEU HD23 H 130.431 -15.839 105.701 1.00 . A A .  35 LEU HD23 1 1 
       11 27834 1 1  35 LEU HG   H 129.365 -17.509 106.941 1.00 . A A .  35 LEU HG   1 1 
       11 27835 1 1  35 LEU N    N 128.206 -15.778 108.227 1.00 . A A .  35 LEU N    1 1 
       11 27836 1 1  35 LEU O    O 126.201 -13.764 106.112 1.00 . A A .  35 LEU O    1 1 
       11 27837 1 1  36 ARG C    C 124.472 -12.884 108.356 1.00 . A A .  36 ARG C    1 1 
       11 27838 1 1  36 ARG CA   C 124.308 -14.367 108.034 1.00 . A A .  36 ARG CA   1 1 
       11 27839 1 1  36 ARG CB   C 123.511 -15.046 109.149 1.00 . A A .  36 ARG CB   1 1 
       11 27840 1 1  36 ARG CD   C 121.305 -15.129 110.321 1.00 . A A .  36 ARG CD   1 1 
       11 27841 1 1  36 ARG CG   C 122.081 -14.502 109.161 1.00 . A A .  36 ARG CG   1 1 
       11 27842 1 1  36 ARG CZ   C 119.033 -15.146 111.178 1.00 . A A .  36 ARG CZ   1 1 
       11 27843 1 1  36 ARG H    H 125.862 -15.727 108.508 1.00 . A A .  36 ARG H    1 1 
       11 27844 1 1  36 ARG HA   H 123.762 -14.465 107.107 1.00 . A A .  36 ARG HA   1 1 
       11 27845 1 1  36 ARG HB2  H 123.490 -16.112 108.978 1.00 . A A .  36 ARG HB2  1 1 
       11 27846 1 1  36 ARG HB3  H 123.978 -14.843 110.101 1.00 . A A .  36 ARG HB3  1 1 
       11 27847 1 1  36 ARG HD2  H 121.348 -16.204 110.240 1.00 . A A .  36 ARG HD2  1 1 
       11 27848 1 1  36 ARG HD3  H 121.754 -14.824 111.255 1.00 . A A .  36 ARG HD3  1 1 
       11 27849 1 1  36 ARG HE   H 119.618 -14.071 109.594 1.00 . A A .  36 ARG HE   1 1 
       11 27850 1 1  36 ARG HG2  H 122.105 -13.428 109.280 1.00 . A A .  36 ARG HG2  1 1 
       11 27851 1 1  36 ARG HG3  H 121.594 -14.749 108.229 1.00 . A A .  36 ARG HG3  1 1 
       11 27852 1 1  36 ARG HH11 H 120.361 -16.290 112.145 1.00 . A A .  36 ARG HH11 1 1 
       11 27853 1 1  36 ARG HH12 H 118.748 -16.320 112.775 1.00 . A A .  36 ARG HH12 1 1 
       11 27854 1 1  36 ARG HH21 H 117.502 -14.106 110.416 1.00 . A A .  36 ARG HH21 1 1 
       11 27855 1 1  36 ARG HH22 H 117.129 -15.083 111.796 1.00 . A A .  36 ARG HH22 1 1 
       11 27856 1 1  36 ARG N    N 125.608 -15.012 107.889 1.00 . A A .  36 ARG N    1 1 
       11 27857 1 1  36 ARG NE   N 119.912 -14.700 110.287 1.00 . A A .  36 ARG NE   1 1 
       11 27858 1 1  36 ARG NH1  N 119.410 -15.984 112.104 1.00 . A A .  36 ARG NH1  1 1 
       11 27859 1 1  36 ARG NH2  N 117.791 -14.747 111.126 1.00 . A A .  36 ARG NH2  1 1 
       11 27860 1 1  36 ARG O    O 123.765 -12.038 107.809 1.00 . A A .  36 ARG O    1 1 
       11 27861 1 1  37 ALA C    C 126.389 -10.438 108.549 1.00 . A A .  37 ALA C    1 1 
       11 27862 1 1  37 ALA CA   C 125.645 -11.193 109.645 1.00 . A A .  37 ALA CA   1 1 
       11 27863 1 1  37 ALA CB   C 126.463 -11.154 110.938 1.00 . A A .  37 ALA CB   1 1 
       11 27864 1 1  37 ALA H    H 125.943 -13.292 109.652 1.00 . A A .  37 ALA H    1 1 
       11 27865 1 1  37 ALA HA   H 124.695 -10.711 109.821 1.00 . A A .  37 ALA HA   1 1 
       11 27866 1 1  37 ALA HB1  H 125.910 -11.641 111.728 1.00 . A A .  37 ALA HB1  1 1 
       11 27867 1 1  37 ALA HB2  H 126.654 -10.127 111.212 1.00 . A A .  37 ALA HB2  1 1 
       11 27868 1 1  37 ALA HB3  H 127.401 -11.667 110.786 1.00 . A A .  37 ALA HB3  1 1 
       11 27869 1 1  37 ALA N    N 125.406 -12.577 109.250 1.00 . A A .  37 ALA N    1 1 
       11 27870 1 1  37 ALA O    O 126.283  -9.216 108.444 1.00 . A A .  37 ALA O    1 1 
       11 27871 1 1  38 THR C    C 127.007  -9.989 105.587 1.00 . A A .  38 THR C    1 1 
       11 27872 1 1  38 THR CA   C 127.922 -10.552 106.670 1.00 . A A .  38 THR CA   1 1 
       11 27873 1 1  38 THR CB   C 128.871 -11.583 106.052 1.00 . A A .  38 THR CB   1 1 
       11 27874 1 1  38 THR CG2  C 129.855 -12.075 107.114 1.00 . A A .  38 THR CG2  1 1 
       11 27875 1 1  38 THR H    H 127.170 -12.144 107.852 1.00 . A A .  38 THR H    1 1 
       11 27876 1 1  38 THR HA   H 128.507  -9.748 107.089 1.00 . A A .  38 THR HA   1 1 
       11 27877 1 1  38 THR HB   H 129.420 -11.127 105.243 1.00 . A A .  38 THR HB   1 1 
       11 27878 1 1  38 THR HG1  H 127.582 -12.366 104.825 1.00 . A A .  38 THR HG1  1 1 
       11 27879 1 1  38 THR HG21 H 130.111 -13.105 106.919 1.00 . A A .  38 THR HG21 1 1 
       11 27880 1 1  38 THR HG22 H 129.400 -11.996 108.092 1.00 . A A .  38 THR HG22 1 1 
       11 27881 1 1  38 THR HG23 H 130.750 -11.470 107.084 1.00 . A A .  38 THR HG23 1 1 
       11 27882 1 1  38 THR N    N 127.140 -11.171 107.735 1.00 . A A .  38 THR N    1 1 
       11 27883 1 1  38 THR O    O 127.282  -8.932 105.017 1.00 . A A .  38 THR O    1 1 
       11 27884 1 1  38 THR OG1  O 128.118 -12.680 105.557 1.00 . A A .  38 THR OG1  1 1 
       11 27885 1 1  39 VAL C    C 124.242  -9.013 104.698 1.00 . A A .  39 VAL C    1 1 
       11 27886 1 1  39 VAL CA   C 124.985 -10.275 104.270 1.00 . A A .  39 VAL CA   1 1 
       11 27887 1 1  39 VAL CB   C 123.977 -11.391 103.988 1.00 . A A .  39 VAL CB   1 1 
       11 27888 1 1  39 VAL CG1  C 122.822 -11.300 104.986 1.00 . A A .  39 VAL CG1  1 1 
       11 27889 1 1  39 VAL CG2  C 123.435 -11.238 102.565 1.00 . A A .  39 VAL CG2  1 1 
       11 27890 1 1  39 VAL H    H 125.743 -11.526 105.806 1.00 . A A .  39 VAL H    1 1 
       11 27891 1 1  39 VAL HA   H 125.537 -10.068 103.367 1.00 . A A .  39 VAL HA   1 1 
       11 27892 1 1  39 VAL HB   H 124.465 -12.350 104.089 1.00 . A A .  39 VAL HB   1 1 
       11 27893 1 1  39 VAL HG11 H 122.125 -10.541 104.662 1.00 . A A .  39 VAL HG11 1 1 
       11 27894 1 1  39 VAL HG12 H 123.207 -11.042 105.962 1.00 . A A .  39 VAL HG12 1 1 
       11 27895 1 1  39 VAL HG13 H 122.315 -12.253 105.038 1.00 . A A .  39 VAL HG13 1 1 
       11 27896 1 1  39 VAL HG21 H 124.215 -11.470 101.856 1.00 . A A .  39 VAL HG21 1 1 
       11 27897 1 1  39 VAL HG22 H 123.103 -10.221 102.415 1.00 . A A .  39 VAL HG22 1 1 
       11 27898 1 1  39 VAL HG23 H 122.604 -11.913 102.422 1.00 . A A .  39 VAL HG23 1 1 
       11 27899 1 1  39 VAL N    N 125.919 -10.701 105.308 1.00 . A A .  39 VAL N    1 1 
       11 27900 1 1  39 VAL O    O 123.803  -8.227 103.860 1.00 . A A .  39 VAL O    1 1 
       11 27901 1 1  40 GLU C    C 124.294  -6.428 106.487 1.00 . A A .  40 GLU C    1 1 
       11 27902 1 1  40 GLU CA   C 123.400  -7.664 106.533 1.00 . A A .  40 GLU CA   1 1 
       11 27903 1 1  40 GLU CB   C 122.961  -7.926 107.974 1.00 . A A .  40 GLU CB   1 1 
       11 27904 1 1  40 GLU CD   C 121.293  -9.120 109.407 1.00 . A A .  40 GLU CD   1 1 
       11 27905 1 1  40 GLU CG   C 121.799  -8.920 107.983 1.00 . A A .  40 GLU CG   1 1 
       11 27906 1 1  40 GLU H    H 124.474  -9.488 106.629 1.00 . A A .  40 GLU H    1 1 
       11 27907 1 1  40 GLU HA   H 122.521  -7.483 105.930 1.00 . A A .  40 GLU HA   1 1 
       11 27908 1 1  40 GLU HB2  H 123.791  -8.335 108.533 1.00 . A A .  40 GLU HB2  1 1 
       11 27909 1 1  40 GLU HB3  H 122.643  -6.999 108.429 1.00 . A A .  40 GLU HB3  1 1 
       11 27910 1 1  40 GLU HG2  H 120.997  -8.539 107.367 1.00 . A A .  40 GLU HG2  1 1 
       11 27911 1 1  40 GLU HG3  H 122.135  -9.867 107.587 1.00 . A A .  40 GLU HG3  1 1 
       11 27912 1 1  40 GLU N    N 124.101  -8.829 106.007 1.00 . A A .  40 GLU N    1 1 
       11 27913 1 1  40 GLU O    O 123.816  -5.311 106.282 1.00 . A A .  40 GLU O    1 1 
       11 27914 1 1  40 GLU OE1  O 121.919  -8.599 110.316 1.00 . A A .  40 GLU OE1  1 1 
       11 27915 1 1  40 GLU OE2  O 120.287  -9.790 109.570 1.00 . A A .  40 GLU OE2  1 1 
       11 27916 1 1  41 GLU C    C 126.865  -5.072 105.278 1.00 . A A .  41 GLU C    1 1 
       11 27917 1 1  41 GLU CA   C 126.537  -5.524 106.699 1.00 . A A .  41 GLU CA   1 1 
       11 27918 1 1  41 GLU CB   C 127.824  -5.945 107.412 1.00 . A A .  41 GLU CB   1 1 
       11 27919 1 1  41 GLU CD   C 130.047  -5.146 108.238 1.00 . A A .  41 GLU CD   1 1 
       11 27920 1 1  41 GLU CG   C 128.753  -4.736 107.543 1.00 . A A .  41 GLU CG   1 1 
       11 27921 1 1  41 GLU H    H 125.919  -7.547 106.817 1.00 . A A .  41 GLU H    1 1 
       11 27922 1 1  41 GLU HA   H 126.097  -4.697 107.235 1.00 . A A .  41 GLU HA   1 1 
       11 27923 1 1  41 GLU HB2  H 127.583  -6.323 108.395 1.00 . A A .  41 GLU HB2  1 1 
       11 27924 1 1  41 GLU HB3  H 128.318  -6.715 106.839 1.00 . A A .  41 GLU HB3  1 1 
       11 27925 1 1  41 GLU HG2  H 128.980  -4.350 106.560 1.00 . A A .  41 GLU HG2  1 1 
       11 27926 1 1  41 GLU HG3  H 128.264  -3.970 108.125 1.00 . A A .  41 GLU HG3  1 1 
       11 27927 1 1  41 GLU N    N 125.592  -6.635 106.681 1.00 . A A .  41 GLU N    1 1 
       11 27928 1 1  41 GLU O    O 126.739  -3.894 104.947 1.00 . A A .  41 GLU O    1 1 
       11 27929 1 1  41 GLU OE1  O 130.194  -6.324 108.526 1.00 . A A .  41 GLU OE1  1 1 
       11 27930 1 1  41 GLU OE2  O 130.872  -4.278 108.472 1.00 . A A .  41 GLU OE2  1 1 
       11 27931 1 1  42 VAL C    C 126.593  -4.913 102.365 1.00 . A A .  42 VAL C    1 1 
       11 27932 1 1  42 VAL CA   C 127.692  -5.694 103.080 1.00 . A A .  42 VAL CA   1 1 
       11 27933 1 1  42 VAL CB   C 127.991  -6.980 102.308 1.00 . A A .  42 VAL CB   1 1 
       11 27934 1 1  42 VAL CG1  C 129.144  -7.724 102.983 1.00 . A A .  42 VAL CG1  1 1 
       11 27935 1 1  42 VAL CG2  C 126.746  -7.871 102.299 1.00 . A A .  42 VAL CG2  1 1 
       11 27936 1 1  42 VAL H    H 127.338  -6.945 104.754 1.00 . A A .  42 VAL H    1 1 
       11 27937 1 1  42 VAL HA   H 128.586  -5.092 103.111 1.00 . A A .  42 VAL HA   1 1 
       11 27938 1 1  42 VAL HB   H 128.267  -6.733 101.293 1.00 . A A .  42 VAL HB   1 1 
       11 27939 1 1  42 VAL HG11 H 129.005  -7.710 104.053 1.00 . A A .  42 VAL HG11 1 1 
       11 27940 1 1  42 VAL HG12 H 130.078  -7.242 102.734 1.00 . A A .  42 VAL HG12 1 1 
       11 27941 1 1  42 VAL HG13 H 129.164  -8.748 102.636 1.00 . A A .  42 VAL HG13 1 1 
       11 27942 1 1  42 VAL HG21 H 127.037  -8.893 102.108 1.00 . A A .  42 VAL HG21 1 1 
       11 27943 1 1  42 VAL HG22 H 126.070  -7.538 101.526 1.00 . A A .  42 VAL HG22 1 1 
       11 27944 1 1  42 VAL HG23 H 126.254  -7.811 103.258 1.00 . A A .  42 VAL HG23 1 1 
       11 27945 1 1  42 VAL N    N 127.291  -6.017 104.446 1.00 . A A .  42 VAL N    1 1 
       11 27946 1 1  42 VAL O    O 126.838  -3.838 101.819 1.00 . A A .  42 VAL O    1 1 
       11 27947 1 1  43 ARG C    C 124.161  -3.349 102.116 1.00 . A A .  43 ARG C    1 1 
       11 27948 1 1  43 ARG CA   C 124.259  -4.815 101.703 1.00 . A A .  43 ARG CA   1 1 
       11 27949 1 1  43 ARG CB   C 122.956  -5.534 102.058 1.00 . A A .  43 ARG CB   1 1 
       11 27950 1 1  43 ARG CD   C 121.752  -4.378 103.916 1.00 . A A .  43 ARG CD   1 1 
       11 27951 1 1  43 ARG CG   C 122.743  -5.490 103.572 1.00 . A A .  43 ARG CG   1 1 
       11 27952 1 1  43 ARG CZ   C 119.344  -4.108 104.086 1.00 . A A .  43 ARG CZ   1 1 
       11 27953 1 1  43 ARG H    H 125.244  -6.320 102.824 1.00 . A A .  43 ARG H    1 1 
       11 27954 1 1  43 ARG HA   H 124.405  -4.869 100.635 1.00 . A A .  43 ARG HA   1 1 
       11 27955 1 1  43 ARG HB2  H 122.128  -5.046 101.564 1.00 . A A .  43 ARG HB2  1 1 
       11 27956 1 1  43 ARG HB3  H 123.012  -6.562 101.735 1.00 . A A .  43 ARG HB3  1 1 
       11 27957 1 1  43 ARG HD2  H 121.870  -4.100 104.952 1.00 . A A .  43 ARG HD2  1 1 
       11 27958 1 1  43 ARG HD3  H 121.949  -3.518 103.291 1.00 . A A .  43 ARG HD3  1 1 
       11 27959 1 1  43 ARG HE   H 120.230  -5.695 103.250 1.00 . A A .  43 ARG HE   1 1 
       11 27960 1 1  43 ARG HG2  H 122.353  -6.439 103.909 1.00 . A A .  43 ARG HG2  1 1 
       11 27961 1 1  43 ARG HG3  H 123.685  -5.292 104.062 1.00 . A A .  43 ARG HG3  1 1 
       11 27962 1 1  43 ARG HH11 H 120.466  -2.631 104.841 1.00 . A A .  43 ARG HH11 1 1 
       11 27963 1 1  43 ARG HH12 H 118.752  -2.414 104.975 1.00 . A A .  43 ARG HH12 1 1 
       11 27964 1 1  43 ARG HH21 H 117.984  -5.418 103.423 1.00 . A A .  43 ARG HH21 1 1 
       11 27965 1 1  43 ARG HH22 H 117.347  -3.992 104.173 1.00 . A A .  43 ARG HH22 1 1 
       11 27966 1 1  43 ARG N    N 125.383  -5.464 102.369 1.00 . A A .  43 ARG N    1 1 
       11 27967 1 1  43 ARG NE   N 120.385  -4.836 103.695 1.00 . A A .  43 ARG NE   1 1 
       11 27968 1 1  43 ARG NH1  N 119.536  -2.961 104.681 1.00 . A A .  43 ARG NH1  1 1 
       11 27969 1 1  43 ARG NH2  N 118.130  -4.540 103.878 1.00 . A A .  43 ARG NH2  1 1 
       11 27970 1 1  43 ARG O    O 123.926  -2.475 101.281 1.00 . A A .  43 ARG O    1 1 
       11 27971 1 1  44 ALA C    C 125.203  -0.807 103.128 1.00 . A A .  44 ALA C    1 1 
       11 27972 1 1  44 ALA CA   C 124.271  -1.723 103.915 1.00 . A A .  44 ALA CA   1 1 
       11 27973 1 1  44 ALA CB   C 124.656  -1.698 105.395 1.00 . A A .  44 ALA CB   1 1 
       11 27974 1 1  44 ALA H    H 124.521  -3.825 104.026 1.00 . A A .  44 ALA H    1 1 
       11 27975 1 1  44 ALA HA   H 123.259  -1.362 103.813 1.00 . A A .  44 ALA HA   1 1 
       11 27976 1 1  44 ALA HB1  H 124.324  -0.770 105.838 1.00 . A A .  44 ALA HB1  1 1 
       11 27977 1 1  44 ALA HB2  H 125.730  -1.777 105.489 1.00 . A A .  44 ALA HB2  1 1 
       11 27978 1 1  44 ALA HB3  H 124.188  -2.527 105.903 1.00 . A A .  44 ALA HB3  1 1 
       11 27979 1 1  44 ALA N    N 124.340  -3.088 103.406 1.00 . A A .  44 ALA N    1 1 
       11 27980 1 1  44 ALA O    O 124.845   0.322 102.795 1.00 . A A .  44 ALA O    1 1 
       11 27981 1 1  45 PHE C    C 126.911  -0.278 100.664 1.00 . A A .  45 PHE C    1 1 
       11 27982 1 1  45 PHE CA   C 127.381  -0.513 102.096 1.00 . A A .  45 PHE CA   1 1 
       11 27983 1 1  45 PHE CB   C 128.730  -1.236 102.079 1.00 . A A .  45 PHE CB   1 1 
       11 27984 1 1  45 PHE CD1  C 129.287  -1.800 104.472 1.00 . A A .  45 PHE CD1  1 1 
       11 27985 1 1  45 PHE CD2  C 130.325   0.144 103.461 1.00 . A A .  45 PHE CD2  1 1 
       11 27986 1 1  45 PHE CE1  C 129.969  -1.543 105.667 1.00 . A A .  45 PHE CE1  1 1 
       11 27987 1 1  45 PHE CE2  C 131.007   0.401 104.656 1.00 . A A .  45 PHE CE2  1 1 
       11 27988 1 1  45 PHE CG   C 129.465  -0.958 103.369 1.00 . A A .  45 PHE CG   1 1 
       11 27989 1 1  45 PHE CZ   C 130.829  -0.443 105.759 1.00 . A A .  45 PHE CZ   1 1 
       11 27990 1 1  45 PHE H    H 126.631  -2.212 103.116 1.00 . A A .  45 PHE H    1 1 
       11 27991 1 1  45 PHE HA   H 127.503   0.441 102.586 1.00 . A A .  45 PHE HA   1 1 
       11 27992 1 1  45 PHE HB2  H 128.567  -2.299 101.979 1.00 . A A .  45 PHE HB2  1 1 
       11 27993 1 1  45 PHE HB3  H 129.319  -0.881 101.247 1.00 . A A .  45 PHE HB3  1 1 
       11 27994 1 1  45 PHE HD1  H 128.623  -2.650 104.401 1.00 . A A .  45 PHE HD1  1 1 
       11 27995 1 1  45 PHE HD2  H 130.462   0.794 102.610 1.00 . A A .  45 PHE HD2  1 1 
       11 27996 1 1  45 PHE HE1  H 129.831  -2.194 106.519 1.00 . A A .  45 PHE HE1  1 1 
       11 27997 1 1  45 PHE HE2  H 131.671   1.250 104.727 1.00 . A A .  45 PHE HE2  1 1 
       11 27998 1 1  45 PHE HZ   H 131.356  -0.244 106.682 1.00 . A A .  45 PHE HZ   1 1 
       11 27999 1 1  45 PHE N    N 126.402  -1.302 102.833 1.00 . A A .  45 PHE N    1 1 
       11 28000 1 1  45 PHE O    O 127.157   0.781 100.085 1.00 . A A .  45 PHE O    1 1 
       11 28001 1 1  46 LEU C    C 124.284  -0.705  98.723 1.00 . A A .  46 LEU C    1 1 
       11 28002 1 1  46 LEU CA   C 125.739  -1.164  98.730 1.00 . A A .  46 LEU CA   1 1 
       11 28003 1 1  46 LEU CB   C 125.854  -2.516  98.024 1.00 . A A .  46 LEU CB   1 1 
       11 28004 1 1  46 LEU CD1  C 127.422  -4.460  97.950 1.00 . A A .  46 LEU CD1  1 1 
       11 28005 1 1  46 LEU CD2  C 127.953  -2.376  96.679 1.00 . A A .  46 LEU CD2  1 1 
       11 28006 1 1  46 LEU CG   C 127.324  -2.933  97.958 1.00 . A A .  46 LEU CG   1 1 
       11 28007 1 1  46 LEU H    H 126.064  -2.091 100.608 1.00 . A A .  46 LEU H    1 1 
       11 28008 1 1  46 LEU HA   H 126.337  -0.440  98.197 1.00 . A A .  46 LEU HA   1 1 
       11 28009 1 1  46 LEU HB2  H 125.293  -3.258  98.574 1.00 . A A .  46 LEU HB2  1 1 
       11 28010 1 1  46 LEU HB3  H 125.460  -2.434  97.023 1.00 . A A .  46 LEU HB3  1 1 
       11 28011 1 1  46 LEU HD11 H 127.219  -4.839  98.940 1.00 . A A .  46 LEU HD11 1 1 
       11 28012 1 1  46 LEU HD12 H 128.416  -4.755  97.649 1.00 . A A .  46 LEU HD12 1 1 
       11 28013 1 1  46 LEU HD13 H 126.701  -4.863  97.255 1.00 . A A .  46 LEU HD13 1 1 
       11 28014 1 1  46 LEU HD21 H 127.386  -2.711  95.824 1.00 . A A .  46 LEU HD21 1 1 
       11 28015 1 1  46 LEU HD22 H 128.972  -2.728  96.597 1.00 . A A .  46 LEU HD22 1 1 
       11 28016 1 1  46 LEU HD23 H 127.947  -1.297  96.715 1.00 . A A .  46 LEU HD23 1 1 
       11 28017 1 1  46 LEU HG   H 127.848  -2.543  98.819 1.00 . A A .  46 LEU HG   1 1 
       11 28018 1 1  46 LEU N    N 126.233  -1.272 100.098 1.00 . A A .  46 LEU N    1 1 
       11 28019 1 1  46 LEU O    O 123.743  -0.339  97.679 1.00 . A A .  46 LEU O    1 1 
       11 28020 1 1  47 GLY C    C 121.397  -0.994  98.961 1.00 . A A .  47 GLY C    1 1 
       11 28021 1 1  47 GLY CA   C 122.264  -0.309 100.012 1.00 . A A .  47 GLY CA   1 1 
       11 28022 1 1  47 GLY H    H 124.139  -1.025 100.693 1.00 . A A .  47 GLY H    1 1 
       11 28023 1 1  47 GLY HA2  H 121.898  -0.566 100.996 1.00 . A A .  47 GLY HA2  1 1 
       11 28024 1 1  47 GLY HA3  H 122.200   0.760  99.878 1.00 . A A .  47 GLY HA3  1 1 
       11 28025 1 1  47 GLY N    N 123.657  -0.726  99.894 1.00 . A A .  47 GLY N    1 1 
       11 28026 1 1  47 GLY O    O 120.381  -0.451  98.529 1.00 . A A .  47 GLY O    1 1 
       11 28027 1 1  48 THR C    C 119.825  -3.588  98.181 1.00 . A A .  48 THR C    1 1 
       11 28028 1 1  48 THR CA   C 121.056  -2.942  97.553 1.00 . A A .  48 THR CA   1 1 
       11 28029 1 1  48 THR CB   C 121.944  -4.024  96.936 1.00 . A A .  48 THR CB   1 1 
       11 28030 1 1  48 THR CG2  C 122.707  -3.445  95.745 1.00 . A A .  48 THR CG2  1 1 
       11 28031 1 1  48 THR H    H 122.627  -2.574  98.927 1.00 . A A .  48 THR H    1 1 
       11 28032 1 1  48 THR HA   H 120.737  -2.267  96.773 1.00 . A A .  48 THR HA   1 1 
       11 28033 1 1  48 THR HB   H 121.331  -4.846  96.601 1.00 . A A .  48 THR HB   1 1 
       11 28034 1 1  48 THR HG1  H 123.499  -3.786  98.080 1.00 . A A .  48 THR HG1  1 1 
       11 28035 1 1  48 THR HG21 H 122.005  -3.048  95.026 1.00 . A A .  48 THR HG21 1 1 
       11 28036 1 1  48 THR HG22 H 123.295  -4.224  95.282 1.00 . A A .  48 THR HG22 1 1 
       11 28037 1 1  48 THR HG23 H 123.360  -2.655  96.086 1.00 . A A .  48 THR HG23 1 1 
       11 28038 1 1  48 THR N    N 121.807  -2.191  98.551 1.00 . A A .  48 THR N    1 1 
       11 28039 1 1  48 THR O    O 119.870  -4.058  99.318 1.00 . A A .  48 THR O    1 1 
       11 28040 1 1  48 THR OG1  O 122.866  -4.489  97.911 1.00 . A A .  48 THR OG1  1 1 
       11 28041 1 1  49 ASP C    C 117.669  -5.553  98.484 1.00 . A A .  49 ASP C    1 1 
       11 28042 1 1  49 ASP CA   C 117.472  -4.140  97.949 1.00 . A A .  49 ASP CA   1 1 
       11 28043 1 1  49 ASP CB   C 116.415  -4.153  96.843 1.00 . A A .  49 ASP CB   1 1 
       11 28044 1 1  49 ASP CG   C 116.917  -4.961  95.651 1.00 . A A .  49 ASP CG   1 1 
       11 28045 1 1  49 ASP H    H 118.764  -3.263  96.515 1.00 . A A .  49 ASP H    1 1 
       11 28046 1 1  49 ASP HA   H 117.128  -3.505  98.752 1.00 . A A .  49 ASP HA   1 1 
       11 28047 1 1  49 ASP HB2  H 115.507  -4.599  97.223 1.00 . A A .  49 ASP HB2  1 1 
       11 28048 1 1  49 ASP HB3  H 116.213  -3.141  96.529 1.00 . A A .  49 ASP HB3  1 1 
       11 28049 1 1  49 ASP N    N 118.728  -3.610  97.432 1.00 . A A .  49 ASP N    1 1 
       11 28050 1 1  49 ASP O    O 117.098  -5.924  99.509 1.00 . A A .  49 ASP O    1 1 
       11 28051 1 1  49 ASP OD1  O 117.171  -6.142  95.826 1.00 . A A .  49 ASP OD1  1 1 
       11 28052 1 1  49 ASP OD2  O 117.040  -4.387  94.582 1.00 . A A .  49 ASP OD2  1 1 
       11 28053 1 1  50 ARG C    C 120.123  -8.164  97.896 1.00 . A A .  50 ARG C    1 1 
       11 28054 1 1  50 ARG CA   C 118.682  -7.734  98.156 1.00 . A A .  50 ARG CA   1 1 
       11 28055 1 1  50 ARG CB   C 117.733  -8.632  97.360 1.00 . A A .  50 ARG CB   1 1 
       11 28056 1 1  50 ARG CD   C 116.981 -10.991  97.015 1.00 . A A .  50 ARG CD   1 1 
       11 28057 1 1  50 ARG CG   C 117.829 -10.066  97.888 1.00 . A A .  50 ARG CG   1 1 
       11 28058 1 1  50 ARG CZ   C 115.578 -11.927  98.763 1.00 . A A .  50 ARG CZ   1 1 
       11 28059 1 1  50 ARG H    H 118.950  -5.975  97.003 1.00 . A A .  50 ARG H    1 1 
       11 28060 1 1  50 ARG HA   H 118.468  -7.849  99.207 1.00 . A A .  50 ARG HA   1 1 
       11 28061 1 1  50 ARG HB2  H 116.720  -8.272  97.471 1.00 . A A .  50 ARG HB2  1 1 
       11 28062 1 1  50 ARG HB3  H 118.010  -8.615  96.317 1.00 . A A .  50 ARG HB3  1 1 
       11 28063 1 1  50 ARG HD2  H 116.145 -10.438  96.615 1.00 . A A .  50 ARG HD2  1 1 
       11 28064 1 1  50 ARG HD3  H 117.584 -11.365  96.201 1.00 . A A .  50 ARG HD3  1 1 
       11 28065 1 1  50 ARG HE   H 116.815 -13.014  97.626 1.00 . A A .  50 ARG HE   1 1 
       11 28066 1 1  50 ARG HG2  H 118.860 -10.389  97.863 1.00 . A A .  50 ARG HG2  1 1 
       11 28067 1 1  50 ARG HG3  H 117.465 -10.099  98.904 1.00 . A A .  50 ARG HG3  1 1 
       11 28068 1 1  50 ARG HH11 H 115.460  -9.948  98.482 1.00 . A A .  50 ARG HH11 1 1 
       11 28069 1 1  50 ARG HH12 H 114.447 -10.589  99.732 1.00 . A A .  50 ARG HH12 1 1 
       11 28070 1 1  50 ARG HH21 H 115.492 -13.863  99.265 1.00 . A A .  50 ARG HH21 1 1 
       11 28071 1 1  50 ARG HH22 H 114.464 -12.806 100.175 1.00 . A A .  50 ARG HH22 1 1 
       11 28072 1 1  50 ARG N    N 118.480  -6.339  97.783 1.00 . A A .  50 ARG N    1 1 
       11 28073 1 1  50 ARG NE   N 116.481 -12.111  97.805 1.00 . A A .  50 ARG NE   1 1 
       11 28074 1 1  50 ARG NH1  N 115.127 -10.728  99.011 1.00 . A A .  50 ARG NH1  1 1 
       11 28075 1 1  50 ARG NH2  N 115.144 -12.945  99.455 1.00 . A A .  50 ARG NH2  1 1 
       11 28076 1 1  50 ARG O    O 120.674  -7.917  96.823 1.00 . A A .  50 ARG O    1 1 
       11 28077 1 1  51 VAL C    C 122.157 -10.712  99.440 1.00 . A A .  51 VAL C    1 1 
       11 28078 1 1  51 VAL CA   C 122.065  -9.363  98.736 1.00 . A A .  51 VAL CA   1 1 
       11 28079 1 1  51 VAL CB   C 123.094  -8.402  99.331 1.00 . A A .  51 VAL CB   1 1 
       11 28080 1 1  51 VAL CG1  C 124.497  -8.809  98.874 1.00 . A A .  51 VAL CG1  1 1 
       11 28081 1 1  51 VAL CG2  C 122.798  -6.977  98.855 1.00 . A A .  51 VAL CG2  1 1 
       11 28082 1 1  51 VAL H    H 120.248  -8.935  99.737 1.00 . A A .  51 VAL H    1 1 
       11 28083 1 1  51 VAL HA   H 122.274  -9.498  97.686 1.00 . A A .  51 VAL HA   1 1 
       11 28084 1 1  51 VAL HB   H 123.043  -8.441 100.409 1.00 . A A .  51 VAL HB   1 1 
       11 28085 1 1  51 VAL HG11 H 124.641  -9.864  99.054 1.00 . A A .  51 VAL HG11 1 1 
       11 28086 1 1  51 VAL HG12 H 125.235  -8.246  99.427 1.00 . A A .  51 VAL HG12 1 1 
       11 28087 1 1  51 VAL HG13 H 124.605  -8.606  97.819 1.00 . A A .  51 VAL HG13 1 1 
       11 28088 1 1  51 VAL HG21 H 121.962  -6.577  99.410 1.00 . A A .  51 VAL HG21 1 1 
       11 28089 1 1  51 VAL HG22 H 122.556  -6.992  97.803 1.00 . A A .  51 VAL HG22 1 1 
       11 28090 1 1  51 VAL HG23 H 123.667  -6.356  99.015 1.00 . A A .  51 VAL HG23 1 1 
       11 28091 1 1  51 VAL N    N 120.721  -8.816  98.886 1.00 . A A .  51 VAL N    1 1 
       11 28092 1 1  51 VAL O    O 121.737 -10.851 100.588 1.00 . A A .  51 VAL O    1 1 
       11 28093 1 1  52 LYS C    C 124.155 -13.672  99.029 1.00 . A A .  52 LYS C    1 1 
       11 28094 1 1  52 LYS CA   C 122.794 -13.047  99.311 1.00 . A A .  52 LYS CA   1 1 
       11 28095 1 1  52 LYS CB   C 121.696 -13.935  98.724 1.00 . A A .  52 LYS CB   1 1 
       11 28096 1 1  52 LYS CD   C 120.464 -14.528  96.634 1.00 . A A .  52 LYS CD   1 1 
       11 28097 1 1  52 LYS CE   C 120.209 -14.071  95.197 1.00 . A A .  52 LYS CE   1 1 
       11 28098 1 1  52 LYS CG   C 121.668 -13.776  97.203 1.00 . A A .  52 LYS CG   1 1 
       11 28099 1 1  52 LYS H    H 123.039 -11.537  97.841 1.00 . A A .  52 LYS H    1 1 
       11 28100 1 1  52 LYS HA   H 122.654 -12.986 100.380 1.00 . A A .  52 LYS HA   1 1 
       11 28101 1 1  52 LYS HB2  H 121.895 -14.967  98.976 1.00 . A A .  52 LYS HB2  1 1 
       11 28102 1 1  52 LYS HB3  H 120.739 -13.643  99.132 1.00 . A A .  52 LYS HB3  1 1 
       11 28103 1 1  52 LYS HD2  H 120.665 -15.590  96.645 1.00 . A A .  52 LYS HD2  1 1 
       11 28104 1 1  52 LYS HD3  H 119.592 -14.321  97.236 1.00 . A A .  52 LYS HD3  1 1 
       11 28105 1 1  52 LYS HE2  H 119.795 -13.074  95.204 1.00 . A A .  52 LYS HE2  1 1 
       11 28106 1 1  52 LYS HE3  H 121.138 -14.071  94.648 1.00 . A A .  52 LYS HE3  1 1 
       11 28107 1 1  52 LYS HG2  H 121.591 -12.728  96.952 1.00 . A A .  52 LYS HG2  1 1 
       11 28108 1 1  52 LYS HG3  H 122.575 -14.182  96.781 1.00 . A A .  52 LYS HG3  1 1 
       11 28109 1 1  52 LYS HZ1  H 118.295 -14.850  94.933 1.00 . A A .  52 LYS HZ1  1 1 
       11 28110 1 1  52 LYS HZ2  H 119.541 -15.986  94.721 1.00 . A A .  52 LYS HZ2  1 1 
       11 28111 1 1  52 LYS HZ3  H 119.232 -14.824  93.519 1.00 . A A .  52 LYS HZ3  1 1 
       11 28112 1 1  52 LYS N    N 122.702 -11.706  98.746 1.00 . A A .  52 LYS N    1 1 
       11 28113 1 1  52 LYS NZ   N 119.247 -15.002  94.543 1.00 . A A .  52 LYS NZ   1 1 
       11 28114 1 1  52 LYS O    O 124.796 -13.369  98.023 1.00 . A A .  52 LYS O    1 1 
       11 28115 1 1  53 VAL C    C 125.576 -16.640  99.134 1.00 . A A .  53 VAL C    1 1 
       11 28116 1 1  53 VAL CA   C 125.839 -15.269  99.749 1.00 . A A .  53 VAL CA   1 1 
       11 28117 1 1  53 VAL CB   C 126.537 -15.437 101.100 1.00 . A A .  53 VAL CB   1 1 
       11 28118 1 1  53 VAL CG1  C 127.869 -16.163 100.900 1.00 . A A .  53 VAL CG1  1 1 
       11 28119 1 1  53 VAL CG2  C 126.797 -14.058 101.712 1.00 . A A .  53 VAL CG2  1 1 
       11 28120 1 1  53 VAL H    H 124.033 -14.737 100.716 1.00 . A A .  53 VAL H    1 1 
       11 28121 1 1  53 VAL HA   H 126.479 -14.703  99.089 1.00 . A A .  53 VAL HA   1 1 
       11 28122 1 1  53 VAL HB   H 125.908 -16.015 101.761 1.00 . A A .  53 VAL HB   1 1 
       11 28123 1 1  53 VAL HG11 H 128.417 -15.697 100.095 1.00 . A A .  53 VAL HG11 1 1 
       11 28124 1 1  53 VAL HG12 H 127.680 -17.198 100.654 1.00 . A A .  53 VAL HG12 1 1 
       11 28125 1 1  53 VAL HG13 H 128.449 -16.109 101.809 1.00 . A A .  53 VAL HG13 1 1 
       11 28126 1 1  53 VAL HG21 H 127.674 -13.621 101.258 1.00 . A A .  53 VAL HG21 1 1 
       11 28127 1 1  53 VAL HG22 H 126.955 -14.161 102.776 1.00 . A A .  53 VAL HG22 1 1 
       11 28128 1 1  53 VAL HG23 H 125.943 -13.419 101.536 1.00 . A A .  53 VAL HG23 1 1 
       11 28129 1 1  53 VAL N    N 124.580 -14.556  99.924 1.00 . A A .  53 VAL N    1 1 
       11 28130 1 1  53 VAL O    O 124.628 -17.327  99.515 1.00 . A A .  53 VAL O    1 1 
       11 28131 1 1  54 TYR C    C 127.381 -19.251  97.734 1.00 . A A .  54 TYR C    1 1 
       11 28132 1 1  54 TYR CA   C 126.211 -18.304  97.491 1.00 . A A .  54 TYR CA   1 1 
       11 28133 1 1  54 TYR CB   C 126.052 -18.066  95.990 1.00 . A A .  54 TYR CB   1 1 
       11 28134 1 1  54 TYR CD1  C 127.219 -19.973  94.827 1.00 . A A .  54 TYR CD1  1 1 
       11 28135 1 1  54 TYR CD2  C 124.807 -20.050  95.063 1.00 . A A .  54 TYR CD2  1 1 
       11 28136 1 1  54 TYR CE1  C 127.194 -21.207  94.166 1.00 . A A .  54 TYR CE1  1 1 
       11 28137 1 1  54 TYR CE2  C 124.782 -21.283  94.401 1.00 . A A .  54 TYR CE2  1 1 
       11 28138 1 1  54 TYR CG   C 126.026 -19.395  95.275 1.00 . A A .  54 TYR CG   1 1 
       11 28139 1 1  54 TYR CZ   C 125.975 -21.862  93.953 1.00 . A A .  54 TYR CZ   1 1 
       11 28140 1 1  54 TYR H    H 127.166 -16.460  97.928 1.00 . A A .  54 TYR H    1 1 
       11 28141 1 1  54 TYR HA   H 125.309 -18.762  97.866 1.00 . A A .  54 TYR HA   1 1 
       11 28142 1 1  54 TYR HB2  H 125.128 -17.537  95.805 1.00 . A A .  54 TYR HB2  1 1 
       11 28143 1 1  54 TYR HB3  H 126.883 -17.479  95.628 1.00 . A A .  54 TYR HB3  1 1 
       11 28144 1 1  54 TYR HD1  H 128.159 -19.467  94.992 1.00 . A A .  54 TYR HD1  1 1 
       11 28145 1 1  54 TYR HD2  H 123.886 -19.603  95.408 1.00 . A A .  54 TYR HD2  1 1 
       11 28146 1 1  54 TYR HE1  H 128.114 -21.653  93.821 1.00 . A A .  54 TYR HE1  1 1 
       11 28147 1 1  54 TYR HE2  H 123.841 -21.788  94.238 1.00 . A A .  54 TYR HE2  1 1 
       11 28148 1 1  54 TYR HH   H 126.828 -23.244  92.951 1.00 . A A .  54 TYR HH   1 1 
       11 28149 1 1  54 TYR N    N 126.411 -17.033  98.179 1.00 . A A .  54 TYR N    1 1 
       11 28150 1 1  54 TYR O    O 128.501 -19.002  97.289 1.00 . A A .  54 TYR O    1 1 
       11 28151 1 1  54 TYR OH   O 125.949 -23.078  93.301 1.00 . A A .  54 TYR OH   1 1 
       11 28152 1 1  55 ARG C    C 128.147 -22.421  97.678 1.00 . A A .  55 ARG C    1 1 
       11 28153 1 1  55 ARG CA   C 128.132 -21.331  98.745 1.00 . A A .  55 ARG CA   1 1 
       11 28154 1 1  55 ARG CB   C 127.863 -21.956 100.115 1.00 . A A .  55 ARG CB   1 1 
       11 28155 1 1  55 ARG CD   C 130.080 -21.838 101.261 1.00 . A A .  55 ARG CD   1 1 
       11 28156 1 1  55 ARG CG   C 129.085 -22.764 100.559 1.00 . A A .  55 ARG CG   1 1 
       11 28157 1 1  55 ARG CZ   C 131.216 -23.353 102.782 1.00 . A A .  55 ARG CZ   1 1 
       11 28158 1 1  55 ARG H    H 126.186 -20.498  98.746 1.00 . A A .  55 ARG H    1 1 
       11 28159 1 1  55 ARG HA   H 129.094 -20.842  98.764 1.00 . A A .  55 ARG HA   1 1 
       11 28160 1 1  55 ARG HB2  H 127.667 -21.174 100.835 1.00 . A A .  55 ARG HB2  1 1 
       11 28161 1 1  55 ARG HB3  H 127.007 -22.610 100.051 1.00 . A A .  55 ARG HB3  1 1 
       11 28162 1 1  55 ARG HD2  H 130.388 -21.061 100.578 1.00 . A A .  55 ARG HD2  1 1 
       11 28163 1 1  55 ARG HD3  H 129.603 -21.388 102.120 1.00 . A A .  55 ARG HD3  1 1 
       11 28164 1 1  55 ARG HE   H 132.080 -22.534 101.172 1.00 . A A .  55 ARG HE   1 1 
       11 28165 1 1  55 ARG HG2  H 128.773 -23.542 101.241 1.00 . A A .  55 ARG HG2  1 1 
       11 28166 1 1  55 ARG HG3  H 129.556 -23.208  99.695 1.00 . A A .  55 ARG HG3  1 1 
       11 28167 1 1  55 ARG HH11 H 129.306 -22.928 103.203 1.00 . A A .  55 ARG HH11 1 1 
       11 28168 1 1  55 ARG HH12 H 130.094 -24.009 104.304 1.00 . A A .  55 ARG HH12 1 1 
       11 28169 1 1  55 ARG HH21 H 133.119 -23.952 102.609 1.00 . A A .  55 ARG HH21 1 1 
       11 28170 1 1  55 ARG HH22 H 132.253 -24.589 103.968 1.00 . A A .  55 ARG HH22 1 1 
       11 28171 1 1  55 ARG N    N 127.103 -20.346  98.435 1.00 . A A .  55 ARG N    1 1 
       11 28172 1 1  55 ARG NE   N 131.252 -22.591 101.693 1.00 . A A .  55 ARG NE   1 1 
       11 28173 1 1  55 ARG NH1  N 130.120 -23.437 103.484 1.00 . A A .  55 ARG NH1  1 1 
       11 28174 1 1  55 ARG NH2  N 132.279 -24.017 103.149 1.00 . A A .  55 ARG NH2  1 1 
       11 28175 1 1  55 ARG O    O 127.102 -22.960  97.316 1.00 . A A .  55 ARG O    1 1 
       11 28176 1 1  56 PHE C    C 129.862 -25.096  96.722 1.00 . A A .  56 PHE C    1 1 
       11 28177 1 1  56 PHE CA   C 129.457 -23.750  96.131 1.00 . A A .  56 PHE CA   1 1 
       11 28178 1 1  56 PHE CB   C 130.494 -23.312  95.097 1.00 . A A .  56 PHE CB   1 1 
       11 28179 1 1  56 PHE CD1  C 129.784 -24.385  92.932 1.00 . A A .  56 PHE CD1  1 1 
       11 28180 1 1  56 PHE CD2  C 131.616 -25.372  94.177 1.00 . A A .  56 PHE CD2  1 1 
       11 28181 1 1  56 PHE CE1  C 129.913 -25.379  91.954 1.00 . A A .  56 PHE CE1  1 1 
       11 28182 1 1  56 PHE CE2  C 131.745 -26.366  93.200 1.00 . A A .  56 PHE CE2  1 1 
       11 28183 1 1  56 PHE CG   C 130.635 -24.381  94.042 1.00 . A A .  56 PHE CG   1 1 
       11 28184 1 1  56 PHE CZ   C 130.894 -26.369  92.089 1.00 . A A .  56 PHE CZ   1 1 
       11 28185 1 1  56 PHE H    H 130.137 -22.283  97.502 1.00 . A A .  56 PHE H    1 1 
       11 28186 1 1  56 PHE HA   H 128.503 -23.860  95.638 1.00 . A A .  56 PHE HA   1 1 
       11 28187 1 1  56 PHE HB2  H 130.174 -22.389  94.634 1.00 . A A .  56 PHE HB2  1 1 
       11 28188 1 1  56 PHE HB3  H 131.446 -23.159  95.584 1.00 . A A .  56 PHE HB3  1 1 
       11 28189 1 1  56 PHE HD1  H 129.027 -23.622  92.828 1.00 . A A .  56 PHE HD1  1 1 
       11 28190 1 1  56 PHE HD2  H 132.272 -25.369  95.035 1.00 . A A .  56 PHE HD2  1 1 
       11 28191 1 1  56 PHE HE1  H 129.256 -25.382  91.097 1.00 . A A .  56 PHE HE1  1 1 
       11 28192 1 1  56 PHE HE2  H 132.502 -27.129  93.303 1.00 . A A .  56 PHE HE2  1 1 
       11 28193 1 1  56 PHE HZ   H 130.994 -27.136  91.334 1.00 . A A .  56 PHE HZ   1 1 
       11 28194 1 1  56 PHE N    N 129.334 -22.738  97.174 1.00 . A A .  56 PHE N    1 1 
       11 28195 1 1  56 PHE O    O 130.845 -25.192  97.459 1.00 . A A .  56 PHE O    1 1 
       11 28196 1 1  57 ASP C    C 130.221 -28.239  95.838 1.00 . A A .  57 ASP C    1 1 
       11 28197 1 1  57 ASP CA   C 129.399 -27.476  96.871 1.00 . A A .  57 ASP CA   1 1 
       11 28198 1 1  57 ASP CB   C 128.100 -28.235  97.149 1.00 . A A .  57 ASP CB   1 1 
       11 28199 1 1  57 ASP CG   C 127.184 -27.397  98.034 1.00 . A A .  57 ASP CG   1 1 
       11 28200 1 1  57 ASP H    H 128.319 -25.990  95.815 1.00 . A A .  57 ASP H    1 1 
       11 28201 1 1  57 ASP HA   H 129.965 -27.405  97.786 1.00 . A A .  57 ASP HA   1 1 
       11 28202 1 1  57 ASP HB2  H 127.601 -28.446  96.214 1.00 . A A .  57 ASP HB2  1 1 
       11 28203 1 1  57 ASP HB3  H 128.328 -29.164  97.649 1.00 . A A .  57 ASP HB3  1 1 
       11 28204 1 1  57 ASP N    N 129.098 -26.132  96.392 1.00 . A A .  57 ASP N    1 1 
       11 28205 1 1  57 ASP O    O 130.250 -27.878  94.661 1.00 . A A .  57 ASP O    1 1 
       11 28206 1 1  57 ASP OD1  O 127.349 -26.188  98.047 1.00 . A A .  57 ASP OD1  1 1 
       11 28207 1 1  57 ASP OD2  O 126.331 -27.976  98.687 1.00 . A A .  57 ASP OD2  1 1 
       11 28208 1 1  58 PRO C    C 131.012 -30.794  94.272 1.00 . A A .  58 PRO C    1 1 
       11 28209 1 1  58 PRO CA   C 131.781 -30.079  95.380 1.00 . A A .  58 PRO CA   1 1 
       11 28210 1 1  58 PRO CB   C 132.420 -31.084  96.339 1.00 . A A .  58 PRO CB   1 1 
       11 28211 1 1  58 PRO CD   C 130.829 -29.812  97.668 1.00 . A A .  58 PRO CD   1 1 
       11 28212 1 1  58 PRO CG   C 132.179 -30.534  97.708 1.00 . A A .  58 PRO CG   1 1 
       11 28213 1 1  58 PRO HA   H 132.546 -29.449  94.958 1.00 . A A .  58 PRO HA   1 1 
       11 28214 1 1  58 PRO HB2  H 131.949 -32.052  96.234 1.00 . A A .  58 PRO HB2  1 1 
       11 28215 1 1  58 PRO HB3  H 133.480 -31.158  96.154 1.00 . A A .  58 PRO HB3  1 1 
       11 28216 1 1  58 PRO HD2  H 130.021 -30.516  97.817 1.00 . A A .  58 PRO HD2  1 1 
       11 28217 1 1  58 PRO HD3  H 130.795 -29.031  98.410 1.00 . A A .  58 PRO HD3  1 1 
       11 28218 1 1  58 PRO HG2  H 132.149 -31.341  98.428 1.00 . A A .  58 PRO HG2  1 1 
       11 28219 1 1  58 PRO HG3  H 132.956 -29.834  97.968 1.00 . A A .  58 PRO HG3  1 1 
       11 28220 1 1  58 PRO N    N 130.882 -29.281  96.260 1.00 . A A .  58 PRO N    1 1 
       11 28221 1 1  58 PRO O    O 131.581 -31.148  93.238 1.00 . A A .  58 PRO O    1 1 
       11 28222 1 1  59 GLU C    C 128.275 -30.704  92.535 1.00 . A A .  59 GLU C    1 1 
       11 28223 1 1  59 GLU CA   C 128.888 -31.695  93.518 1.00 . A A .  59 GLU CA   1 1 
       11 28224 1 1  59 GLU CB   C 127.775 -32.465  94.233 1.00 . A A .  59 GLU CB   1 1 
       11 28225 1 1  59 GLU CD   C 129.149 -34.551  94.375 1.00 . A A .  59 GLU CD   1 1 
       11 28226 1 1  59 GLU CG   C 128.393 -33.497  95.176 1.00 . A A .  59 GLU CG   1 1 
       11 28227 1 1  59 GLU H    H 129.317 -30.682  95.328 1.00 . A A .  59 GLU H    1 1 
       11 28228 1 1  59 GLU HA   H 129.500 -32.397  92.971 1.00 . A A .  59 GLU HA   1 1 
       11 28229 1 1  59 GLU HB2  H 127.168 -31.774  94.800 1.00 . A A .  59 GLU HB2  1 1 
       11 28230 1 1  59 GLU HB3  H 127.160 -32.969  93.503 1.00 . A A .  59 GLU HB3  1 1 
       11 28231 1 1  59 GLU HG2  H 129.076 -33.002  95.851 1.00 . A A .  59 GLU HG2  1 1 
       11 28232 1 1  59 GLU HG3  H 127.610 -33.975  95.746 1.00 . A A .  59 GLU HG3  1 1 
       11 28233 1 1  59 GLU N    N 129.719 -31.001  94.494 1.00 . A A .  59 GLU N    1 1 
       11 28234 1 1  59 GLU O    O 127.640 -31.097  91.556 1.00 . A A .  59 GLU O    1 1 
       11 28235 1 1  59 GLU OE1  O 128.894 -34.659  93.187 1.00 . A A .  59 GLU OE1  1 1 
       11 28236 1 1  59 GLU OE2  O 129.970 -35.237  94.961 1.00 . A A .  59 GLU OE2  1 1 
       11 28237 1 1  60 GLY C    C 126.707 -27.724  92.530 1.00 . A A .  60 GLY C    1 1 
       11 28238 1 1  60 GLY CA   C 127.943 -28.377  91.923 1.00 . A A .  60 GLY CA   1 1 
       11 28239 1 1  60 GLY H    H 128.973 -29.161  93.602 1.00 . A A .  60 GLY H    1 1 
       11 28240 1 1  60 GLY HA2  H 128.704 -27.625  91.768 1.00 . A A .  60 GLY HA2  1 1 
       11 28241 1 1  60 GLY HA3  H 127.678 -28.816  90.972 1.00 . A A .  60 GLY HA3  1 1 
       11 28242 1 1  60 GLY N    N 128.468 -29.416  92.801 1.00 . A A .  60 GLY N    1 1 
       11 28243 1 1  60 GLY O    O 126.282 -26.653  92.097 1.00 . A A .  60 GLY O    1 1 
       11 28244 1 1  61 HIS C    C 125.312 -26.676  95.102 1.00 . A A .  61 HIS C    1 1 
       11 28245 1 1  61 HIS CA   C 124.946 -27.849  94.199 1.00 . A A .  61 HIS CA   1 1 
       11 28246 1 1  61 HIS CB   C 124.281 -28.946  95.032 1.00 . A A .  61 HIS CB   1 1 
       11 28247 1 1  61 HIS CD2  C 122.368 -29.993  93.565 1.00 . A A .  61 HIS CD2  1 1 
       11 28248 1 1  61 HIS CE1  C 123.429 -31.752  92.873 1.00 . A A .  61 HIS CE1  1 1 
       11 28249 1 1  61 HIS CG   C 123.624 -29.943  94.117 1.00 . A A .  61 HIS CG   1 1 
       11 28250 1 1  61 HIS H    H 126.515 -29.227  93.840 1.00 . A A .  61 HIS H    1 1 
       11 28251 1 1  61 HIS HA   H 124.247 -27.510  93.448 1.00 . A A .  61 HIS HA   1 1 
       11 28252 1 1  61 HIS HB2  H 125.027 -29.445  95.633 1.00 . A A .  61 HIS HB2  1 1 
       11 28253 1 1  61 HIS HB3  H 123.535 -28.505  95.677 1.00 . A A .  61 HIS HB3  1 1 
       11 28254 1 1  61 HIS HD2  H 121.592 -29.259  93.716 1.00 . A A .  61 HIS HD2  1 1 
       11 28255 1 1  61 HIS HE1  H 123.670 -32.680  92.375 1.00 . A A .  61 HIS HE1  1 1 
       11 28256 1 1  61 HIS HE2  H 121.463 -31.428  92.270 1.00 . A A .  61 HIS HE2  1 1 
       11 28257 1 1  61 HIS N    N 126.134 -28.377  93.537 1.00 . A A .  61 HIS N    1 1 
       11 28258 1 1  61 HIS ND1  N 124.284 -31.075  93.662 1.00 . A A .  61 HIS ND1  1 1 
       11 28259 1 1  61 HIS NE2  N 122.247 -31.136  92.781 1.00 . A A .  61 HIS NE2  1 1 
       11 28260 1 1  61 HIS O    O 126.354 -26.684  95.756 1.00 . A A .  61 HIS O    1 1 
       11 28261 1 1  62 GLY C    C 123.495 -24.201  96.859 1.00 . A A .  62 GLY C    1 1 
       11 28262 1 1  62 GLY CA   C 124.689 -24.488  95.954 1.00 . A A .  62 GLY CA   1 1 
       11 28263 1 1  62 GLY H    H 123.631 -25.717  94.589 1.00 . A A .  62 GLY H    1 1 
       11 28264 1 1  62 GLY HA2  H 125.566 -24.655  96.564 1.00 . A A .  62 GLY HA2  1 1 
       11 28265 1 1  62 GLY HA3  H 124.859 -23.636  95.314 1.00 . A A .  62 GLY HA3  1 1 
       11 28266 1 1  62 GLY N    N 124.446 -25.667  95.131 1.00 . A A .  62 GLY N    1 1 
       11 28267 1 1  62 GLY O    O 122.350 -24.470  96.496 1.00 . A A .  62 GLY O    1 1 
       11 28268 1 1  63 THR C    C 122.848 -21.888  99.470 1.00 . A A .  63 THR C    1 1 
       11 28269 1 1  63 THR CA   C 122.712 -23.329  98.987 1.00 . A A .  63 THR CA   1 1 
       11 28270 1 1  63 THR CB   C 122.774 -24.280 100.185 1.00 . A A .  63 THR CB   1 1 
       11 28271 1 1  63 THR CG2  C 123.000 -25.710  99.693 1.00 . A A .  63 THR CG2  1 1 
       11 28272 1 1  63 THR H    H 124.703 -23.462  98.274 1.00 . A A .  63 THR H    1 1 
       11 28273 1 1  63 THR HA   H 121.757 -23.447  98.499 1.00 . A A .  63 THR HA   1 1 
       11 28274 1 1  63 THR HB   H 121.845 -24.234 100.731 1.00 . A A .  63 THR HB   1 1 
       11 28275 1 1  63 THR HG1  H 124.616 -24.414 100.796 1.00 . A A .  63 THR HG1  1 1 
       11 28276 1 1  63 THR HG21 H 122.298 -25.934  98.903 1.00 . A A .  63 THR HG21 1 1 
       11 28277 1 1  63 THR HG22 H 122.853 -26.399 100.511 1.00 . A A .  63 THR HG22 1 1 
       11 28278 1 1  63 THR HG23 H 124.008 -25.807  99.317 1.00 . A A .  63 THR HG23 1 1 
       11 28279 1 1  63 THR N    N 123.771 -23.652  98.038 1.00 . A A .  63 THR N    1 1 
       11 28280 1 1  63 THR O    O 123.947 -21.336  99.505 1.00 . A A .  63 THR O    1 1 
       11 28281 1 1  63 THR OG1  O 123.845 -23.896 101.037 1.00 . A A .  63 THR OG1  1 1 
       11 28282 1 1  64 VAL C    C 121.898 -19.910 101.865 1.00 . A A .  64 VAL C    1 1 
       11 28283 1 1  64 VAL CA   C 121.733 -19.919 100.350 1.00 . A A .  64 VAL CA   1 1 
       11 28284 1 1  64 VAL CB   C 120.432 -19.209  99.972 1.00 . A A .  64 VAL CB   1 1 
       11 28285 1 1  64 VAL CG1  C 120.565 -17.713 100.257 1.00 . A A .  64 VAL CG1  1 1 
       11 28286 1 1  64 VAL CG2  C 120.149 -19.421  98.484 1.00 . A A .  64 VAL CG2  1 1 
       11 28287 1 1  64 VAL H    H 120.872 -21.767  99.773 1.00 . A A .  64 VAL H    1 1 
       11 28288 1 1  64 VAL HA   H 122.561 -19.386  99.904 1.00 . A A .  64 VAL HA   1 1 
       11 28289 1 1  64 VAL HB   H 119.619 -19.617 100.557 1.00 . A A .  64 VAL HB   1 1 
       11 28290 1 1  64 VAL HG11 H 120.924 -17.568 101.266 1.00 . A A .  64 VAL HG11 1 1 
       11 28291 1 1  64 VAL HG12 H 119.601 -17.238 100.147 1.00 . A A .  64 VAL HG12 1 1 
       11 28292 1 1  64 VAL HG13 H 121.264 -17.274  99.560 1.00 . A A .  64 VAL HG13 1 1 
       11 28293 1 1  64 VAL HG21 H 121.041 -19.206  97.915 1.00 . A A .  64 VAL HG21 1 1 
       11 28294 1 1  64 VAL HG22 H 119.354 -18.761  98.171 1.00 . A A .  64 VAL HG22 1 1 
       11 28295 1 1  64 VAL HG23 H 119.854 -20.446  98.315 1.00 . A A .  64 VAL HG23 1 1 
       11 28296 1 1  64 VAL N    N 121.722 -21.286  99.841 1.00 . A A .  64 VAL N    1 1 
       11 28297 1 1  64 VAL O    O 120.990 -20.296 102.601 1.00 . A A .  64 VAL O    1 1 
       11 28298 1 1  65 VAL C    C 123.239 -18.009 104.287 1.00 . A A .  65 VAL C    1 1 
       11 28299 1 1  65 VAL CA   C 123.346 -19.434 103.755 1.00 . A A .  65 VAL CA   1 1 
       11 28300 1 1  65 VAL CB   C 124.751 -19.976 104.022 1.00 . A A .  65 VAL CB   1 1 
       11 28301 1 1  65 VAL CG1  C 124.898 -20.307 105.508 1.00 . A A .  65 VAL CG1  1 1 
       11 28302 1 1  65 VAL CG2  C 124.973 -21.245 103.195 1.00 . A A .  65 VAL CG2  1 1 
       11 28303 1 1  65 VAL H    H 123.742 -19.151 101.693 1.00 . A A .  65 VAL H    1 1 
       11 28304 1 1  65 VAL HA   H 122.628 -20.056 104.268 1.00 . A A .  65 VAL HA   1 1 
       11 28305 1 1  65 VAL HB   H 125.482 -19.231 103.745 1.00 . A A .  65 VAL HB   1 1 
       11 28306 1 1  65 VAL HG11 H 124.082 -20.943 105.818 1.00 . A A .  65 VAL HG11 1 1 
       11 28307 1 1  65 VAL HG12 H 124.880 -19.393 106.083 1.00 . A A .  65 VAL HG12 1 1 
       11 28308 1 1  65 VAL HG13 H 125.835 -20.818 105.672 1.00 . A A .  65 VAL HG13 1 1 
       11 28309 1 1  65 VAL HG21 H 125.951 -21.647 103.410 1.00 . A A .  65 VAL HG21 1 1 
       11 28310 1 1  65 VAL HG22 H 124.904 -21.005 102.144 1.00 . A A .  65 VAL HG22 1 1 
       11 28311 1 1  65 VAL HG23 H 124.219 -21.975 103.447 1.00 . A A .  65 VAL HG23 1 1 
       11 28312 1 1  65 VAL N    N 123.063 -19.465 102.325 1.00 . A A .  65 VAL N    1 1 
       11 28313 1 1  65 VAL O    O 123.373 -17.772 105.488 1.00 . A A .  65 VAL O    1 1 
       11 28314 1 1  66 ALA C    C 122.038 -14.898 102.748 1.00 . A A .  66 ALA C    1 1 
       11 28315 1 1  66 ALA CA   C 122.871 -15.664 103.771 1.00 . A A .  66 ALA CA   1 1 
       11 28316 1 1  66 ALA CB   C 124.256 -15.026 103.884 1.00 . A A .  66 ALA CB   1 1 
       11 28317 1 1  66 ALA H    H 122.898 -17.313 102.441 1.00 . A A .  66 ALA H    1 1 
       11 28318 1 1  66 ALA HA   H 122.383 -15.608 104.733 1.00 . A A .  66 ALA HA   1 1 
       11 28319 1 1  66 ALA HB1  H 124.316 -14.454 104.797 1.00 . A A .  66 ALA HB1  1 1 
       11 28320 1 1  66 ALA HB2  H 124.423 -14.374 103.039 1.00 . A A .  66 ALA HB2  1 1 
       11 28321 1 1  66 ALA HB3  H 125.009 -15.801 103.895 1.00 . A A .  66 ALA HB3  1 1 
       11 28322 1 1  66 ALA N    N 122.995 -17.065 103.384 1.00 . A A .  66 ALA N    1 1 
       11 28323 1 1  66 ALA O    O 122.329 -14.923 101.553 1.00 . A A .  66 ALA O    1 1 
       11 28324 1 1  67 GLU C    C 119.379 -12.383 103.128 1.00 . A A .  67 GLU C    1 1 
       11 28325 1 1  67 GLU CA   C 120.123 -13.460 102.344 1.00 . A A .  67 GLU CA   1 1 
       11 28326 1 1  67 GLU CB   C 119.114 -14.398 101.678 1.00 . A A .  67 GLU CB   1 1 
       11 28327 1 1  67 GLU CD   C 117.285 -14.526  99.974 1.00 . A A .  67 GLU CD   1 1 
       11 28328 1 1  67 GLU CG   C 118.185 -13.587 100.771 1.00 . A A .  67 GLU CG   1 1 
       11 28329 1 1  67 GLU H    H 120.823 -14.225 104.191 1.00 . A A .  67 GLU H    1 1 
       11 28330 1 1  67 GLU HA   H 120.719 -12.987 101.578 1.00 . A A .  67 GLU HA   1 1 
       11 28331 1 1  67 GLU HB2  H 119.642 -15.133 101.087 1.00 . A A .  67 GLU HB2  1 1 
       11 28332 1 1  67 GLU HB3  H 118.530 -14.896 102.436 1.00 . A A .  67 GLU HB3  1 1 
       11 28333 1 1  67 GLU HG2  H 117.575 -12.933 101.377 1.00 . A A .  67 GLU HG2  1 1 
       11 28334 1 1  67 GLU HG3  H 118.776 -12.994 100.089 1.00 . A A .  67 GLU HG3  1 1 
       11 28335 1 1  67 GLU N    N 121.001 -14.217 103.227 1.00 . A A .  67 GLU N    1 1 
       11 28336 1 1  67 GLU O    O 118.930 -12.617 104.249 1.00 . A A .  67 GLU O    1 1 
       11 28337 1 1  67 GLU OE1  O 116.803 -15.486 100.553 1.00 . A A .  67 GLU OE1  1 1 
       11 28338 1 1  67 GLU OE2  O 117.091 -14.270  98.796 1.00 . A A .  67 GLU OE2  1 1 
       11 28339 1 1  68 ALA C    C 117.573  -9.445 102.182 1.00 . A A .  68 ALA C    1 1 
       11 28340 1 1  68 ALA CA   C 118.528 -10.109 103.169 1.00 . A A .  68 ALA CA   1 1 
       11 28341 1 1  68 ALA CB   C 119.518  -9.070 103.702 1.00 . A A .  68 ALA CB   1 1 
       11 28342 1 1  68 ALA H    H 119.650 -11.064 101.646 1.00 . A A .  68 ALA H    1 1 
       11 28343 1 1  68 ALA HA   H 117.958 -10.503 103.996 1.00 . A A .  68 ALA HA   1 1 
       11 28344 1 1  68 ALA HB1  H 120.226  -8.817 102.927 1.00 . A A .  68 ALA HB1  1 1 
       11 28345 1 1  68 ALA HB2  H 120.045  -9.479 104.552 1.00 . A A .  68 ALA HB2  1 1 
       11 28346 1 1  68 ALA HB3  H 118.981  -8.183 104.003 1.00 . A A .  68 ALA HB3  1 1 
       11 28347 1 1  68 ALA N    N 119.251 -11.203 102.530 1.00 . A A .  68 ALA N    1 1 
       11 28348 1 1  68 ALA O    O 117.917  -9.232 101.019 1.00 . A A .  68 ALA O    1 1 
       11 28349 1 1  69 ARG C    C 114.993  -7.127 102.291 1.00 . A A .  69 ARG C    1 1 
       11 28350 1 1  69 ARG CA   C 115.361  -8.522 101.794 1.00 . A A .  69 ARG CA   1 1 
       11 28351 1 1  69 ARG CB   C 114.109  -9.401 101.767 1.00 . A A .  69 ARG CB   1 1 
       11 28352 1 1  69 ARG CD   C 112.366 -10.475 103.199 1.00 . A A .  69 ARG CD   1 1 
       11 28353 1 1  69 ARG CG   C 113.455  -9.401 103.150 1.00 . A A .  69 ARG CG   1 1 
       11 28354 1 1  69 ARG CZ   C 110.542 -11.107 104.672 1.00 . A A .  69 ARG CZ   1 1 
       11 28355 1 1  69 ARG H    H 116.166  -9.291 103.597 1.00 . A A .  69 ARG H    1 1 
       11 28356 1 1  69 ARG HA   H 115.754  -8.443 100.791 1.00 . A A .  69 ARG HA   1 1 
       11 28357 1 1  69 ARG HB2  H 113.412  -9.011 101.038 1.00 . A A .  69 ARG HB2  1 1 
       11 28358 1 1  69 ARG HB3  H 114.383 -10.409 101.499 1.00 . A A .  69 ARG HB3  1 1 
       11 28359 1 1  69 ARG HD2  H 111.660 -10.306 102.401 1.00 . A A .  69 ARG HD2  1 1 
       11 28360 1 1  69 ARG HD3  H 112.819 -11.448 103.072 1.00 . A A .  69 ARG HD3  1 1 
       11 28361 1 1  69 ARG HE   H 112.034  -9.885 105.208 1.00 . A A .  69 ARG HE   1 1 
       11 28362 1 1  69 ARG HG2  H 114.202  -9.611 103.901 1.00 . A A .  69 ARG HG2  1 1 
       11 28363 1 1  69 ARG HG3  H 113.012  -8.436 103.340 1.00 . A A .  69 ARG HG3  1 1 
       11 28364 1 1  69 ARG HH11 H 110.508 -11.877 102.824 1.00 . A A .  69 ARG HH11 1 1 
       11 28365 1 1  69 ARG HH12 H 109.196 -12.343 103.854 1.00 . A A .  69 ARG HH12 1 1 
       11 28366 1 1  69 ARG HH21 H 110.317 -10.493 106.563 1.00 . A A .  69 ARG HH21 1 1 
       11 28367 1 1  69 ARG HH22 H 109.087 -11.559 105.972 1.00 . A A .  69 ARG HH22 1 1 
       11 28368 1 1  69 ARG N    N 116.374  -9.122 102.654 1.00 . A A .  69 ARG N    1 1 
       11 28369 1 1  69 ARG NE   N 111.668 -10.428 104.479 1.00 . A A .  69 ARG NE   1 1 
       11 28370 1 1  69 ARG NH1  N 110.043 -11.832 103.708 1.00 . A A .  69 ARG NH1  1 1 
       11 28371 1 1  69 ARG NH2  N 109.934 -11.048 105.825 1.00 . A A .  69 ARG NH2  1 1 
       11 28372 1 1  69 ARG O    O 114.894  -6.892 103.496 1.00 . A A .  69 ARG O    1 1 
       11 28373 1 1  70 GLY C    C 112.922  -4.627 101.568 1.00 . A A .  70 GLY C    1 1 
       11 28374 1 1  70 GLY CA   C 114.425  -4.839 101.709 1.00 . A A .  70 GLY CA   1 1 
       11 28375 1 1  70 GLY H    H 114.888  -6.449 100.411 1.00 . A A .  70 GLY H    1 1 
       11 28376 1 1  70 GLY HA2  H 114.718  -4.647 102.732 1.00 . A A .  70 GLY HA2  1 1 
       11 28377 1 1  70 GLY HA3  H 114.940  -4.152 101.055 1.00 . A A .  70 GLY HA3  1 1 
       11 28378 1 1  70 GLY N    N 114.791  -6.206 101.355 1.00 . A A .  70 GLY N    1 1 
       11 28379 1 1  70 GLY O    O 112.314  -5.059 100.589 1.00 . A A .  70 GLY O    1 1 
       11 28380 1 1  71 GLY C    C 110.127  -4.927 102.044 1.00 . A A .  71 GLY C    1 1 
       11 28381 1 1  71 GLY CA   C 110.894  -3.699 102.524 1.00 . A A .  71 GLY CA   1 1 
       11 28382 1 1  71 GLY H    H 112.861  -3.643 103.310 1.00 . A A .  71 GLY H    1 1 
       11 28383 1 1  71 GLY HA2  H 110.561  -3.437 103.518 1.00 . A A .  71 GLY HA2  1 1 
       11 28384 1 1  71 GLY HA3  H 110.696  -2.875 101.854 1.00 . A A .  71 GLY HA3  1 1 
       11 28385 1 1  71 GLY N    N 112.328  -3.961 102.552 1.00 . A A .  71 GLY N    1 1 
       11 28386 1 1  71 GLY O    O 109.130  -4.808 101.331 1.00 . A A .  71 GLY O    1 1 
       11 28387 1 1  72 GLU C    C 109.544  -7.296 100.571 1.00 . A A .  72 GLU C    1 1 
       11 28388 1 1  72 GLU CA   C 109.953  -7.349 102.040 1.00 . A A .  72 GLU CA   1 1 
       11 28389 1 1  72 GLU CB   C 108.717  -7.596 102.906 1.00 . A A .  72 GLU CB   1 1 
       11 28390 1 1  72 GLU CD   C 109.514  -6.440 104.978 1.00 . A A .  72 GLU CD   1 1 
       11 28391 1 1  72 GLU CG   C 109.144  -7.784 104.363 1.00 . A A .  72 GLU CG   1 1 
       11 28392 1 1  72 GLU H    H 111.398  -6.137 103.006 1.00 . A A .  72 GLU H    1 1 
       11 28393 1 1  72 GLU HA   H 110.645  -8.165 102.181 1.00 . A A .  72 GLU HA   1 1 
       11 28394 1 1  72 GLU HB2  H 108.051  -6.747 102.833 1.00 . A A .  72 GLU HB2  1 1 
       11 28395 1 1  72 GLU HB3  H 108.209  -8.484 102.563 1.00 . A A .  72 GLU HB3  1 1 
       11 28396 1 1  72 GLU HG2  H 108.327  -8.222 104.921 1.00 . A A .  72 GLU HG2  1 1 
       11 28397 1 1  72 GLU HG3  H 109.999  -8.444 104.404 1.00 . A A .  72 GLU HG3  1 1 
       11 28398 1 1  72 GLU N    N 110.600  -6.104 102.438 1.00 . A A .  72 GLU N    1 1 
       11 28399 1 1  72 GLU O    O 108.689  -8.061 100.126 1.00 . A A .  72 GLU O    1 1 
       11 28400 1 1  72 GLU OE1  O 109.127  -5.428 104.416 1.00 . A A .  72 GLU OE1  1 1 
       11 28401 1 1  72 GLU OE2  O 110.179  -6.441 106.000 1.00 . A A .  72 GLU OE2  1 1 
       11 28402 1 1  73 ARG C    C 110.014  -7.559  97.673 1.00 . A A .  73 ARG C    1 1 
       11 28403 1 1  73 ARG CA   C 109.843  -6.233  98.408 1.00 . A A .  73 ARG CA   1 1 
       11 28404 1 1  73 ARG CB   C 110.755  -5.178  97.780 1.00 . A A .  73 ARG CB   1 1 
       11 28405 1 1  73 ARG CD   C 108.997  -4.578  96.109 1.00 . A A .  73 ARG CD   1 1 
       11 28406 1 1  73 ARG CG   C 110.439  -5.054  96.288 1.00 . A A .  73 ARG CG   1 1 
       11 28407 1 1  73 ARG CZ   C 107.816  -3.118  94.570 1.00 . A A .  73 ARG CZ   1 1 
       11 28408 1 1  73 ARG H    H 110.842  -5.810 100.228 1.00 . A A .  73 ARG H    1 1 
       11 28409 1 1  73 ARG HA   H 108.818  -5.909  98.312 1.00 . A A .  73 ARG HA   1 1 
       11 28410 1 1  73 ARG HB2  H 110.590  -4.226  98.264 1.00 . A A .  73 ARG HB2  1 1 
       11 28411 1 1  73 ARG HB3  H 111.786  -5.472  97.905 1.00 . A A .  73 ARG HB3  1 1 
       11 28412 1 1  73 ARG HD2  H 108.331  -5.426  96.172 1.00 . A A .  73 ARG HD2  1 1 
       11 28413 1 1  73 ARG HD3  H 108.753  -3.874  96.891 1.00 . A A .  73 ARG HD3  1 1 
       11 28414 1 1  73 ARG HE   H 109.490  -4.111  94.101 1.00 . A A .  73 ARG HE   1 1 
       11 28415 1 1  73 ARG HG2  H 111.114  -4.340  95.837 1.00 . A A .  73 ARG HG2  1 1 
       11 28416 1 1  73 ARG HG3  H 110.561  -6.015  95.814 1.00 . A A .  73 ARG HG3  1 1 
       11 28417 1 1  73 ARG HH11 H 107.032  -3.310  96.402 1.00 . A A .  73 ARG HH11 1 1 
       11 28418 1 1  73 ARG HH12 H 106.171  -2.261  95.325 1.00 . A A .  73 ARG HH12 1 1 
       11 28419 1 1  73 ARG HH21 H 108.365  -2.738  92.683 1.00 . A A .  73 ARG HH21 1 1 
       11 28420 1 1  73 ARG HH22 H 106.926  -1.938  93.219 1.00 . A A .  73 ARG HH22 1 1 
       11 28421 1 1  73 ARG N    N 110.162  -6.387  99.823 1.00 . A A .  73 ARG N    1 1 
       11 28422 1 1  73 ARG NE   N 108.836  -3.937  94.810 1.00 . A A .  73 ARG NE   1 1 
       11 28423 1 1  73 ARG NH1  N 106.938  -2.878  95.505 1.00 . A A .  73 ARG NH1  1 1 
       11 28424 1 1  73 ARG NH2  N 107.692  -2.554  93.399 1.00 . A A .  73 ARG NH2  1 1 
       11 28425 1 1  73 ARG O    O 109.164  -7.950  96.874 1.00 . A A .  73 ARG O    1 1 
       11 28426 1 1  74 LEU C    C 111.221 -10.666  98.318 1.00 . A A .  74 LEU C    1 1 
       11 28427 1 1  74 LEU CA   C 111.387  -9.528  97.316 1.00 . A A .  74 LEU CA   1 1 
       11 28428 1 1  74 LEU CB   C 112.811  -9.545  96.754 1.00 . A A .  74 LEU CB   1 1 
       11 28429 1 1  74 LEU CD1  C 114.409  -8.378  95.227 1.00 . A A .  74 LEU CD1  1 1 
       11 28430 1 1  74 LEU CD2  C 112.053  -8.780  94.501 1.00 . A A .  74 LEU CD2  1 1 
       11 28431 1 1  74 LEU CG   C 112.954  -8.451  95.694 1.00 . A A .  74 LEU CG   1 1 
       11 28432 1 1  74 LEU H    H 111.764  -7.877  98.590 1.00 . A A .  74 LEU H    1 1 
       11 28433 1 1  74 LEU HA   H 110.691  -9.671  96.504 1.00 . A A .  74 LEU HA   1 1 
       11 28434 1 1  74 LEU HB2  H 113.515  -9.367  97.554 1.00 . A A .  74 LEU HB2  1 1 
       11 28435 1 1  74 LEU HB3  H 113.009 -10.507  96.305 1.00 . A A .  74 LEU HB3  1 1 
       11 28436 1 1  74 LEU HD11 H 115.005  -7.890  95.985 1.00 . A A .  74 LEU HD11 1 1 
       11 28437 1 1  74 LEU HD12 H 114.464  -7.814  94.308 1.00 . A A .  74 LEU HD12 1 1 
       11 28438 1 1  74 LEU HD13 H 114.785  -9.376  95.060 1.00 . A A .  74 LEU HD13 1 1 
       11 28439 1 1  74 LEU HD21 H 112.004  -9.851  94.372 1.00 . A A .  74 LEU HD21 1 1 
       11 28440 1 1  74 LEU HD22 H 112.459  -8.326  93.610 1.00 . A A .  74 LEU HD22 1 1 
       11 28441 1 1  74 LEU HD23 H 111.061  -8.393  94.683 1.00 . A A .  74 LEU HD23 1 1 
       11 28442 1 1  74 LEU HG   H 112.663  -7.501  96.117 1.00 . A A .  74 LEU HG   1 1 
       11 28443 1 1  74 LEU N    N 111.119  -8.243  97.950 1.00 . A A .  74 LEU N    1 1 
       11 28444 1 1  74 LEU O    O 111.503 -10.508  99.506 1.00 . A A .  74 LEU O    1 1 
       11 28445 1 1  75 PRO C    C 111.851 -13.565  99.264 1.00 . A A .  75 PRO C    1 1 
       11 28446 1 1  75 PRO CA   C 110.544 -12.990  98.725 1.00 . A A .  75 PRO CA   1 1 
       11 28447 1 1  75 PRO CB   C 109.847 -13.991  97.801 1.00 . A A .  75 PRO CB   1 1 
       11 28448 1 1  75 PRO CD   C 110.426 -12.080  96.428 1.00 . A A .  75 PRO CD   1 1 
       11 28449 1 1  75 PRO CG   C 110.240 -13.597  96.416 1.00 . A A .  75 PRO CG   1 1 
       11 28450 1 1  75 PRO HA   H 109.886 -12.736  99.539 1.00 . A A .  75 PRO HA   1 1 
       11 28451 1 1  75 PRO HB2  H 110.184 -14.996  98.017 1.00 . A A .  75 PRO HB2  1 1 
       11 28452 1 1  75 PRO HB3  H 108.776 -13.922  97.913 1.00 . A A .  75 PRO HB3  1 1 
       11 28453 1 1  75 PRO HD2  H 111.223 -11.792  95.758 1.00 . A A .  75 PRO HD2  1 1 
       11 28454 1 1  75 PRO HD3  H 109.506 -11.583  96.162 1.00 . A A .  75 PRO HD3  1 1 
       11 28455 1 1  75 PRO HG2  H 111.166 -14.085  96.143 1.00 . A A .  75 PRO HG2  1 1 
       11 28456 1 1  75 PRO HG3  H 109.461 -13.862  95.719 1.00 . A A .  75 PRO HG3  1 1 
       11 28457 1 1  75 PRO N    N 110.772 -11.800  97.857 1.00 . A A .  75 PRO N    1 1 
       11 28458 1 1  75 PRO O    O 112.922 -13.329  98.704 1.00 . A A .  75 PRO O    1 1 
       11 28459 1 1  76 SER C    C 113.295 -16.227 100.300 1.00 . A A .  76 SER C    1 1 
       11 28460 1 1  76 SER CA   C 112.938 -14.905 100.970 1.00 . A A .  76 SER CA   1 1 
       11 28461 1 1  76 SER CB   C 112.689 -15.139 102.460 1.00 . A A .  76 SER CB   1 1 
       11 28462 1 1  76 SER H    H 110.874 -14.480 100.752 1.00 . A A .  76 SER H    1 1 
       11 28463 1 1  76 SER HA   H 113.767 -14.222 100.860 1.00 . A A .  76 SER HA   1 1 
       11 28464 1 1  76 SER HB2  H 111.821 -15.765 102.588 1.00 . A A .  76 SER HB2  1 1 
       11 28465 1 1  76 SER HB3  H 113.549 -15.629 102.895 1.00 . A A .  76 SER HB3  1 1 
       11 28466 1 1  76 SER HG   H 113.255 -13.664 103.595 1.00 . A A .  76 SER HG   1 1 
       11 28467 1 1  76 SER N    N 111.755 -14.318 100.355 1.00 . A A .  76 SER N    1 1 
       11 28468 1 1  76 SER O    O 112.508 -17.174 100.315 1.00 . A A .  76 SER O    1 1 
       11 28469 1 1  76 SER OG   O 112.464 -13.890 103.100 1.00 . A A .  76 SER OG   1 1 
       11 28470 1 1  77 LEU C    C 115.888 -18.279  99.978 1.00 . A A .  77 LEU C    1 1 
       11 28471 1 1  77 LEU CA   C 114.946 -17.507  99.061 1.00 . A A .  77 LEU CA   1 1 
       11 28472 1 1  77 LEU CB   C 115.668 -17.164  97.755 1.00 . A A .  77 LEU CB   1 1 
       11 28473 1 1  77 LEU CD1  C 115.496 -15.908  95.601 1.00 . A A .  77 LEU CD1  1 1 
       11 28474 1 1  77 LEU CD2  C 113.433 -16.773  96.712 1.00 . A A .  77 LEU CD2  1 1 
       11 28475 1 1  77 LEU CG   C 114.822 -16.177  96.948 1.00 . A A .  77 LEU CG   1 1 
       11 28476 1 1  77 LEU H    H 115.067 -15.497  99.721 1.00 . A A .  77 LEU H    1 1 
       11 28477 1 1  77 LEU HA   H 114.091 -18.127  98.834 1.00 . A A .  77 LEU HA   1 1 
       11 28478 1 1  77 LEU HB2  H 116.626 -16.720  97.980 1.00 . A A .  77 LEU HB2  1 1 
       11 28479 1 1  77 LEU HB3  H 115.814 -18.065  97.178 1.00 . A A .  77 LEU HB3  1 1 
       11 28480 1 1  77 LEU HD11 H 116.404 -15.345  95.760 1.00 . A A .  77 LEU HD11 1 1 
       11 28481 1 1  77 LEU HD12 H 114.826 -15.341  94.971 1.00 . A A .  77 LEU HD12 1 1 
       11 28482 1 1  77 LEU HD13 H 115.732 -16.847  95.123 1.00 . A A .  77 LEU HD13 1 1 
       11 28483 1 1  77 LEU HD21 H 112.835 -16.660  97.605 1.00 . A A .  77 LEU HD21 1 1 
       11 28484 1 1  77 LEU HD22 H 113.525 -17.821  96.470 1.00 . A A .  77 LEU HD22 1 1 
       11 28485 1 1  77 LEU HD23 H 112.955 -16.256  95.891 1.00 . A A .  77 LEU HD23 1 1 
       11 28486 1 1  77 LEU HG   H 114.731 -15.251  97.496 1.00 . A A .  77 LEU HG   1 1 
       11 28487 1 1  77 LEU N    N 114.487 -16.287  99.713 1.00 . A A .  77 LEU N    1 1 
       11 28488 1 1  77 LEU O    O 116.435 -19.313  99.593 1.00 . A A .  77 LEU O    1 1 
       11 28489 1 1  78 LEU C    C 116.581 -19.856 102.376 1.00 . A A .  78 LEU C    1 1 
       11 28490 1 1  78 LEU CA   C 116.980 -18.403 102.144 1.00 . A A .  78 LEU CA   1 1 
       11 28491 1 1  78 LEU CB   C 116.952 -17.645 103.473 1.00 . A A .  78 LEU CB   1 1 
       11 28492 1 1  78 LEU CD1  C 119.398 -17.721 103.976 1.00 . A A .  78 LEU CD1  1 1 
       11 28493 1 1  78 LEU CD2  C 117.737 -17.755 105.841 1.00 . A A .  78 LEU CD2  1 1 
       11 28494 1 1  78 LEU CG   C 118.018 -18.218 104.410 1.00 . A A .  78 LEU CG   1 1 
       11 28495 1 1  78 LEU H    H 115.595 -16.956 101.451 1.00 . A A .  78 LEU H    1 1 
       11 28496 1 1  78 LEU HA   H 117.983 -18.373 101.747 1.00 . A A .  78 LEU HA   1 1 
       11 28497 1 1  78 LEU HB2  H 117.153 -16.599 103.295 1.00 . A A .  78 LEU HB2  1 1 
       11 28498 1 1  78 LEU HB3  H 115.979 -17.753 103.929 1.00 . A A .  78 LEU HB3  1 1 
       11 28499 1 1  78 LEU HD11 H 119.336 -16.680 103.695 1.00 . A A .  78 LEU HD11 1 1 
       11 28500 1 1  78 LEU HD12 H 119.741 -18.302 103.133 1.00 . A A .  78 LEU HD12 1 1 
       11 28501 1 1  78 LEU HD13 H 120.094 -17.832 104.796 1.00 . A A .  78 LEU HD13 1 1 
       11 28502 1 1  78 LEU HD21 H 118.596 -17.963 106.461 1.00 . A A .  78 LEU HD21 1 1 
       11 28503 1 1  78 LEU HD22 H 116.877 -18.282 106.228 1.00 . A A .  78 LEU HD22 1 1 
       11 28504 1 1  78 LEU HD23 H 117.541 -16.694 105.845 1.00 . A A .  78 LEU HD23 1 1 
       11 28505 1 1  78 LEU HG   H 117.993 -19.296 104.366 1.00 . A A .  78 LEU HG   1 1 
       11 28506 1 1  78 LEU N    N 116.074 -17.770 101.192 1.00 . A A .  78 LEU N    1 1 
       11 28507 1 1  78 LEU O    O 115.399 -20.172 102.515 1.00 . A A .  78 LEU O    1 1 
       11 28508 1 1  79 GLY C    C 116.999 -22.913 101.433 1.00 . A A .  79 GLY C    1 1 
       11 28509 1 1  79 GLY CA   C 117.323 -22.143 102.708 1.00 . A A .  79 GLY CA   1 1 
       11 28510 1 1  79 GLY H    H 118.491 -20.438 102.241 1.00 . A A .  79 GLY H    1 1 
       11 28511 1 1  79 GLY HA2  H 118.200 -22.571 103.171 1.00 . A A .  79 GLY HA2  1 1 
       11 28512 1 1  79 GLY HA3  H 116.488 -22.220 103.388 1.00 . A A .  79 GLY HA3  1 1 
       11 28513 1 1  79 GLY N    N 117.575 -20.738 102.414 1.00 . A A .  79 GLY N    1 1 
       11 28514 1 1  79 GLY O    O 116.913 -24.140 101.441 1.00 . A A .  79 GLY O    1 1 
       11 28515 1 1  80 LEU C    C 117.822 -23.233  98.361 1.00 . A A .  80 LEU C    1 1 
       11 28516 1 1  80 LEU CA   C 116.532 -22.807  99.052 1.00 . A A .  80 LEU CA   1 1 
       11 28517 1 1  80 LEU CB   C 115.775 -21.831  98.147 1.00 . A A .  80 LEU CB   1 1 
       11 28518 1 1  80 LEU CD1  C 113.658 -20.545  97.848 1.00 . A A .  80 LEU CD1  1 1 
       11 28519 1 1  80 LEU CD2  C 113.649 -22.679  99.147 1.00 . A A .  80 LEU CD2  1 1 
       11 28520 1 1  80 LEU CG   C 114.459 -21.425  98.809 1.00 . A A .  80 LEU CG   1 1 
       11 28521 1 1  80 LEU H    H 116.887 -21.205 100.393 1.00 . A A .  80 LEU H    1 1 
       11 28522 1 1  80 LEU HA   H 115.916 -23.678  99.217 1.00 . A A .  80 LEU HA   1 1 
       11 28523 1 1  80 LEU HB2  H 116.381 -20.952  97.982 1.00 . A A .  80 LEU HB2  1 1 
       11 28524 1 1  80 LEU HB3  H 115.567 -22.307  97.201 1.00 . A A .  80 LEU HB3  1 1 
       11 28525 1 1  80 LEU HD11 H 114.319 -19.835  97.374 1.00 . A A .  80 LEU HD11 1 1 
       11 28526 1 1  80 LEU HD12 H 112.894 -20.015  98.397 1.00 . A A .  80 LEU HD12 1 1 
       11 28527 1 1  80 LEU HD13 H 113.195 -21.166  97.095 1.00 . A A .  80 LEU HD13 1 1 
       11 28528 1 1  80 LEU HD21 H 113.969 -23.068 100.102 1.00 . A A .  80 LEU HD21 1 1 
       11 28529 1 1  80 LEU HD22 H 113.805 -23.425  98.382 1.00 . A A .  80 LEU HD22 1 1 
       11 28530 1 1  80 LEU HD23 H 112.600 -22.427  99.194 1.00 . A A .  80 LEU HD23 1 1 
       11 28531 1 1  80 LEU HG   H 114.666 -20.872  99.715 1.00 . A A .  80 LEU HG   1 1 
       11 28532 1 1  80 LEU N    N 116.822 -22.181 100.336 1.00 . A A .  80 LEU N    1 1 
       11 28533 1 1  80 LEU O    O 118.851 -22.567  98.480 1.00 . A A .  80 LEU O    1 1 
       11 28534 1 1  81 THR C    C 118.759 -24.624  95.416 1.00 . A A .  81 THR C    1 1 
       11 28535 1 1  81 THR CA   C 118.926 -24.842  96.917 1.00 . A A .  81 THR CA   1 1 
       11 28536 1 1  81 THR CB   C 119.119 -26.334  97.199 1.00 . A A .  81 THR CB   1 1 
       11 28537 1 1  81 THR CG2  C 118.004 -27.132  96.521 1.00 . A A .  81 THR CG2  1 1 
       11 28538 1 1  81 THR H    H 116.913 -24.838  97.582 1.00 . A A .  81 THR H    1 1 
       11 28539 1 1  81 THR HA   H 119.801 -24.307  97.253 1.00 . A A .  81 THR HA   1 1 
       11 28540 1 1  81 THR HB   H 119.083 -26.506  98.264 1.00 . A A .  81 THR HB   1 1 
       11 28541 1 1  81 THR HG1  H 120.239 -27.531  96.154 1.00 . A A .  81 THR HG1  1 1 
       11 28542 1 1  81 THR HG21 H 117.055 -26.650  96.703 1.00 . A A .  81 THR HG21 1 1 
       11 28543 1 1  81 THR HG22 H 117.983 -28.134  96.924 1.00 . A A .  81 THR HG22 1 1 
       11 28544 1 1  81 THR HG23 H 118.189 -27.175  95.458 1.00 . A A .  81 THR HG23 1 1 
       11 28545 1 1  81 THR N    N 117.759 -24.345  97.636 1.00 . A A .  81 THR N    1 1 
       11 28546 1 1  81 THR O    O 117.678 -24.833  94.866 1.00 . A A .  81 THR O    1 1 
       11 28547 1 1  81 THR OG1  O 120.379 -26.750  96.694 1.00 . A A .  81 THR OG1  1 1 
       11 28548 1 1  82 PHE C    C 120.514 -25.073  92.570 1.00 . A A .  82 PHE C    1 1 
       11 28549 1 1  82 PHE CA   C 119.791 -23.960  93.320 1.00 . A A .  82 PHE CA   1 1 
       11 28550 1 1  82 PHE CB   C 120.443 -22.613  92.997 1.00 . A A .  82 PHE CB   1 1 
       11 28551 1 1  82 PHE CD1  C 119.439 -21.216  94.836 1.00 . A A .  82 PHE CD1  1 1 
       11 28552 1 1  82 PHE CD2  C 118.813 -20.744  92.541 1.00 . A A .  82 PHE CD2  1 1 
       11 28553 1 1  82 PHE CE1  C 118.604 -20.183  95.277 1.00 . A A .  82 PHE CE1  1 1 
       11 28554 1 1  82 PHE CE2  C 117.979 -19.710  92.982 1.00 . A A .  82 PHE CE2  1 1 
       11 28555 1 1  82 PHE CG   C 119.543 -21.497  93.469 1.00 . A A .  82 PHE CG   1 1 
       11 28556 1 1  82 PHE CZ   C 117.874 -19.429  94.349 1.00 . A A .  82 PHE CZ   1 1 
       11 28557 1 1  82 PHE H    H 120.671 -24.054  95.248 1.00 . A A .  82 PHE H    1 1 
       11 28558 1 1  82 PHE HA   H 118.761 -23.934  93.001 1.00 . A A .  82 PHE HA   1 1 
       11 28559 1 1  82 PHE HB2  H 121.398 -22.545  93.498 1.00 . A A .  82 PHE HB2  1 1 
       11 28560 1 1  82 PHE HB3  H 120.588 -22.530  91.930 1.00 . A A .  82 PHE HB3  1 1 
       11 28561 1 1  82 PHE HD1  H 120.003 -21.797  95.552 1.00 . A A .  82 PHE HD1  1 1 
       11 28562 1 1  82 PHE HD2  H 118.895 -20.961  91.487 1.00 . A A .  82 PHE HD2  1 1 
       11 28563 1 1  82 PHE HE1  H 118.523 -19.966  96.331 1.00 . A A .  82 PHE HE1  1 1 
       11 28564 1 1  82 PHE HE2  H 117.416 -19.129  92.266 1.00 . A A .  82 PHE HE2  1 1 
       11 28565 1 1  82 PHE HZ   H 117.230 -18.632  94.689 1.00 . A A .  82 PHE HZ   1 1 
       11 28566 1 1  82 PHE N    N 119.834 -24.203  94.758 1.00 . A A .  82 PHE N    1 1 
       11 28567 1 1  82 PHE O    O 121.545 -25.573  93.020 1.00 . A A .  82 PHE O    1 1 
       11 28568 1 1  83 PRO C    C 121.845 -26.034  89.871 1.00 . A A .  83 PRO C    1 1 
       11 28569 1 1  83 PRO CA   C 120.598 -26.525  90.599 1.00 . A A .  83 PRO CA   1 1 
       11 28570 1 1  83 PRO CB   C 119.489 -26.892  89.612 1.00 . A A .  83 PRO CB   1 1 
       11 28571 1 1  83 PRO CD   C 118.708 -24.914  90.837 1.00 . A A .  83 PRO CD   1 1 
       11 28572 1 1  83 PRO CG   C 118.580 -25.705  89.529 1.00 . A A .  83 PRO CG   1 1 
       11 28573 1 1  83 PRO HA   H 120.837 -27.385  91.203 1.00 . A A .  83 PRO HA   1 1 
       11 28574 1 1  83 PRO HB2  H 119.916 -27.104  88.641 1.00 . A A .  83 PRO HB2  1 1 
       11 28575 1 1  83 PRO HB3  H 118.942 -27.749  89.971 1.00 . A A .  83 PRO HB3  1 1 
       11 28576 1 1  83 PRO HD2  H 118.788 -23.856  90.630 1.00 . A A .  83 PRO HD2  1 1 
       11 28577 1 1  83 PRO HD3  H 117.865 -25.111  91.482 1.00 . A A .  83 PRO HD3  1 1 
       11 28578 1 1  83 PRO HG2  H 118.866 -25.083  88.692 1.00 . A A .  83 PRO HG2  1 1 
       11 28579 1 1  83 PRO HG3  H 117.559 -26.034  89.408 1.00 . A A .  83 PRO HG3  1 1 
       11 28580 1 1  83 PRO N    N 119.988 -25.466  91.443 1.00 . A A .  83 PRO N    1 1 
       11 28581 1 1  83 PRO O    O 121.906 -24.888  89.424 1.00 . A A .  83 PRO O    1 1 
       11 28582 1 1  84 ALA C    C 123.870 -26.409  87.590 1.00 . A A .  84 ALA C    1 1 
       11 28583 1 1  84 ALA CA   C 124.086 -26.559  89.092 1.00 . A A .  84 ALA CA   1 1 
       11 28584 1 1  84 ALA CB   C 125.138 -27.638  89.354 1.00 . A A .  84 ALA CB   1 1 
       11 28585 1 1  84 ALA H    H 122.734 -27.805  90.146 1.00 . A A .  84 ALA H    1 1 
       11 28586 1 1  84 ALA HA   H 124.446 -25.621  89.488 1.00 . A A .  84 ALA HA   1 1 
       11 28587 1 1  84 ALA HB1  H 125.163 -27.870  90.408 1.00 . A A .  84 ALA HB1  1 1 
       11 28588 1 1  84 ALA HB2  H 126.108 -27.280  89.041 1.00 . A A .  84 ALA HB2  1 1 
       11 28589 1 1  84 ALA HB3  H 124.885 -28.528  88.796 1.00 . A A .  84 ALA HB3  1 1 
       11 28590 1 1  84 ALA N    N 122.840 -26.908  89.764 1.00 . A A .  84 ALA N    1 1 
       11 28591 1 1  84 ALA O    O 124.491 -25.564  86.945 1.00 . A A .  84 ALA O    1 1 
       11 28592 1 1  85 GLY C    C 122.472 -25.750  85.148 1.00 . A A .  85 GLY C    1 1 
       11 28593 1 1  85 GLY CA   C 122.701 -27.185  85.608 1.00 . A A .  85 GLY CA   1 1 
       11 28594 1 1  85 GLY H    H 122.521 -27.889  87.599 1.00 . A A .  85 GLY H    1 1 
       11 28595 1 1  85 GLY HA2  H 123.536 -27.604  85.064 1.00 . A A .  85 GLY HA2  1 1 
       11 28596 1 1  85 GLY HA3  H 121.815 -27.767  85.401 1.00 . A A .  85 GLY HA3  1 1 
       11 28597 1 1  85 GLY N    N 122.987 -27.234  87.037 1.00 . A A .  85 GLY N    1 1 
       11 28598 1 1  85 GLY O    O 122.532 -25.452  83.955 1.00 . A A .  85 GLY O    1 1 
       11 28599 1 1  86 ASP C    C 123.232 -22.831  85.194 1.00 . A A .  86 ASP C    1 1 
       11 28600 1 1  86 ASP CA   C 121.975 -23.460  85.784 1.00 . A A .  86 ASP CA   1 1 
       11 28601 1 1  86 ASP CB   C 121.569 -22.699  87.047 1.00 . A A .  86 ASP CB   1 1 
       11 28602 1 1  86 ASP CG   C 120.196 -23.169  87.518 1.00 . A A .  86 ASP CG   1 1 
       11 28603 1 1  86 ASP H    H 122.170 -25.158  87.036 1.00 . A A .  86 ASP H    1 1 
       11 28604 1 1  86 ASP HA   H 121.176 -23.391  85.062 1.00 . A A .  86 ASP HA   1 1 
       11 28605 1 1  86 ASP HB2  H 122.296 -22.881  87.824 1.00 . A A .  86 ASP HB2  1 1 
       11 28606 1 1  86 ASP HB3  H 121.529 -21.642  86.832 1.00 . A A .  86 ASP HB3  1 1 
       11 28607 1 1  86 ASP N    N 122.209 -24.863  86.101 1.00 . A A .  86 ASP N    1 1 
       11 28608 1 1  86 ASP O    O 123.165 -21.810  84.509 1.00 . A A .  86 ASP O    1 1 
       11 28609 1 1  86 ASP OD1  O 119.523 -23.834  86.747 1.00 . A A .  86 ASP OD1  1 1 
       11 28610 1 1  86 ASP OD2  O 119.838 -22.858  88.642 1.00 . A A .  86 ASP OD2  1 1 
       11 28611 1 1  87 ILE C    C 126.591 -24.089  84.629 1.00 . A A .  87 ILE C    1 1 
       11 28612 1 1  87 ILE CA   C 125.645 -22.939  84.955 1.00 . A A .  87 ILE CA   1 1 
       11 28613 1 1  87 ILE CB   C 126.291 -22.020  85.992 1.00 . A A .  87 ILE CB   1 1 
       11 28614 1 1  87 ILE CD1  C 125.869 -20.132  87.573 1.00 . A A .  87 ILE CD1  1 1 
       11 28615 1 1  87 ILE CG1  C 125.211 -21.152  86.641 1.00 . A A .  87 ILE CG1  1 1 
       11 28616 1 1  87 ILE CG2  C 127.321 -21.122  85.305 1.00 . A A .  87 ILE CG2  1 1 
       11 28617 1 1  87 ILE H    H 124.370 -24.258  86.015 1.00 . A A .  87 ILE H    1 1 
       11 28618 1 1  87 ILE HA   H 125.459 -22.373  84.056 1.00 . A A .  87 ILE HA   1 1 
       11 28619 1 1  87 ILE HB   H 126.779 -22.617  86.747 1.00 . A A .  87 ILE HB   1 1 
       11 28620 1 1  87 ILE HD11 H 125.108 -19.635  88.156 1.00 . A A .  87 ILE HD11 1 1 
       11 28621 1 1  87 ILE HD12 H 126.407 -19.403  86.986 1.00 . A A .  87 ILE HD12 1 1 
       11 28622 1 1  87 ILE HD13 H 126.555 -20.640  88.235 1.00 . A A .  87 ILE HD13 1 1 
       11 28623 1 1  87 ILE HG12 H 124.656 -20.632  85.873 1.00 . A A .  87 ILE HG12 1 1 
       11 28624 1 1  87 ILE HG13 H 124.540 -21.776  87.211 1.00 . A A .  87 ILE HG13 1 1 
       11 28625 1 1  87 ILE HG21 H 127.917 -20.621  86.054 1.00 . A A .  87 ILE HG21 1 1 
       11 28626 1 1  87 ILE HG22 H 126.813 -20.387  84.699 1.00 . A A .  87 ILE HG22 1 1 
       11 28627 1 1  87 ILE HG23 H 127.962 -21.725  84.678 1.00 . A A .  87 ILE HG23 1 1 
       11 28628 1 1  87 ILE N    N 124.377 -23.448  85.464 1.00 . A A .  87 ILE N    1 1 
       11 28629 1 1  87 ILE O    O 127.239 -24.645  85.516 1.00 . A A .  87 ILE O    1 1 
       11 28630 1 1  88 PRO C    C 128.860 -25.629  83.676 1.00 . A A .  88 PRO C    1 1 
       11 28631 1 1  88 PRO CA   C 127.538 -25.569  82.916 1.00 . A A .  88 PRO CA   1 1 
       11 28632 1 1  88 PRO CB   C 127.767 -25.253  81.438 1.00 . A A .  88 PRO CB   1 1 
       11 28633 1 1  88 PRO CD   C 125.957 -23.813  82.199 1.00 . A A .  88 PRO CD   1 1 
       11 28634 1 1  88 PRO CG   C 126.527 -24.553  80.985 1.00 . A A .  88 PRO CG   1 1 
       11 28635 1 1  88 PRO HA   H 127.012 -26.505  83.005 1.00 . A A .  88 PRO HA   1 1 
       11 28636 1 1  88 PRO HB2  H 128.627 -24.608  81.325 1.00 . A A .  88 PRO HB2  1 1 
       11 28637 1 1  88 PRO HB3  H 127.903 -26.164  80.877 1.00 . A A .  88 PRO HB3  1 1 
       11 28638 1 1  88 PRO HD2  H 126.173 -22.755  82.132 1.00 . A A .  88 PRO HD2  1 1 
       11 28639 1 1  88 PRO HD3  H 124.894 -23.980  82.278 1.00 . A A .  88 PRO HD3  1 1 
       11 28640 1 1  88 PRO HG2  H 126.770 -23.849  80.200 1.00 . A A .  88 PRO HG2  1 1 
       11 28641 1 1  88 PRO HG3  H 125.808 -25.272  80.628 1.00 . A A .  88 PRO HG3  1 1 
       11 28642 1 1  88 PRO N    N 126.677 -24.447  83.377 1.00 . A A .  88 PRO N    1 1 
       11 28643 1 1  88 PRO O    O 129.004 -26.393  84.630 1.00 . A A .  88 PRO O    1 1 
       11 28644 1 1  89 GLU C    C 131.998 -23.686  83.296 1.00 . A A .  89 GLU C    1 1 
       11 28645 1 1  89 GLU CA   C 131.127 -24.783  83.899 1.00 . A A .  89 GLU CA   1 1 
       11 28646 1 1  89 GLU CB   C 131.826 -26.135  83.741 1.00 . A A .  89 GLU CB   1 1 
       11 28647 1 1  89 GLU CD   C 133.841 -27.470  84.388 1.00 . A A .  89 GLU CD   1 1 
       11 28648 1 1  89 GLU CG   C 133.094 -26.157  84.596 1.00 . A A .  89 GLU CG   1 1 
       11 28649 1 1  89 GLU H    H 129.652 -24.233  82.479 1.00 . A A .  89 GLU H    1 1 
       11 28650 1 1  89 GLU HA   H 130.987 -24.583  84.951 1.00 . A A .  89 GLU HA   1 1 
       11 28651 1 1  89 GLU HB2  H 131.161 -26.924  84.061 1.00 . A A .  89 GLU HB2  1 1 
       11 28652 1 1  89 GLU HB3  H 132.090 -26.284  82.705 1.00 . A A .  89 GLU HB3  1 1 
       11 28653 1 1  89 GLU HG2  H 133.732 -25.332  84.312 1.00 . A A .  89 GLU HG2  1 1 
       11 28654 1 1  89 GLU HG3  H 132.826 -26.060  85.638 1.00 . A A .  89 GLU HG3  1 1 
       11 28655 1 1  89 GLU N    N 129.822 -24.818  83.247 1.00 . A A .  89 GLU N    1 1 
       11 28656 1 1  89 GLU O    O 132.812 -23.074  83.989 1.00 . A A .  89 GLU O    1 1 
       11 28657 1 1  89 GLU OE1  O 133.364 -28.284  83.614 1.00 . A A .  89 GLU OE1  1 1 
       11 28658 1 1  89 GLU OE2  O 134.879 -27.642  85.006 1.00 . A A .  89 GLU OE2  1 1 
       11 28659 1 1  90 GLU C    C 132.466 -21.075  81.988 1.00 . A A .  90 GLU C    1 1 
       11 28660 1 1  90 GLU CA   C 132.610 -22.432  81.307 1.00 . A A .  90 GLU CA   1 1 
       11 28661 1 1  90 GLU CB   C 132.152 -22.328  79.851 1.00 . A A .  90 GLU CB   1 1 
       11 28662 1 1  90 GLU CD   C 134.011 -23.780  79.018 1.00 . A A .  90 GLU CD   1 1 
       11 28663 1 1  90 GLU CG   C 132.497 -23.621  79.110 1.00 . A A .  90 GLU CG   1 1 
       11 28664 1 1  90 GLU H    H 131.149 -23.954  81.504 1.00 . A A .  90 GLU H    1 1 
       11 28665 1 1  90 GLU HA   H 133.649 -22.725  81.324 1.00 . A A .  90 GLU HA   1 1 
       11 28666 1 1  90 GLU HB2  H 131.084 -22.168  79.820 1.00 . A A .  90 GLU HB2  1 1 
       11 28667 1 1  90 GLU HB3  H 132.653 -21.498  79.374 1.00 . A A .  90 GLU HB3  1 1 
       11 28668 1 1  90 GLU HG2  H 132.080 -24.462  79.645 1.00 . A A .  90 GLU HG2  1 1 
       11 28669 1 1  90 GLU HG3  H 132.080 -23.586  78.114 1.00 . A A .  90 GLU HG3  1 1 
       11 28670 1 1  90 GLU N    N 131.822 -23.443  82.001 1.00 . A A .  90 GLU N    1 1 
       11 28671 1 1  90 GLU O    O 133.450 -20.366  82.196 1.00 . A A .  90 GLU O    1 1 
       11 28672 1 1  90 GLU OE1  O 134.703 -22.795  79.215 1.00 . A A .  90 GLU OE1  1 1 
       11 28673 1 1  90 GLU OE2  O 134.455 -24.884  78.751 1.00 . A A .  90 GLU OE2  1 1 
       11 28674 1 1  91 ALA C    C 131.530 -19.409  84.388 1.00 . A A .  91 ALA C    1 1 
       11 28675 1 1  91 ALA CA   C 130.967 -19.434  82.970 1.00 . A A .  91 ALA CA   1 1 
       11 28676 1 1  91 ALA CB   C 129.460 -19.176  83.013 1.00 . A A .  91 ALA CB   1 1 
       11 28677 1 1  91 ALA H    H 130.487 -21.326  82.145 1.00 . A A .  91 ALA H    1 1 
       11 28678 1 1  91 ALA HA   H 131.437 -18.651  82.393 1.00 . A A .  91 ALA HA   1 1 
       11 28679 1 1  91 ALA HB1  H 129.007 -19.816  83.755 1.00 . A A .  91 ALA HB1  1 1 
       11 28680 1 1  91 ALA HB2  H 129.031 -19.387  82.045 1.00 . A A .  91 ALA HB2  1 1 
       11 28681 1 1  91 ALA HB3  H 129.279 -18.143  83.269 1.00 . A A .  91 ALA HB3  1 1 
       11 28682 1 1  91 ALA N    N 131.232 -20.718  82.329 1.00 . A A .  91 ALA N    1 1 
       11 28683 1 1  91 ALA O    O 131.921 -18.357  84.892 1.00 . A A .  91 ALA O    1 1 
       11 28684 1 1  92 ARG C    C 133.596 -20.465  86.401 1.00 . A A .  92 ARG C    1 1 
       11 28685 1 1  92 ARG CA   C 132.085 -20.672  86.385 1.00 . A A .  92 ARG CA   1 1 
       11 28686 1 1  92 ARG CB   C 131.751 -22.044  86.975 1.00 . A A .  92 ARG CB   1 1 
       11 28687 1 1  92 ARG CD   C 131.753 -23.426  89.057 1.00 . A A .  92 ARG CD   1 1 
       11 28688 1 1  92 ARG CG   C 132.116 -22.064  88.461 1.00 . A A .  92 ARG CG   1 1 
       11 28689 1 1  92 ARG CZ   C 133.176 -23.397  91.024 1.00 . A A .  92 ARG CZ   1 1 
       11 28690 1 1  92 ARG H    H 131.236 -21.381  84.578 1.00 . A A .  92 ARG H    1 1 
       11 28691 1 1  92 ARG HA   H 131.621 -19.910  86.993 1.00 . A A .  92 ARG HA   1 1 
       11 28692 1 1  92 ARG HB2  H 130.694 -22.236  86.861 1.00 . A A .  92 ARG HB2  1 1 
       11 28693 1 1  92 ARG HB3  H 132.315 -22.805  86.458 1.00 . A A .  92 ARG HB3  1 1 
       11 28694 1 1  92 ARG HD2  H 130.719 -23.645  88.844 1.00 . A A .  92 ARG HD2  1 1 
       11 28695 1 1  92 ARG HD3  H 132.378 -24.187  88.612 1.00 . A A .  92 ARG HD3  1 1 
       11 28696 1 1  92 ARG HE   H 131.176 -23.417  91.096 1.00 . A A .  92 ARG HE   1 1 
       11 28697 1 1  92 ARG HG2  H 133.177 -21.892  88.574 1.00 . A A .  92 ARG HG2  1 1 
       11 28698 1 1  92 ARG HG3  H 131.569 -21.290  88.978 1.00 . A A .  92 ARG HG3  1 1 
       11 28699 1 1  92 ARG HH11 H 134.102 -23.401  89.249 1.00 . A A .  92 ARG HH11 1 1 
       11 28700 1 1  92 ARG HH12 H 135.139 -23.380  90.636 1.00 . A A .  92 ARG HH12 1 1 
       11 28701 1 1  92 ARG HH21 H 132.530 -23.390  92.919 1.00 . A A .  92 ARG HH21 1 1 
       11 28702 1 1  92 ARG HH22 H 134.249 -23.374  92.714 1.00 . A A .  92 ARG HH22 1 1 
       11 28703 1 1  92 ARG N    N 131.566 -20.575  85.026 1.00 . A A .  92 ARG N    1 1 
       11 28704 1 1  92 ARG NE   N 131.955 -23.413  90.501 1.00 . A A .  92 ARG NE   1 1 
       11 28705 1 1  92 ARG NH1  N 134.221 -23.393  90.242 1.00 . A A .  92 ARG NH1  1 1 
       11 28706 1 1  92 ARG NH2  N 133.331 -23.386  92.320 1.00 . A A .  92 ARG NH2  1 1 
       11 28707 1 1  92 ARG O    O 134.150 -19.945  87.369 1.00 . A A .  92 ARG O    1 1 
       11 28708 1 1  93 ARG C    C 136.107 -19.269  85.201 1.00 . A A .  93 ARG C    1 1 
       11 28709 1 1  93 ARG CA   C 135.705 -20.740  85.231 1.00 . A A .  93 ARG CA   1 1 
       11 28710 1 1  93 ARG CB   C 136.214 -21.439  83.968 1.00 . A A .  93 ARG CB   1 1 
       11 28711 1 1  93 ARG CD   C 136.646 -23.654  82.899 1.00 . A A .  93 ARG CD   1 1 
       11 28712 1 1  93 ARG CG   C 136.131 -22.955  84.157 1.00 . A A .  93 ARG CG   1 1 
       11 28713 1 1  93 ARG CZ   C 138.954 -24.196  83.429 1.00 . A A .  93 ARG CZ   1 1 
       11 28714 1 1  93 ARG H    H 133.761 -21.273  84.578 1.00 . A A .  93 ARG H    1 1 
       11 28715 1 1  93 ARG HA   H 136.156 -21.208  86.093 1.00 . A A .  93 ARG HA   1 1 
       11 28716 1 1  93 ARG HB2  H 135.607 -21.145  83.125 1.00 . A A .  93 ARG HB2  1 1 
       11 28717 1 1  93 ARG HB3  H 137.240 -21.155  83.789 1.00 . A A .  93 ARG HB3  1 1 
       11 28718 1 1  93 ARG HD2  H 136.445 -24.712  82.969 1.00 . A A .  93 ARG HD2  1 1 
       11 28719 1 1  93 ARG HD3  H 136.140 -23.252  82.033 1.00 . A A .  93 ARG HD3  1 1 
       11 28720 1 1  93 ARG HE   H 138.413 -22.745  82.162 1.00 . A A .  93 ARG HE   1 1 
       11 28721 1 1  93 ARG HG2  H 136.735 -23.246  85.004 1.00 . A A .  93 ARG HG2  1 1 
       11 28722 1 1  93 ARG HG3  H 135.105 -23.241  84.330 1.00 . A A .  93 ARG HG3  1 1 
       11 28723 1 1  93 ARG HH11 H 137.544 -25.293  84.334 1.00 . A A .  93 ARG HH11 1 1 
       11 28724 1 1  93 ARG HH12 H 139.180 -25.701  84.731 1.00 . A A .  93 ARG HH12 1 1 
       11 28725 1 1  93 ARG HH21 H 140.562 -23.272  82.678 1.00 . A A .  93 ARG HH21 1 1 
       11 28726 1 1  93 ARG HH22 H 140.889 -24.557  83.793 1.00 . A A .  93 ARG HH22 1 1 
       11 28727 1 1  93 ARG N    N 134.257 -20.874  85.323 1.00 . A A .  93 ARG N    1 1 
       11 28728 1 1  93 ARG NE   N 138.083 -23.448  82.759 1.00 . A A .  93 ARG NE   1 1 
       11 28729 1 1  93 ARG NH1  N 138.526 -25.136  84.227 1.00 . A A .  93 ARG NH1  1 1 
       11 28730 1 1  93 ARG NH2  N 140.234 -23.992  83.289 1.00 . A A .  93 ARG NH2  1 1 
       11 28731 1 1  93 ARG O    O 137.067 -18.864  85.857 1.00 . A A .  93 ARG O    1 1 
       11 28732 1 1  94 LEU C    C 135.635 -16.373  85.675 1.00 . A A .  94 LEU C    1 1 
       11 28733 1 1  94 LEU CA   C 135.670 -17.053  84.310 1.00 . A A .  94 LEU CA   1 1 
       11 28734 1 1  94 LEU CB   C 134.657 -16.382  83.379 1.00 . A A .  94 LEU CB   1 1 
       11 28735 1 1  94 LEU CD1  C 133.532 -16.538  81.154 1.00 . A A .  94 LEU CD1  1 1 
       11 28736 1 1  94 LEU CD2  C 135.711 -17.697  81.532 1.00 . A A .  94 LEU CD2  1 1 
       11 28737 1 1  94 LEU CG   C 134.385 -17.290  82.178 1.00 . A A .  94 LEU CG   1 1 
       11 28738 1 1  94 LEU H    H 134.601 -18.848  83.951 1.00 . A A .  94 LEU H    1 1 
       11 28739 1 1  94 LEU HA   H 136.658 -16.941  83.888 1.00 . A A .  94 LEU HA   1 1 
       11 28740 1 1  94 LEU HB2  H 133.737 -16.207  83.916 1.00 . A A .  94 LEU HB2  1 1 
       11 28741 1 1  94 LEU HB3  H 135.057 -15.440  83.032 1.00 . A A .  94 LEU HB3  1 1 
       11 28742 1 1  94 LEU HD11 H 134.122 -15.757  80.698 1.00 . A A .  94 LEU HD11 1 1 
       11 28743 1 1  94 LEU HD12 H 132.676 -16.102  81.648 1.00 . A A .  94 LEU HD12 1 1 
       11 28744 1 1  94 LEU HD13 H 133.195 -17.226  80.392 1.00 . A A .  94 LEU HD13 1 1 
       11 28745 1 1  94 LEU HD21 H 136.204 -18.429  82.154 1.00 . A A .  94 LEU HD21 1 1 
       11 28746 1 1  94 LEU HD22 H 136.343 -16.829  81.428 1.00 . A A .  94 LEU HD22 1 1 
       11 28747 1 1  94 LEU HD23 H 135.520 -18.123  80.558 1.00 . A A .  94 LEU HD23 1 1 
       11 28748 1 1  94 LEU HG   H 133.855 -18.172  82.508 1.00 . A A .  94 LEU HG   1 1 
       11 28749 1 1  94 LEU N    N 135.366 -18.474  84.437 1.00 . A A .  94 LEU N    1 1 
       11 28750 1 1  94 LEU O    O 136.402 -15.448  85.939 1.00 . A A .  94 LEU O    1 1 
       11 28751 1 1  95 PHE C    C 135.818 -16.716  88.744 1.00 . A A .  95 PHE C    1 1 
       11 28752 1 1  95 PHE CA   C 134.633 -16.283  87.886 1.00 . A A .  95 PHE CA   1 1 
       11 28753 1 1  95 PHE CB   C 133.331 -16.748  88.541 1.00 . A A .  95 PHE CB   1 1 
       11 28754 1 1  95 PHE CD1  C 131.937 -15.940  86.602 1.00 . A A .  95 PHE CD1  1 1 
       11 28755 1 1  95 PHE CD2  C 131.328 -15.246  88.845 1.00 . A A .  95 PHE CD2  1 1 
       11 28756 1 1  95 PHE CE1  C 130.862 -15.209  86.084 1.00 . A A .  95 PHE CE1  1 1 
       11 28757 1 1  95 PHE CE2  C 130.253 -14.515  88.326 1.00 . A A .  95 PHE CE2  1 1 
       11 28758 1 1  95 PHE CG   C 132.171 -15.959  87.983 1.00 . A A .  95 PHE CG   1 1 
       11 28759 1 1  95 PHE CZ   C 130.020 -14.497  86.945 1.00 . A A .  95 PHE CZ   1 1 
       11 28760 1 1  95 PHE H    H 134.140 -17.565  86.271 1.00 . A A .  95 PHE H    1 1 
       11 28761 1 1  95 PHE HA   H 134.623 -15.206  87.820 1.00 . A A .  95 PHE HA   1 1 
       11 28762 1 1  95 PHE HB2  H 133.182 -17.799  88.338 1.00 . A A .  95 PHE HB2  1 1 
       11 28763 1 1  95 PHE HB3  H 133.390 -16.593  89.609 1.00 . A A .  95 PHE HB3  1 1 
       11 28764 1 1  95 PHE HD1  H 132.587 -16.490  85.938 1.00 . A A .  95 PHE HD1  1 1 
       11 28765 1 1  95 PHE HD2  H 131.508 -15.260  89.910 1.00 . A A .  95 PHE HD2  1 1 
       11 28766 1 1  95 PHE HE1  H 130.682 -15.195  85.019 1.00 . A A .  95 PHE HE1  1 1 
       11 28767 1 1  95 PHE HE2  H 129.602 -13.965  88.991 1.00 . A A .  95 PHE HE2  1 1 
       11 28768 1 1  95 PHE HZ   H 129.190 -13.932  86.546 1.00 . A A .  95 PHE HZ   1 1 
       11 28769 1 1  95 PHE N    N 134.740 -16.838  86.542 1.00 . A A .  95 PHE N    1 1 
       11 28770 1 1  95 PHE O    O 136.174 -16.043  89.712 1.00 . A A .  95 PHE O    1 1 
       11 28771 1 1  96 ARG C    C 138.871 -17.717  88.586 1.00 . A A .  96 ARG C    1 1 
       11 28772 1 1  96 ARG CA   C 137.583 -18.338  89.122 1.00 . A A .  96 ARG CA   1 1 
       11 28773 1 1  96 ARG CB   C 137.662 -19.862  89.010 1.00 . A A .  96 ARG CB   1 1 
       11 28774 1 1  96 ARG CD   C 138.858 -21.903  89.811 1.00 . A A .  96 ARG CD   1 1 
       11 28775 1 1  96 ARG CG   C 138.844 -20.375  89.835 1.00 . A A .  96 ARG CG   1 1 
       11 28776 1 1  96 ARG CZ   C 138.827 -23.685  88.161 1.00 . A A .  96 ARG CZ   1 1 
       11 28777 1 1  96 ARG H    H 136.087 -18.352  87.620 1.00 . A A .  96 ARG H    1 1 
       11 28778 1 1  96 ARG HA   H 137.475 -18.072  90.162 1.00 . A A .  96 ARG HA   1 1 
       11 28779 1 1  96 ARG HB2  H 136.746 -20.297  89.383 1.00 . A A .  96 ARG HB2  1 1 
       11 28780 1 1  96 ARG HB3  H 137.799 -20.142  87.977 1.00 . A A .  96 ARG HB3  1 1 
       11 28781 1 1  96 ARG HD2  H 139.741 -22.260  90.318 1.00 . A A .  96 ARG HD2  1 1 
       11 28782 1 1  96 ARG HD3  H 137.980 -22.277  90.317 1.00 . A A .  96 ARG HD3  1 1 
       11 28783 1 1  96 ARG HE   H 138.904 -21.740  87.698 1.00 . A A .  96 ARG HE   1 1 
       11 28784 1 1  96 ARG HG2  H 139.765 -19.998  89.415 1.00 . A A .  96 ARG HG2  1 1 
       11 28785 1 1  96 ARG HG3  H 138.746 -20.034  90.854 1.00 . A A .  96 ARG HG3  1 1 
       11 28786 1 1  96 ARG HH11 H 138.764 -24.243  90.083 1.00 . A A .  96 ARG HH11 1 1 
       11 28787 1 1  96 ARG HH12 H 138.747 -25.533  88.928 1.00 . A A .  96 ARG HH12 1 1 
       11 28788 1 1  96 ARG HH21 H 138.879 -23.425  86.177 1.00 . A A .  96 ARG HH21 1 1 
       11 28789 1 1  96 ARG HH22 H 138.812 -25.070  86.716 1.00 . A A .  96 ARG HH22 1 1 
       11 28790 1 1  96 ARG N    N 136.425 -17.843  88.386 1.00 . A A .  96 ARG N    1 1 
       11 28791 1 1  96 ARG NE   N 138.867 -22.385  88.434 1.00 . A A .  96 ARG NE   1 1 
       11 28792 1 1  96 ARG NH1  N 138.775 -24.555  89.133 1.00 . A A .  96 ARG NH1  1 1 
       11 28793 1 1  96 ARG NH2  N 138.840 -24.092  86.921 1.00 . A A .  96 ARG NH2  1 1 
       11 28794 1 1  96 ARG O    O 139.850 -17.568  89.317 1.00 . A A .  96 ARG O    1 1 
       11 28795 1 1  97 LEU C    C 139.900 -15.271  86.535 1.00 . A A .  97 LEU C    1 1 
       11 28796 1 1  97 LEU CA   C 140.047 -16.783  86.675 1.00 . A A .  97 LEU CA   1 1 
       11 28797 1 1  97 LEU CB   C 140.260 -17.414  85.296 1.00 . A A .  97 LEU CB   1 1 
       11 28798 1 1  97 LEU CD1  C 140.504 -19.569  84.055 1.00 . A A .  97 LEU CD1  1 1 
       11 28799 1 1  97 LEU CD2  C 141.405 -19.357  86.373 1.00 . A A .  97 LEU CD2  1 1 
       11 28800 1 1  97 LEU CG   C 140.276 -18.938  85.429 1.00 . A A .  97 LEU CG   1 1 
       11 28801 1 1  97 LEU H    H 138.039 -17.452  86.786 1.00 . A A .  97 LEU H    1 1 
       11 28802 1 1  97 LEU HA   H 140.908 -16.996  87.292 1.00 . A A .  97 LEU HA   1 1 
       11 28803 1 1  97 LEU HB2  H 139.457 -17.117  84.638 1.00 . A A .  97 LEU HB2  1 1 
       11 28804 1 1  97 LEU HB3  H 141.202 -17.080  84.888 1.00 . A A .  97 LEU HB3  1 1 
       11 28805 1 1  97 LEU HD11 H 140.870 -20.578  84.177 1.00 . A A .  97 LEU HD11 1 1 
       11 28806 1 1  97 LEU HD12 H 141.228 -18.987  83.506 1.00 . A A .  97 LEU HD12 1 1 
       11 28807 1 1  97 LEU HD13 H 139.571 -19.591  83.511 1.00 . A A .  97 LEU HD13 1 1 
       11 28808 1 1  97 LEU HD21 H 142.258 -18.710  86.225 1.00 . A A .  97 LEU HD21 1 1 
       11 28809 1 1  97 LEU HD22 H 141.687 -20.378  86.165 1.00 . A A .  97 LEU HD22 1 1 
       11 28810 1 1  97 LEU HD23 H 141.067 -19.278  87.396 1.00 . A A .  97 LEU HD23 1 1 
       11 28811 1 1  97 LEU HG   H 139.329 -19.274  85.827 1.00 . A A .  97 LEU HG   1 1 
       11 28812 1 1  97 LEU N    N 138.861 -17.348  87.309 1.00 . A A .  97 LEU N    1 1 
       11 28813 1 1  97 LEU O    O 140.851 -14.521  86.753 1.00 . A A .  97 LEU O    1 1 
       11 28814 1 1  98 ALA C    C 137.892 -12.745  87.178 1.00 . A A .  98 ALA C    1 1 
       11 28815 1 1  98 ALA CA   C 138.450 -13.417  85.926 1.00 . A A .  98 ALA CA   1 1 
       11 28816 1 1  98 ALA CB   C 137.457 -13.254  84.773 1.00 . A A .  98 ALA CB   1 1 
       11 28817 1 1  98 ALA H    H 137.958 -15.471  86.098 1.00 . A A .  98 ALA H    1 1 
       11 28818 1 1  98 ALA HA   H 139.381 -12.941  85.656 1.00 . A A .  98 ALA HA   1 1 
       11 28819 1 1  98 ALA HB1  H 137.566 -14.079  84.084 1.00 . A A .  98 ALA HB1  1 1 
       11 28820 1 1  98 ALA HB2  H 137.653 -12.326  84.257 1.00 . A A .  98 ALA HB2  1 1 
       11 28821 1 1  98 ALA HB3  H 136.450 -13.243  85.164 1.00 . A A .  98 ALA HB3  1 1 
       11 28822 1 1  98 ALA N    N 138.696 -14.832  86.181 1.00 . A A .  98 ALA N    1 1 
       11 28823 1 1  98 ALA O    O 138.057 -11.541  87.376 1.00 . A A .  98 ALA O    1 1 
       11 28824 1 1  99 GLN C    C 136.009 -11.645  89.001 1.00 . A A .  99 GLN C    1 1 
       11 28825 1 1  99 GLN CA   C 136.632 -13.015  89.243 1.00 . A A .  99 GLN CA   1 1 
       11 28826 1 1  99 GLN CB   C 137.694 -12.908  90.340 1.00 . A A .  99 GLN CB   1 1 
       11 28827 1 1  99 GLN CD   C 138.527 -15.268  90.408 1.00 . A A .  99 GLN CD   1 1 
       11 28828 1 1  99 GLN CG   C 137.721 -14.207  91.149 1.00 . A A .  99 GLN CG   1 1 
       11 28829 1 1  99 GLN H    H 137.146 -14.491  87.812 1.00 . A A .  99 GLN H    1 1 
       11 28830 1 1  99 GLN HA   H 135.862 -13.696  89.573 1.00 . A A .  99 GLN HA   1 1 
       11 28831 1 1  99 GLN HB2  H 138.662 -12.743  89.890 1.00 . A A .  99 GLN HB2  1 1 
       11 28832 1 1  99 GLN HB3  H 137.454 -12.085  90.994 1.00 . A A .  99 GLN HB3  1 1 
       11 28833 1 1  99 GLN HE21 H 138.743 -14.168  88.768 1.00 . A A .  99 GLN HE21 1 1 
       11 28834 1 1  99 GLN HE22 H 139.466 -15.704  88.712 1.00 . A A .  99 GLN HE22 1 1 
       11 28835 1 1  99 GLN HG2  H 138.173 -14.020  92.112 1.00 . A A .  99 GLN HG2  1 1 
       11 28836 1 1  99 GLN HG3  H 136.710 -14.561  91.292 1.00 . A A .  99 GLN HG3  1 1 
       11 28837 1 1  99 GLN N    N 137.231 -13.536  88.018 1.00 . A A .  99 GLN N    1 1 
       11 28838 1 1  99 GLN NE2  N 138.947 -15.027  89.195 1.00 . A A .  99 GLN NE2  1 1 
       11 28839 1 1  99 GLN O    O 136.274 -10.692  89.734 1.00 . A A .  99 GLN O    1 1 
       11 28840 1 1  99 GLN OE1  O 138.781 -16.345  90.947 1.00 . A A .  99 GLN OE1  1 1 
       11 28841 1 1 100 VAL C    C 133.335 -10.531  86.720 1.00 . A A . 100 VAL C    1 1 
       11 28842 1 1 100 VAL CA   C 134.543 -10.290  87.617 1.00 . A A . 100 VAL CA   1 1 
       11 28843 1 1 100 VAL CB   C 135.544  -9.386  86.898 1.00 . A A . 100 VAL CB   1 1 
       11 28844 1 1 100 VAL CG1  C 134.796  -8.238  86.219 1.00 . A A . 100 VAL CG1  1 1 
       11 28845 1 1 100 VAL CG2  C 136.539  -8.817  87.912 1.00 . A A . 100 VAL CG2  1 1 
       11 28846 1 1 100 VAL H    H 134.978 -12.356  87.440 1.00 . A A . 100 VAL H    1 1 
       11 28847 1 1 100 VAL HA   H 134.215  -9.798  88.521 1.00 . A A . 100 VAL HA   1 1 
       11 28848 1 1 100 VAL HB   H 136.075  -9.961  86.152 1.00 . A A . 100 VAL HB   1 1 
       11 28849 1 1 100 VAL HG11 H 135.495  -7.457  85.957 1.00 . A A . 100 VAL HG11 1 1 
       11 28850 1 1 100 VAL HG12 H 134.053  -7.842  86.896 1.00 . A A . 100 VAL HG12 1 1 
       11 28851 1 1 100 VAL HG13 H 134.312  -8.601  85.325 1.00 . A A . 100 VAL HG13 1 1 
       11 28852 1 1 100 VAL HG21 H 137.296  -9.556  88.125 1.00 . A A . 100 VAL HG21 1 1 
       11 28853 1 1 100 VAL HG22 H 136.017  -8.562  88.822 1.00 . A A . 100 VAL HG22 1 1 
       11 28854 1 1 100 VAL HG23 H 137.004  -7.933  87.502 1.00 . A A . 100 VAL HG23 1 1 
       11 28855 1 1 100 VAL N    N 135.175 -11.556  87.971 1.00 . A A . 100 VAL N    1 1 
       11 28856 1 1 100 VAL O    O 133.437 -11.205  85.694 1.00 . A A . 100 VAL O    1 1 
       11 28857 1 1 101 ARG C    C 129.868  -9.238  86.891 1.00 . A A . 101 ARG C    1 1 
       11 28858 1 1 101 ARG CA   C 130.985 -10.094  86.305 1.00 . A A . 101 ARG CA   1 1 
       11 28859 1 1 101 ARG CB   C 130.536 -11.555  86.247 1.00 . A A . 101 ARG CB   1 1 
       11 28860 1 1 101 ARG CD   C 128.943 -11.361  84.332 1.00 . A A . 101 ARG CD   1 1 
       11 28861 1 1 101 ARG CG   C 130.275 -11.953  84.793 1.00 . A A . 101 ARG CG   1 1 
       11 28862 1 1 101 ARG CZ   C 127.139 -11.824  85.891 1.00 . A A . 101 ARG CZ   1 1 
       11 28863 1 1 101 ARG H    H 132.164  -9.481  87.955 1.00 . A A . 101 ARG H    1 1 
       11 28864 1 1 101 ARG HA   H 131.197  -9.755  85.302 1.00 . A A . 101 ARG HA   1 1 
       11 28865 1 1 101 ARG HB2  H 131.310 -12.185  86.662 1.00 . A A . 101 ARG HB2  1 1 
       11 28866 1 1 101 ARG HB3  H 129.628 -11.676  86.819 1.00 . A A . 101 ARG HB3  1 1 
       11 28867 1 1 101 ARG HD2  H 128.843 -10.359  84.721 1.00 . A A . 101 ARG HD2  1 1 
       11 28868 1 1 101 ARG HD3  H 128.923 -11.328  83.252 1.00 . A A . 101 ARG HD3  1 1 
       11 28869 1 1 101 ARG HE   H 127.597 -12.998  84.335 1.00 . A A . 101 ARG HE   1 1 
       11 28870 1 1 101 ARG HG2  H 131.073 -11.577  84.169 1.00 . A A . 101 ARG HG2  1 1 
       11 28871 1 1 101 ARG HG3  H 130.234 -13.029  84.717 1.00 . A A . 101 ARG HG3  1 1 
       11 28872 1 1 101 ARG HH11 H 128.202 -10.160  86.221 1.00 . A A . 101 ARG HH11 1 1 
       11 28873 1 1 101 ARG HH12 H 126.923 -10.467  87.347 1.00 . A A . 101 ARG HH12 1 1 
       11 28874 1 1 101 ARG HH21 H 125.917 -13.407  85.809 1.00 . A A . 101 ARG HH21 1 1 
       11 28875 1 1 101 ARG HH22 H 125.629 -12.305  87.113 1.00 . A A . 101 ARG HH22 1 1 
       11 28876 1 1 101 ARG N    N 132.194  -9.976  87.110 1.00 . A A . 101 ARG N    1 1 
       11 28877 1 1 101 ARG NE   N 127.834 -12.176  84.814 1.00 . A A . 101 ARG NE   1 1 
       11 28878 1 1 101 ARG NH1  N 127.446 -10.732  86.536 1.00 . A A . 101 ARG NH1  1 1 
       11 28879 1 1 101 ARG NH2  N 126.152 -12.570  86.303 1.00 . A A . 101 ARG NH2  1 1 
       11 28880 1 1 101 ARG O    O 129.583  -9.305  88.087 1.00 . A A . 101 ARG O    1 1 
       11 28881 1 1 102 VAL C    C 127.084  -7.477  85.369 1.00 . A A . 102 VAL C    1 1 
       11 28882 1 1 102 VAL CA   C 128.125  -7.601  86.477 1.00 . A A . 102 VAL CA   1 1 
       11 28883 1 1 102 VAL CB   C 128.632  -6.212  86.863 1.00 . A A . 102 VAL CB   1 1 
       11 28884 1 1 102 VAL CG1  C 129.841  -6.348  87.791 1.00 . A A . 102 VAL CG1  1 1 
       11 28885 1 1 102 VAL CG2  C 129.043  -5.452  85.600 1.00 . A A . 102 VAL CG2  1 1 
       11 28886 1 1 102 VAL H    H 129.534  -8.396  85.107 1.00 . A A . 102 VAL H    1 1 
       11 28887 1 1 102 VAL HA   H 127.665  -8.056  87.341 1.00 . A A . 102 VAL HA   1 1 
       11 28888 1 1 102 VAL HB   H 127.847  -5.672  87.372 1.00 . A A . 102 VAL HB   1 1 
       11 28889 1 1 102 VAL HG11 H 129.607  -7.038  88.588 1.00 . A A . 102 VAL HG11 1 1 
       11 28890 1 1 102 VAL HG12 H 130.083  -5.382  88.210 1.00 . A A . 102 VAL HG12 1 1 
       11 28891 1 1 102 VAL HG13 H 130.686  -6.719  87.229 1.00 . A A . 102 VAL HG13 1 1 
       11 28892 1 1 102 VAL HG21 H 129.637  -6.096  84.969 1.00 . A A . 102 VAL HG21 1 1 
       11 28893 1 1 102 VAL HG22 H 129.624  -4.583  85.875 1.00 . A A . 102 VAL HG22 1 1 
       11 28894 1 1 102 VAL HG23 H 128.159  -5.138  85.064 1.00 . A A . 102 VAL HG23 1 1 
       11 28895 1 1 102 VAL N    N 129.241  -8.432  86.042 1.00 . A A . 102 VAL N    1 1 
       11 28896 1 1 102 VAL O    O 127.401  -7.614  84.187 1.00 . A A . 102 VAL O    1 1 
       11 28897 1 1 103 ILE C    C 124.304  -5.671  84.638 1.00 . A A . 103 ILE C    1 1 
       11 28898 1 1 103 ILE CA   C 124.750  -7.120  84.795 1.00 . A A . 103 ILE CA   1 1 
       11 28899 1 1 103 ILE CB   C 123.566  -7.970  85.254 1.00 . A A . 103 ILE CB   1 1 
       11 28900 1 1 103 ILE CD1  C 123.984  -9.960  86.705 1.00 . A A . 103 ILE CD1  1 1 
       11 28901 1 1 103 ILE CG1  C 123.970  -9.445  85.264 1.00 . A A . 103 ILE CG1  1 1 
       11 28902 1 1 103 ILE CG2  C 122.391  -7.769  84.295 1.00 . A A . 103 ILE CG2  1 1 
       11 28903 1 1 103 ILE H    H 125.651  -7.093  86.713 1.00 . A A . 103 ILE H    1 1 
       11 28904 1 1 103 ILE HA   H 125.094  -7.487  83.840 1.00 . A A . 103 ILE HA   1 1 
       11 28905 1 1 103 ILE HB   H 123.272  -7.669  86.250 1.00 . A A . 103 ILE HB   1 1 
       11 28906 1 1 103 ILE HD11 H 124.598  -9.310  87.313 1.00 . A A . 103 ILE HD11 1 1 
       11 28907 1 1 103 ILE HD12 H 124.388 -10.960  86.727 1.00 . A A . 103 ILE HD12 1 1 
       11 28908 1 1 103 ILE HD13 H 122.977  -9.970  87.093 1.00 . A A . 103 ILE HD13 1 1 
       11 28909 1 1 103 ILE HG12 H 123.260 -10.017  84.683 1.00 . A A . 103 ILE HG12 1 1 
       11 28910 1 1 103 ILE HG13 H 124.955  -9.552  84.836 1.00 . A A . 103 ILE HG13 1 1 
       11 28911 1 1 103 ILE HG21 H 122.738  -7.861  83.277 1.00 . A A . 103 ILE HG21 1 1 
       11 28912 1 1 103 ILE HG22 H 121.967  -6.787  84.445 1.00 . A A . 103 ILE HG22 1 1 
       11 28913 1 1 103 ILE HG23 H 121.638  -8.520  84.487 1.00 . A A . 103 ILE HG23 1 1 
       11 28914 1 1 103 ILE N    N 125.839  -7.219  85.760 1.00 . A A . 103 ILE N    1 1 
       11 28915 1 1 103 ILE O    O 124.043  -4.981  85.625 1.00 . A A . 103 ILE O    1 1 
       11 28916 1 1 104 VAL C    C 122.310  -3.701  83.100 1.00 . A A . 104 VAL C    1 1 
       11 28917 1 1 104 VAL CA   C 123.830  -3.836  83.123 1.00 . A A . 104 VAL CA   1 1 
       11 28918 1 1 104 VAL CB   C 124.407  -3.389  81.779 1.00 . A A . 104 VAL CB   1 1 
       11 28919 1 1 104 VAL CG1  C 124.253  -1.873  81.635 1.00 . A A . 104 VAL CG1  1 1 
       11 28920 1 1 104 VAL CG2  C 125.891  -3.759  81.714 1.00 . A A . 104 VAL CG2  1 1 
       11 28921 1 1 104 VAL H    H 124.406  -5.819  82.645 1.00 . A A . 104 VAL H    1 1 
       11 28922 1 1 104 VAL HA   H 124.226  -3.203  83.901 1.00 . A A . 104 VAL HA   1 1 
       11 28923 1 1 104 VAL HB   H 123.875  -3.882  80.978 1.00 . A A . 104 VAL HB   1 1 
       11 28924 1 1 104 VAL HG11 H 123.261  -1.646  81.274 1.00 . A A . 104 VAL HG11 1 1 
       11 28925 1 1 104 VAL HG12 H 124.986  -1.503  80.933 1.00 . A A . 104 VAL HG12 1 1 
       11 28926 1 1 104 VAL HG13 H 124.404  -1.404  82.595 1.00 . A A . 104 VAL HG13 1 1 
       11 28927 1 1 104 VAL HG21 H 126.361  -3.528  82.658 1.00 . A A . 104 VAL HG21 1 1 
       11 28928 1 1 104 VAL HG22 H 126.368  -3.195  80.926 1.00 . A A . 104 VAL HG22 1 1 
       11 28929 1 1 104 VAL HG23 H 125.990  -4.815  81.512 1.00 . A A . 104 VAL HG23 1 1 
       11 28930 1 1 104 VAL N    N 124.214  -5.216  83.394 1.00 . A A . 104 VAL N    1 1 
       11 28931 1 1 104 VAL O    O 121.588  -4.694  83.174 1.00 . A A . 104 VAL O    1 1 
       11 28932 1 1 105 ASP C    C 119.698  -3.128  81.988 1.00 . A A . 105 ASP C    1 1 
       11 28933 1 1 105 ASP CA   C 120.396  -2.213  82.990 1.00 . A A . 105 ASP CA   1 1 
       11 28934 1 1 105 ASP CB   C 120.127  -0.752  82.627 1.00 . A A . 105 ASP CB   1 1 
       11 28935 1 1 105 ASP CG   C 120.951   0.167  83.522 1.00 . A A . 105 ASP CG   1 1 
       11 28936 1 1 105 ASP H    H 122.455  -1.712  82.929 1.00 . A A . 105 ASP H    1 1 
       11 28937 1 1 105 ASP HA   H 120.000  -2.406  83.975 1.00 . A A . 105 ASP HA   1 1 
       11 28938 1 1 105 ASP HB2  H 120.397  -0.584  81.594 1.00 . A A . 105 ASP HB2  1 1 
       11 28939 1 1 105 ASP HB3  H 119.078  -0.536  82.763 1.00 . A A . 105 ASP HB3  1 1 
       11 28940 1 1 105 ASP N    N 121.832  -2.466  82.999 1.00 . A A . 105 ASP N    1 1 
       11 28941 1 1 105 ASP O    O 119.961  -3.062  80.787 1.00 . A A . 105 ASP O    1 1 
       11 28942 1 1 105 ASP OD1  O 121.246  -0.233  84.636 1.00 . A A . 105 ASP OD1  1 1 
       11 28943 1 1 105 ASP OD2  O 121.274   1.258  83.081 1.00 . A A . 105 ASP OD2  1 1 
       11 28944 1 1 106 VAL C    C 117.434  -4.134  80.464 1.00 . A A . 106 VAL C    1 1 
       11 28945 1 1 106 VAL CA   C 118.069  -4.892  81.626 1.00 . A A . 106 VAL CA   1 1 
       11 28946 1 1 106 VAL CB   C 116.979  -5.605  82.429 1.00 . A A . 106 VAL CB   1 1 
       11 28947 1 1 106 VAL CG1  C 115.906  -4.597  82.845 1.00 . A A . 106 VAL CG1  1 1 
       11 28948 1 1 106 VAL CG2  C 116.344  -6.696  81.565 1.00 . A A . 106 VAL CG2  1 1 
       11 28949 1 1 106 VAL H    H 118.648  -3.993  83.457 1.00 . A A . 106 VAL H    1 1 
       11 28950 1 1 106 VAL HA   H 118.751  -5.630  81.232 1.00 . A A . 106 VAL HA   1 1 
       11 28951 1 1 106 VAL HB   H 117.416  -6.050  83.312 1.00 . A A . 106 VAL HB   1 1 
       11 28952 1 1 106 VAL HG11 H 116.379  -3.693  83.197 1.00 . A A . 106 VAL HG11 1 1 
       11 28953 1 1 106 VAL HG12 H 115.303  -5.020  83.635 1.00 . A A . 106 VAL HG12 1 1 
       11 28954 1 1 106 VAL HG13 H 115.278  -4.369  81.996 1.00 . A A . 106 VAL HG13 1 1 
       11 28955 1 1 106 VAL HG21 H 115.813  -7.393  82.198 1.00 . A A . 106 VAL HG21 1 1 
       11 28956 1 1 106 VAL HG22 H 117.116  -7.221  81.022 1.00 . A A . 106 VAL HG22 1 1 
       11 28957 1 1 106 VAL HG23 H 115.654  -6.248  80.867 1.00 . A A . 106 VAL HG23 1 1 
       11 28958 1 1 106 VAL N    N 118.808  -3.979  82.490 1.00 . A A . 106 VAL N    1 1 
       11 28959 1 1 106 VAL O    O 117.026  -4.734  79.470 1.00 . A A . 106 VAL O    1 1 
       11 28960 1 1 107 GLU C    C 117.766  -1.868  78.373 1.00 . A A . 107 GLU C    1 1 
       11 28961 1 1 107 GLU CA   C 116.791  -1.982  79.540 1.00 . A A . 107 GLU CA   1 1 
       11 28962 1 1 107 GLU CB   C 116.480  -0.586  80.084 1.00 . A A . 107 GLU CB   1 1 
       11 28963 1 1 107 GLU CD   C 115.456   1.630  79.535 1.00 . A A . 107 GLU CD   1 1 
       11 28964 1 1 107 GLU CG   C 115.718   0.216  79.027 1.00 . A A . 107 GLU CG   1 1 
       11 28965 1 1 107 GLU H    H 117.685  -2.392  81.418 1.00 . A A . 107 GLU H    1 1 
       11 28966 1 1 107 GLU HA   H 115.875  -2.432  79.190 1.00 . A A . 107 GLU HA   1 1 
       11 28967 1 1 107 GLU HB2  H 115.875  -0.675  80.975 1.00 . A A . 107 GLU HB2  1 1 
       11 28968 1 1 107 GLU HB3  H 117.402  -0.078  80.322 1.00 . A A . 107 GLU HB3  1 1 
       11 28969 1 1 107 GLU HG2  H 116.304   0.263  78.121 1.00 . A A . 107 GLU HG2  1 1 
       11 28970 1 1 107 GLU HG3  H 114.776  -0.269  78.820 1.00 . A A . 107 GLU HG3  1 1 
       11 28971 1 1 107 GLU N    N 117.356  -2.814  80.596 1.00 . A A . 107 GLU N    1 1 
       11 28972 1 1 107 GLU O    O 117.361  -1.852  77.211 1.00 . A A . 107 GLU O    1 1 
       11 28973 1 1 107 GLU OE1  O 115.915   1.943  80.621 1.00 . A A . 107 GLU OE1  1 1 
       11 28974 1 1 107 GLU OE2  O 114.800   2.379  78.829 1.00 . A A . 107 GLU OE2  1 1 
       11 28975 1 1 108 ALA C    C 120.049  -2.917  76.755 1.00 . A A . 108 ALA C    1 1 
       11 28976 1 1 108 ALA CA   C 120.083  -1.693  77.664 1.00 . A A . 108 ALA CA   1 1 
       11 28977 1 1 108 ALA CB   C 121.463  -1.575  78.315 1.00 . A A . 108 ALA CB   1 1 
       11 28978 1 1 108 ALA H    H 119.317  -1.803  79.636 1.00 . A A . 108 ALA H    1 1 
       11 28979 1 1 108 ALA HA   H 119.902  -0.810  77.070 1.00 . A A . 108 ALA HA   1 1 
       11 28980 1 1 108 ALA HB1  H 122.217  -1.490  77.548 1.00 . A A . 108 ALA HB1  1 1 
       11 28981 1 1 108 ALA HB2  H 121.654  -2.454  78.913 1.00 . A A . 108 ALA HB2  1 1 
       11 28982 1 1 108 ALA HB3  H 121.489  -0.698  78.945 1.00 . A A . 108 ALA HB3  1 1 
       11 28983 1 1 108 ALA N    N 119.055  -1.792  78.692 1.00 . A A . 108 ALA N    1 1 
       11 28984 1 1 108 ALA O    O 120.625  -2.910  75.667 1.00 . A A . 108 ALA O    1 1 
       11 28985 1 1 109 GLN C    C 120.632  -5.693  76.006 1.00 . A A . 109 GLN C    1 1 
       11 28986 1 1 109 GLN CA   C 119.254  -5.188  76.420 1.00 . A A . 109 GLN CA   1 1 
       11 28987 1 1 109 GLN CB   C 118.406  -4.928  75.174 1.00 . A A . 109 GLN CB   1 1 
       11 28988 1 1 109 GLN CD   C 117.144  -6.017  73.307 1.00 . A A . 109 GLN CD   1 1 
       11 28989 1 1 109 GLN CG   C 117.990  -6.262  74.552 1.00 . A A . 109 GLN CG   1 1 
       11 28990 1 1 109 GLN H    H 118.933  -3.915  78.084 1.00 . A A . 109 GLN H    1 1 
       11 28991 1 1 109 GLN HA   H 118.769  -5.945  77.019 1.00 . A A . 109 GLN HA   1 1 
       11 28992 1 1 109 GLN HB2  H 117.523  -4.368  75.450 1.00 . A A . 109 GLN HB2  1 1 
       11 28993 1 1 109 GLN HB3  H 118.983  -4.363  74.457 1.00 . A A . 109 GLN HB3  1 1 
       11 28994 1 1 109 GLN HE21 H 117.044  -7.937  72.815 1.00 . A A . 109 GLN HE21 1 1 
       11 28995 1 1 109 GLN HE22 H 116.231  -6.877  71.767 1.00 . A A . 109 GLN HE22 1 1 
       11 28996 1 1 109 GLN HG2  H 118.874  -6.822  74.279 1.00 . A A . 109 GLN HG2  1 1 
       11 28997 1 1 109 GLN HG3  H 117.414  -6.828  75.269 1.00 . A A . 109 GLN HG3  1 1 
       11 28998 1 1 109 GLN N    N 119.368  -3.965  77.207 1.00 . A A . 109 GLN N    1 1 
       11 28999 1 1 109 GLN NE2  N 116.776  -7.027  72.569 1.00 . A A . 109 GLN NE2  1 1 
       11 29000 1 1 109 GLN O    O 120.988  -5.657  74.827 1.00 . A A . 109 GLN O    1 1 
       11 29001 1 1 109 GLN OE1  O 116.807  -4.873  73.000 1.00 . A A . 109 GLN OE1  1 1 
       11 29002 1 1 110 SER C    C 122.558  -8.273  76.505 1.00 . A A . 110 SER C    1 1 
       11 29003 1 1 110 SER CA   C 122.701  -6.766  76.694 1.00 . A A . 110 SER CA   1 1 
       11 29004 1 1 110 SER CB   C 123.671  -6.483  77.839 1.00 . A A . 110 SER CB   1 1 
       11 29005 1 1 110 SER H    H 121.087  -6.121  77.908 1.00 . A A . 110 SER H    1 1 
       11 29006 1 1 110 SER HA   H 123.094  -6.334  75.786 1.00 . A A . 110 SER HA   1 1 
       11 29007 1 1 110 SER HB2  H 123.294  -6.917  78.750 1.00 . A A . 110 SER HB2  1 1 
       11 29008 1 1 110 SER HB3  H 124.636  -6.916  77.609 1.00 . A A . 110 SER HB3  1 1 
       11 29009 1 1 110 SER HG   H 123.026  -4.766  78.487 1.00 . A A . 110 SER HG   1 1 
       11 29010 1 1 110 SER N    N 121.401  -6.169  76.981 1.00 . A A . 110 SER N    1 1 
       11 29011 1 1 110 SER O    O 122.076  -8.975  77.394 1.00 . A A . 110 SER O    1 1 
       11 29012 1 1 110 SER OG   O 123.798  -5.076  78.009 1.00 . A A . 110 SER OG   1 1 
       11 29013 1 1 111 ARG C    C 124.163 -10.887  74.993 1.00 . A A . 111 ARG C    1 1 
       11 29014 1 1 111 ARG CA   C 122.814 -10.178  75.023 1.00 . A A . 111 ARG CA   1 1 
       11 29015 1 1 111 ARG CB   C 122.132 -10.332  73.661 1.00 . A A . 111 ARG CB   1 1 
       11 29016 1 1 111 ARG CD   C 122.242  -9.652  71.260 1.00 . A A . 111 ARG CD   1 1 
       11 29017 1 1 111 ARG CG   C 123.035  -9.761  72.565 1.00 . A A . 111 ARG CG   1 1 
       11 29018 1 1 111 ARG CZ   C 122.767  -9.382  68.904 1.00 . A A . 111 ARG CZ   1 1 
       11 29019 1 1 111 ARG H    H 123.389  -8.165  74.687 1.00 . A A . 111 ARG H    1 1 
       11 29020 1 1 111 ARG HA   H 122.193 -10.638  75.775 1.00 . A A . 111 ARG HA   1 1 
       11 29021 1 1 111 ARG HB2  H 121.949 -11.379  73.469 1.00 . A A . 111 ARG HB2  1 1 
       11 29022 1 1 111 ARG HB3  H 121.195  -9.798  73.667 1.00 . A A . 111 ARG HB3  1 1 
       11 29023 1 1 111 ARG HD2  H 121.831 -10.618  71.012 1.00 . A A . 111 ARG HD2  1 1 
       11 29024 1 1 111 ARG HD3  H 121.437  -8.944  71.390 1.00 . A A . 111 ARG HD3  1 1 
       11 29025 1 1 111 ARG HE   H 123.964  -8.775  70.388 1.00 . A A . 111 ARG HE   1 1 
       11 29026 1 1 111 ARG HG2  H 123.381  -8.780  72.859 1.00 . A A . 111 ARG HG2  1 1 
       11 29027 1 1 111 ARG HG3  H 123.881 -10.414  72.417 1.00 . A A . 111 ARG HG3  1 1 
       11 29028 1 1 111 ARG HH11 H 121.020 -10.258  69.337 1.00 . A A . 111 ARG HH11 1 1 
       11 29029 1 1 111 ARG HH12 H 121.371 -10.082  67.651 1.00 . A A . 111 ARG HH12 1 1 
       11 29030 1 1 111 ARG HH21 H 124.435  -8.545  68.178 1.00 . A A . 111 ARG HH21 1 1 
       11 29031 1 1 111 ARG HH22 H 123.305  -9.113  66.994 1.00 . A A . 111 ARG HH22 1 1 
       11 29032 1 1 111 ARG N    N 122.973  -8.764  75.342 1.00 . A A . 111 ARG N    1 1 
       11 29033 1 1 111 ARG NE   N 123.111  -9.207  70.175 1.00 . A A . 111 ARG NE   1 1 
       11 29034 1 1 111 ARG NH1  N 121.631  -9.952  68.608 1.00 . A A . 111 ARG NH1  1 1 
       11 29035 1 1 111 ARG NH2  N 123.564  -8.982  67.951 1.00 . A A . 111 ARG NH2  1 1 
       11 29036 1 1 111 ARG O    O 125.146 -10.355  74.476 1.00 . A A . 111 ARG O    1 1 
       11 29037 1 1 112 SER C    C 125.151 -14.227  74.830 1.00 . A A . 112 SER C    1 1 
       11 29038 1 1 112 SER CA   C 125.410 -12.902  75.538 1.00 . A A . 112 SER CA   1 1 
       11 29039 1 1 112 SER CB   C 125.872 -13.164  76.971 1.00 . A A . 112 SER CB   1 1 
       11 29040 1 1 112 SER H    H 123.382 -12.457  75.953 1.00 . A A . 112 SER H    1 1 
       11 29041 1 1 112 SER HA   H 126.186 -12.367  75.011 1.00 . A A . 112 SER HA   1 1 
       11 29042 1 1 112 SER HB2  H 125.512 -12.381  77.617 1.00 . A A . 112 SER HB2  1 1 
       11 29043 1 1 112 SER HB3  H 125.479 -14.115  77.308 1.00 . A A . 112 SER HB3  1 1 
       11 29044 1 1 112 SER HG   H 127.596 -12.312  77.273 1.00 . A A . 112 SER HG   1 1 
       11 29045 1 1 112 SER N    N 124.195 -12.096  75.543 1.00 . A A . 112 SER N    1 1 
       11 29046 1 1 112 SER O    O 124.015 -14.700  74.780 1.00 . A A . 112 SER O    1 1 
       11 29047 1 1 112 SER OG   O 127.293 -13.185  77.010 1.00 . A A . 112 SER OG   1 1 
       11 29048 1 1 113 ILE C    C 127.358 -16.868  73.555 1.00 . A A . 113 ILE C    1 1 
       11 29049 1 1 113 ILE CA   C 126.052 -16.082  73.559 1.00 . A A . 113 ILE CA   1 1 
       11 29050 1 1 113 ILE CB   C 125.619 -15.807  72.119 1.00 . A A . 113 ILE CB   1 1 
       11 29051 1 1 113 ILE CD1  C 126.232 -14.624  70.003 1.00 . A A . 113 ILE CD1  1 1 
       11 29052 1 1 113 ILE CG1  C 126.595 -14.820  71.475 1.00 . A A . 113 ILE CG1  1 1 
       11 29053 1 1 113 ILE CG2  C 124.212 -15.206  72.115 1.00 . A A . 113 ILE CG2  1 1 
       11 29054 1 1 113 ILE H    H 127.087 -14.408  74.349 1.00 . A A . 113 ILE H    1 1 
       11 29055 1 1 113 ILE HA   H 125.289 -16.673  74.044 1.00 . A A . 113 ILE HA   1 1 
       11 29056 1 1 113 ILE HB   H 125.617 -16.732  71.560 1.00 . A A . 113 ILE HB   1 1 
       11 29057 1 1 113 ILE HD11 H 126.114 -15.589  69.530 1.00 . A A . 113 ILE HD11 1 1 
       11 29058 1 1 113 ILE HD12 H 127.019 -14.075  69.509 1.00 . A A . 113 ILE HD12 1 1 
       11 29059 1 1 113 ILE HD13 H 125.307 -14.073  69.931 1.00 . A A . 113 ILE HD13 1 1 
       11 29060 1 1 113 ILE HG12 H 126.539 -13.872  71.990 1.00 . A A . 113 ILE HG12 1 1 
       11 29061 1 1 113 ILE HG13 H 127.600 -15.209  71.547 1.00 . A A . 113 ILE HG13 1 1 
       11 29062 1 1 113 ILE HG21 H 123.809 -15.241  71.114 1.00 . A A . 113 ILE HG21 1 1 
       11 29063 1 1 113 ILE HG22 H 124.258 -14.181  72.450 1.00 . A A . 113 ILE HG22 1 1 
       11 29064 1 1 113 ILE HG23 H 123.576 -15.774  72.778 1.00 . A A . 113 ILE HG23 1 1 
       11 29065 1 1 113 ILE N    N 126.201 -14.822  74.277 1.00 . A A . 113 ILE N    1 1 
       11 29066 1 1 113 ILE O    O 128.431 -16.312  73.788 1.00 . A A . 113 ILE O    1 1 
       11 29067 1 1 114 SER C    C 129.184 -18.807  71.917 1.00 . A A . 114 SER C    1 1 
       11 29068 1 1 114 SER CA   C 128.433 -19.022  73.227 1.00 . A A . 114 SER CA   1 1 
       11 29069 1 1 114 SER CB   C 128.017 -20.487  73.344 1.00 . A A . 114 SER CB   1 1 
       11 29070 1 1 114 SER H    H 126.371 -18.552  73.118 1.00 . A A . 114 SER H    1 1 
       11 29071 1 1 114 SER HA   H 129.087 -18.777  74.051 1.00 . A A . 114 SER HA   1 1 
       11 29072 1 1 114 SER HB2  H 128.891 -21.102  73.483 1.00 . A A . 114 SER HB2  1 1 
       11 29073 1 1 114 SER HB3  H 127.358 -20.607  74.194 1.00 . A A . 114 SER HB3  1 1 
       11 29074 1 1 114 SER HG   H 128.007 -20.952  71.456 1.00 . A A . 114 SER HG   1 1 
       11 29075 1 1 114 SER N    N 127.255 -18.165  73.284 1.00 . A A . 114 SER N    1 1 
       11 29076 1 1 114 SER O    O 128.684 -18.145  71.006 1.00 . A A . 114 SER O    1 1 
       11 29077 1 1 114 SER OG   O 127.351 -20.884  72.153 1.00 . A A . 114 SER OG   1 1 
       11 29078 1 1 115 GLN C    C 132.325 -20.245  70.608 1.00 . A A . 115 GLN C    1 1 
       11 29079 1 1 115 GLN CA   C 131.194 -19.222  70.623 1.00 . A A . 115 GLN CA   1 1 
       11 29080 1 1 115 GLN CB   C 131.778 -17.809  70.555 1.00 . A A . 115 GLN CB   1 1 
       11 29081 1 1 115 GLN CD   C 132.805 -15.975  71.909 1.00 . A A . 115 GLN CD   1 1 
       11 29082 1 1 115 GLN CG   C 132.053 -17.301  71.970 1.00 . A A . 115 GLN CG   1 1 
       11 29083 1 1 115 GLN H    H 130.733 -19.886  72.582 1.00 . A A . 115 GLN H    1 1 
       11 29084 1 1 115 GLN HA   H 130.568 -19.382  69.758 1.00 . A A . 115 GLN HA   1 1 
       11 29085 1 1 115 GLN HB2  H 132.700 -17.828  69.992 1.00 . A A . 115 GLN HB2  1 1 
       11 29086 1 1 115 GLN HB3  H 131.072 -17.152  70.069 1.00 . A A . 115 GLN HB3  1 1 
       11 29087 1 1 115 GLN HE21 H 134.549 -16.771  72.428 1.00 . A A . 115 GLN HE21 1 1 
       11 29088 1 1 115 GLN HE22 H 134.570 -15.098  72.146 1.00 . A A . 115 GLN HE22 1 1 
       11 29089 1 1 115 GLN HG2  H 131.116 -17.158  72.489 1.00 . A A . 115 GLN HG2  1 1 
       11 29090 1 1 115 GLN HG3  H 132.651 -18.026  72.502 1.00 . A A . 115 GLN HG3  1 1 
       11 29091 1 1 115 GLN N    N 130.384 -19.367  71.827 1.00 . A A . 115 GLN N    1 1 
       11 29092 1 1 115 GLN NE2  N 134.080 -15.945  72.184 1.00 . A A . 115 GLN NE2  1 1 
       11 29093 1 1 115 GLN O    O 132.780 -20.699  71.658 1.00 . A A . 115 GLN O    1 1 
       11 29094 1 1 115 GLN OE1  O 132.215 -14.939  71.602 1.00 . A A . 115 GLN OE1  1 1 
       11 29095 1 1 116 PRO C    C 135.215 -21.061  69.791 1.00 . A A . 116 PRO C    1 1 
       11 29096 1 1 116 PRO CA   C 133.884 -21.599  69.277 1.00 . A A . 116 PRO CA   1 1 
       11 29097 1 1 116 PRO CB   C 133.935 -21.836  67.766 1.00 . A A . 116 PRO CB   1 1 
       11 29098 1 1 116 PRO CD   C 132.273 -20.102  68.131 1.00 . A A . 116 PRO CD   1 1 
       11 29099 1 1 116 PRO CG   C 133.330 -20.617  67.150 1.00 . A A . 116 PRO CG   1 1 
       11 29100 1 1 116 PRO HA   H 133.636 -22.522  69.776 1.00 . A A . 116 PRO HA   1 1 
       11 29101 1 1 116 PRO HB2  H 134.961 -21.951  67.442 1.00 . A A . 116 PRO HB2  1 1 
       11 29102 1 1 116 PRO HB3  H 133.357 -22.708  67.503 1.00 . A A . 116 PRO HB3  1 1 
       11 29103 1 1 116 PRO HD2  H 132.229 -19.021  68.103 1.00 . A A . 116 PRO HD2  1 1 
       11 29104 1 1 116 PRO HD3  H 131.308 -20.527  67.907 1.00 . A A . 116 PRO HD3  1 1 
       11 29105 1 1 116 PRO HG2  H 134.093 -19.866  66.994 1.00 . A A . 116 PRO HG2  1 1 
       11 29106 1 1 116 PRO HG3  H 132.860 -20.870  66.213 1.00 . A A . 116 PRO HG3  1 1 
       11 29107 1 1 116 PRO N    N 132.779 -20.611  69.441 1.00 . A A . 116 PRO N    1 1 
       11 29108 1 1 116 PRO O    O 135.957 -21.764  70.478 1.00 . A A . 116 PRO O    1 1 
       11 29109 1 1 117 GLU C    C 136.492 -18.216  71.036 1.00 . A A . 117 GLU C    1 1 
       11 29110 1 1 117 GLU CA   C 136.755 -19.186  69.889 1.00 . A A . 117 GLU CA   1 1 
       11 29111 1 1 117 GLU CB   C 137.399 -18.436  68.721 1.00 . A A . 117 GLU CB   1 1 
       11 29112 1 1 117 GLU CD   C 138.792 -16.844  70.055 1.00 . A A . 117 GLU CD   1 1 
       11 29113 1 1 117 GLU CG   C 138.825 -18.030  69.099 1.00 . A A . 117 GLU CG   1 1 
       11 29114 1 1 117 GLU H    H 134.884 -19.299  68.901 1.00 . A A . 117 GLU H    1 1 
       11 29115 1 1 117 GLU HA   H 137.434 -19.954  70.226 1.00 . A A . 117 GLU HA   1 1 
       11 29116 1 1 117 GLU HB2  H 137.424 -19.077  67.851 1.00 . A A . 117 GLU HB2  1 1 
       11 29117 1 1 117 GLU HB3  H 136.821 -17.551  68.499 1.00 . A A . 117 GLU HB3  1 1 
       11 29118 1 1 117 GLU HG2  H 139.319 -18.863  69.577 1.00 . A A . 117 GLU HG2  1 1 
       11 29119 1 1 117 GLU HG3  H 139.367 -17.756  68.206 1.00 . A A . 117 GLU HG3  1 1 
       11 29120 1 1 117 GLU N    N 135.512 -19.810  69.453 1.00 . A A . 117 GLU N    1 1 
       11 29121 1 1 117 GLU O    O 135.620 -17.352  70.945 1.00 . A A . 117 GLU O    1 1 
       11 29122 1 1 117 GLU OE1  O 137.787 -16.152  70.076 1.00 . A A . 117 GLU OE1  1 1 
       11 29123 1 1 117 GLU OE2  O 139.773 -16.643  70.753 1.00 . A A . 117 GLU OE2  1 1 
       11 29124 1 1 118 SER C    C 138.411 -17.373  74.037 1.00 . A A . 118 SER C    1 1 
       11 29125 1 1 118 SER CA   C 137.093 -17.499  73.279 1.00 . A A . 118 SER CA   1 1 
       11 29126 1 1 118 SER CB   C 136.021 -18.066  74.209 1.00 . A A . 118 SER CB   1 1 
       11 29127 1 1 118 SER H    H 137.933 -19.071  72.132 1.00 . A A . 118 SER H    1 1 
       11 29128 1 1 118 SER HA   H 136.784 -16.520  72.947 1.00 . A A . 118 SER HA   1 1 
       11 29129 1 1 118 SER HB2  H 136.308 -19.051  74.537 1.00 . A A . 118 SER HB2  1 1 
       11 29130 1 1 118 SER HB3  H 135.914 -17.420  75.070 1.00 . A A . 118 SER HB3  1 1 
       11 29131 1 1 118 SER HG   H 134.971 -18.466  72.620 1.00 . A A . 118 SER HG   1 1 
       11 29132 1 1 118 SER N    N 137.253 -18.366  72.116 1.00 . A A . 118 SER N    1 1 
       11 29133 1 1 118 SER O    O 139.309 -18.199  73.882 1.00 . A A . 118 SER O    1 1 
       11 29134 1 1 118 SER OG   O 134.787 -18.150  73.508 1.00 . A A . 118 SER OG   1 1 
       11 29135 1 1 119 TRP C    C 139.543 -16.611  77.069 1.00 . A A . 119 TRP C    1 1 
       11 29136 1 1 119 TRP CA   C 139.729 -16.110  75.640 1.00 . A A . 119 TRP CA   1 1 
       11 29137 1 1 119 TRP CB   C 140.071 -14.619  75.660 1.00 . A A . 119 TRP CB   1 1 
       11 29138 1 1 119 TRP CD1  C 141.604 -14.502  73.654 1.00 . A A . 119 TRP CD1  1 1 
       11 29139 1 1 119 TRP CD2  C 139.703 -13.338  73.357 1.00 . A A . 119 TRP CD2  1 1 
       11 29140 1 1 119 TRP CE2  C 140.460 -13.188  72.172 1.00 . A A . 119 TRP CE2  1 1 
       11 29141 1 1 119 TRP CE3  C 138.451 -12.698  73.431 1.00 . A A . 119 TRP CE3  1 1 
       11 29142 1 1 119 TRP CG   C 140.451 -14.177  74.283 1.00 . A A . 119 TRP CG   1 1 
       11 29143 1 1 119 TRP CH2  C 138.748 -11.802  71.185 1.00 . A A . 119 TRP CH2  1 1 
       11 29144 1 1 119 TRP CZ2  C 139.993 -12.430  71.097 1.00 . A A . 119 TRP CZ2  1 1 
       11 29145 1 1 119 TRP CZ3  C 137.979 -11.935  72.350 1.00 . A A . 119 TRP CZ3  1 1 
       11 29146 1 1 119 TRP H    H 137.769 -15.705  74.939 1.00 . A A . 119 TRP H    1 1 
       11 29147 1 1 119 TRP HA   H 140.545 -16.648  75.183 1.00 . A A . 119 TRP HA   1 1 
       11 29148 1 1 119 TRP HB2  H 139.211 -14.056  75.994 1.00 . A A . 119 TRP HB2  1 1 
       11 29149 1 1 119 TRP HB3  H 140.897 -14.448  76.334 1.00 . A A . 119 TRP HB3  1 1 
       11 29150 1 1 119 TRP HD1  H 142.390 -15.119  74.063 1.00 . A A . 119 TRP HD1  1 1 
       11 29151 1 1 119 TRP HE1  H 142.332 -13.995  71.744 1.00 . A A . 119 TRP HE1  1 1 
       11 29152 1 1 119 TRP HE3  H 137.851 -12.795  74.323 1.00 . A A . 119 TRP HE3  1 1 
       11 29153 1 1 119 TRP HH2  H 138.379 -11.213  70.359 1.00 . A A . 119 TRP HH2  1 1 
       11 29154 1 1 119 TRP HZ2  H 140.590 -12.331  70.202 1.00 . A A . 119 TRP HZ2  1 1 
       11 29155 1 1 119 TRP HZ3  H 137.017 -11.448  72.417 1.00 . A A . 119 TRP HZ3  1 1 
       11 29156 1 1 119 TRP N    N 138.518 -16.333  74.858 1.00 . A A . 119 TRP N    1 1 
       11 29157 1 1 119 TRP NE1  N 141.610 -13.916  72.402 1.00 . A A . 119 TRP NE1  1 1 
       11 29158 1 1 119 TRP O    O 138.419 -16.835  77.517 1.00 . A A . 119 TRP O    1 1 
       11 29159 1 1 120 GLY C    C 140.913 -18.758  79.221 1.00 . A A . 120 GLY C    1 1 
       11 29160 1 1 120 GLY CA   C 140.600 -17.268  79.154 1.00 . A A . 120 GLY CA   1 1 
       11 29161 1 1 120 GLY H    H 141.521 -16.587  77.372 1.00 . A A . 120 GLY H    1 1 
       11 29162 1 1 120 GLY HA2  H 141.322 -16.725  79.748 1.00 . A A . 120 GLY HA2  1 1 
       11 29163 1 1 120 GLY HA3  H 139.611 -17.097  79.552 1.00 . A A . 120 GLY HA3  1 1 
       11 29164 1 1 120 GLY N    N 140.653 -16.785  77.779 1.00 . A A . 120 GLY N    1 1 
       11 29165 1 1 120 GLY O    O 140.703 -19.401  80.250 1.00 . A A . 120 GLY O    1 1 
       11 29166 1 1 121 LEU C    C 142.750 -21.073  79.166 1.00 . A A . 121 LEU C    1 1 
       11 29167 1 1 121 LEU CA   C 141.757 -20.719  78.063 1.00 . A A . 121 LEU CA   1 1 
       11 29168 1 1 121 LEU CB   C 142.362 -21.058  76.699 1.00 . A A . 121 LEU CB   1 1 
       11 29169 1 1 121 LEU CD1  C 142.047 -20.884  74.227 1.00 . A A . 121 LEU CD1  1 1 
       11 29170 1 1 121 LEU CD2  C 140.073 -21.236  75.716 1.00 . A A . 121 LEU CD2  1 1 
       11 29171 1 1 121 LEU CG   C 141.438 -20.553  75.590 1.00 . A A . 121 LEU CG   1 1 
       11 29172 1 1 121 LEU H    H 141.560 -18.742  77.327 1.00 . A A . 121 LEU H    1 1 
       11 29173 1 1 121 LEU HA   H 140.859 -21.302  78.200 1.00 . A A . 121 LEU HA   1 1 
       11 29174 1 1 121 LEU HB2  H 143.329 -20.585  76.607 1.00 . A A . 121 LEU HB2  1 1 
       11 29175 1 1 121 LEU HB3  H 142.475 -22.129  76.612 1.00 . A A . 121 LEU HB3  1 1 
       11 29176 1 1 121 LEU HD11 H 143.079 -20.565  74.207 1.00 . A A . 121 LEU HD11 1 1 
       11 29177 1 1 121 LEU HD12 H 141.497 -20.371  73.453 1.00 . A A . 121 LEU HD12 1 1 
       11 29178 1 1 121 LEU HD13 H 141.997 -21.949  74.058 1.00 . A A . 121 LEU HD13 1 1 
       11 29179 1 1 121 LEU HD21 H 139.566 -21.203  74.763 1.00 . A A . 121 LEU HD21 1 1 
       11 29180 1 1 121 LEU HD22 H 139.481 -20.721  76.457 1.00 . A A . 121 LEU HD22 1 1 
       11 29181 1 1 121 LEU HD23 H 140.211 -22.264  76.016 1.00 . A A . 121 LEU HD23 1 1 
       11 29182 1 1 121 LEU HG   H 141.317 -19.484  75.681 1.00 . A A . 121 LEU HG   1 1 
       11 29183 1 1 121 LEU N    N 141.415 -19.302  78.118 1.00 . A A . 121 LEU N    1 1 
       11 29184 1 1 121 LEU O    O 142.723 -22.179  79.707 1.00 . A A . 121 LEU O    1 1 
       11 29185 1 1 122 SER C    C 144.147 -19.762  81.862 1.00 . A A . 122 SER C    1 1 
       11 29186 1 1 122 SER CA   C 144.619 -20.350  80.537 1.00 . A A . 122 SER CA   1 1 
       11 29187 1 1 122 SER CB   C 145.947 -19.709  80.136 1.00 . A A . 122 SER CB   1 1 
       11 29188 1 1 122 SER H    H 143.599 -19.266  79.028 1.00 . A A . 122 SER H    1 1 
       11 29189 1 1 122 SER HA   H 144.767 -21.413  80.658 1.00 . A A . 122 SER HA   1 1 
       11 29190 1 1 122 SER HB2  H 145.774 -18.709  79.777 1.00 . A A . 122 SER HB2  1 1 
       11 29191 1 1 122 SER HB3  H 146.603 -19.671  80.997 1.00 . A A . 122 SER HB3  1 1 
       11 29192 1 1 122 SER HG   H 147.292 -20.953  79.480 1.00 . A A . 122 SER HG   1 1 
       11 29193 1 1 122 SER N    N 143.625 -20.128  79.494 1.00 . A A . 122 SER N    1 1 
       11 29194 1 1 122 SER O    O 143.393 -18.788  81.885 1.00 . A A . 122 SER O    1 1 
       11 29195 1 1 122 SER OG   O 146.547 -20.479  79.102 1.00 . A A . 122 SER OG   1 1 
       11 29196 1 1 123 ALA C    C 144.609 -18.433  84.482 1.00 . A A . 123 ALA C    1 1 
       11 29197 1 1 123 ALA CA   C 144.201 -19.891  84.285 1.00 . A A . 123 ALA CA   1 1 
       11 29198 1 1 123 ALA CB   C 144.861 -20.757  85.361 1.00 . A A . 123 ALA CB   1 1 
       11 29199 1 1 123 ALA H    H 145.197 -21.126  82.881 1.00 . A A . 123 ALA H    1 1 
       11 29200 1 1 123 ALA HA   H 143.130 -19.972  84.383 1.00 . A A . 123 ALA HA   1 1 
       11 29201 1 1 123 ALA HB1  H 144.417 -20.539  86.321 1.00 . A A . 123 ALA HB1  1 1 
       11 29202 1 1 123 ALA HB2  H 145.918 -20.544  85.397 1.00 . A A . 123 ALA HB2  1 1 
       11 29203 1 1 123 ALA HB3  H 144.712 -21.800  85.123 1.00 . A A . 123 ALA HB3  1 1 
       11 29204 1 1 123 ALA N    N 144.593 -20.359  82.961 1.00 . A A . 123 ALA N    1 1 
       11 29205 1 1 123 ALA O    O 143.787 -17.594  84.849 1.00 . A A . 123 ALA O    1 1 
       11 29206 1 1 124 ARG C    C 145.774 -16.127  85.630 1.00 . A A . 124 ARG C    1 1 
       11 29207 1 1 124 ARG CA   C 146.388 -16.782  84.396 1.00 . A A . 124 ARG CA   1 1 
       11 29208 1 1 124 ARG CB   C 146.059 -15.952  83.155 1.00 . A A . 124 ARG CB   1 1 
       11 29209 1 1 124 ARG CD   C 146.359 -15.845  80.677 1.00 . A A . 124 ARG CD   1 1 
       11 29210 1 1 124 ARG CG   C 146.380 -16.764  81.899 1.00 . A A . 124 ARG CG   1 1 
       11 29211 1 1 124 ARG CZ   C 144.008 -15.449  80.215 1.00 . A A . 124 ARG CZ   1 1 
       11 29212 1 1 124 ARG H    H 146.489 -18.849  83.936 1.00 . A A . 124 ARG H    1 1 
       11 29213 1 1 124 ARG HA   H 147.460 -16.821  84.517 1.00 . A A . 124 ARG HA   1 1 
       11 29214 1 1 124 ARG HB2  H 145.009 -15.695  83.161 1.00 . A A . 124 ARG HB2  1 1 
       11 29215 1 1 124 ARG HB3  H 146.652 -15.049  83.159 1.00 . A A . 124 ARG HB3  1 1 
       11 29216 1 1 124 ARG HD2  H 147.235 -15.216  80.686 1.00 . A A . 124 ARG HD2  1 1 
       11 29217 1 1 124 ARG HD3  H 146.361 -16.447  79.779 1.00 . A A . 124 ARG HD3  1 1 
       11 29218 1 1 124 ARG HE   H 145.219 -14.103  81.069 1.00 . A A . 124 ARG HE   1 1 
       11 29219 1 1 124 ARG HG2  H 147.360 -17.209  81.999 1.00 . A A . 124 ARG HG2  1 1 
       11 29220 1 1 124 ARG HG3  H 145.641 -17.542  81.775 1.00 . A A . 124 ARG HG3  1 1 
       11 29221 1 1 124 ARG HH11 H 144.732 -17.241  79.692 1.00 . A A . 124 ARG HH11 1 1 
       11 29222 1 1 124 ARG HH12 H 143.053 -16.983  79.352 1.00 . A A . 124 ARG HH12 1 1 
       11 29223 1 1 124 ARG HH21 H 143.018 -13.758  80.625 1.00 . A A . 124 ARG HH21 1 1 
       11 29224 1 1 124 ARG HH22 H 142.084 -15.011  79.880 1.00 . A A . 124 ARG HH22 1 1 
       11 29225 1 1 124 ARG N    N 145.882 -18.140  84.234 1.00 . A A . 124 ARG N    1 1 
       11 29226 1 1 124 ARG NE   N 145.166 -15.007  80.695 1.00 . A A . 124 ARG NE   1 1 
       11 29227 1 1 124 ARG NH1  N 143.925 -16.651  79.714 1.00 . A A . 124 ARG NH1  1 1 
       11 29228 1 1 124 ARG NH2  N 142.954 -14.680  80.242 1.00 . A A . 124 ARG NH2  1 1 
       11 29229 1 1 124 ARG O    O 145.450 -16.800  86.608 1.00 . A A . 124 ARG O    1 1 
       11 29230 1 1 125 VAL C    C 144.109 -12.972  86.180 1.00 . A A . 125 VAL C    1 1 
       11 29231 1 1 125 VAL CA   C 145.037 -14.070  86.690 1.00 . A A . 125 VAL CA   1 1 
       11 29232 1 1 125 VAL CB   C 146.146 -13.450  87.542 1.00 . A A . 125 VAL CB   1 1 
       11 29233 1 1 125 VAL CG1  C 146.759 -14.523  88.444 1.00 . A A . 125 VAL CG1  1 1 
       11 29234 1 1 125 VAL CG2  C 147.228 -12.875  86.626 1.00 . A A . 125 VAL CG2  1 1 
       11 29235 1 1 125 VAL H    H 145.903 -14.322  84.774 1.00 . A A . 125 VAL H    1 1 
       11 29236 1 1 125 VAL HA   H 144.468 -14.752  87.304 1.00 . A A . 125 VAL HA   1 1 
       11 29237 1 1 125 VAL HB   H 145.732 -12.660  88.154 1.00 . A A . 125 VAL HB   1 1 
       11 29238 1 1 125 VAL HG11 H 147.003 -15.394  87.853 1.00 . A A . 125 VAL HG11 1 1 
       11 29239 1 1 125 VAL HG12 H 146.051 -14.797  89.212 1.00 . A A . 125 VAL HG12 1 1 
       11 29240 1 1 125 VAL HG13 H 147.657 -14.138  88.903 1.00 . A A . 125 VAL HG13 1 1 
       11 29241 1 1 125 VAL HG21 H 147.955 -12.338  87.219 1.00 . A A . 125 VAL HG21 1 1 
       11 29242 1 1 125 VAL HG22 H 146.776 -12.201  85.913 1.00 . A A . 125 VAL HG22 1 1 
       11 29243 1 1 125 VAL HG23 H 147.718 -13.680  86.099 1.00 . A A . 125 VAL HG23 1 1 
       11 29244 1 1 125 VAL N    N 145.620 -14.808  85.576 1.00 . A A . 125 VAL N    1 1 
       11 29245 1 1 125 VAL O    O 144.275 -12.470  85.068 1.00 . A A . 125 VAL O    1 1 
       11 29246 1 1 126 PRO C    C 142.845 -10.304  86.010 1.00 . A A . 126 PRO C    1 1 
       11 29247 1 1 126 PRO CA   C 142.164 -11.534  86.605 1.00 . A A . 126 PRO CA   1 1 
       11 29248 1 1 126 PRO CB   C 141.481 -11.190  87.931 1.00 . A A . 126 PRO CB   1 1 
       11 29249 1 1 126 PRO CD   C 142.840 -13.159  88.323 1.00 . A A . 126 PRO CD   1 1 
       11 29250 1 1 126 PRO CG   C 141.569 -12.429  88.759 1.00 . A A . 126 PRO CG   1 1 
       11 29251 1 1 126 PRO HA   H 141.434 -11.924  85.917 1.00 . A A . 126 PRO HA   1 1 
       11 29252 1 1 126 PRO HB2  H 141.999 -10.374  88.416 1.00 . A A . 126 PRO HB2  1 1 
       11 29253 1 1 126 PRO HB3  H 140.447 -10.932  87.763 1.00 . A A . 126 PRO HB3  1 1 
       11 29254 1 1 126 PRO HD2  H 143.650 -12.951  89.009 1.00 . A A . 126 PRO HD2  1 1 
       11 29255 1 1 126 PRO HD3  H 142.662 -14.220  88.251 1.00 . A A . 126 PRO HD3  1 1 
       11 29256 1 1 126 PRO HG2  H 141.629 -12.167  89.808 1.00 . A A . 126 PRO HG2  1 1 
       11 29257 1 1 126 PRO HG3  H 140.712 -13.056  88.580 1.00 . A A . 126 PRO HG3  1 1 
       11 29258 1 1 126 PRO N    N 143.144 -12.596  86.973 1.00 . A A . 126 PRO N    1 1 
       11 29259 1 1 126 PRO O    O 143.748  -9.727  86.618 1.00 . A A . 126 PRO O    1 1 
       11 29260 1 1 127 LEU C    C 142.398  -8.591  82.752 1.00 . A A . 127 LEU C    1 1 
       11 29261 1 1 127 LEU CA   C 142.980  -8.746  84.153 1.00 . A A . 127 LEU CA   1 1 
       11 29262 1 1 127 LEU CB   C 144.500  -8.892  84.063 1.00 . A A . 127 LEU CB   1 1 
       11 29263 1 1 127 LEU CD1  C 146.623  -8.204  85.185 1.00 . A A . 127 LEU CD1  1 1 
       11 29264 1 1 127 LEU CD2  C 145.128  -6.477  84.175 1.00 . A A . 127 LEU CD2  1 1 
       11 29265 1 1 127 LEU CG   C 145.168  -7.815  84.917 1.00 . A A . 127 LEU CG   1 1 
       11 29266 1 1 127 LEU H    H 141.687 -10.410  84.381 1.00 . A A . 127 LEU H    1 1 
       11 29267 1 1 127 LEU HA   H 142.749  -7.863  84.729 1.00 . A A . 127 LEU HA   1 1 
       11 29268 1 1 127 LEU HB2  H 144.790  -9.869  84.421 1.00 . A A . 127 LEU HB2  1 1 
       11 29269 1 1 127 LEU HB3  H 144.812  -8.778  83.036 1.00 . A A . 127 LEU HB3  1 1 
       11 29270 1 1 127 LEU HD11 H 147.148  -7.361  85.609 1.00 . A A . 127 LEU HD11 1 1 
       11 29271 1 1 127 LEU HD12 H 147.094  -8.493  84.257 1.00 . A A . 127 LEU HD12 1 1 
       11 29272 1 1 127 LEU HD13 H 146.652  -9.032  85.877 1.00 . A A . 127 LEU HD13 1 1 
       11 29273 1 1 127 LEU HD21 H 145.879  -6.475  83.397 1.00 . A A . 127 LEU HD21 1 1 
       11 29274 1 1 127 LEU HD22 H 145.327  -5.673  84.869 1.00 . A A . 127 LEU HD22 1 1 
       11 29275 1 1 127 LEU HD23 H 144.152  -6.338  83.734 1.00 . A A . 127 LEU HD23 1 1 
       11 29276 1 1 127 LEU HG   H 144.642  -7.723  85.857 1.00 . A A . 127 LEU HG   1 1 
       11 29277 1 1 127 LEU N    N 142.407  -9.910  84.819 1.00 . A A . 127 LEU N    1 1 
       11 29278 1 1 127 LEU O    O 142.376  -9.541  81.970 1.00 . A A . 127 LEU O    1 1 
       11 29279 1 1 128 GLY C    C 139.899  -7.546  81.068 1.00 . A A . 128 GLY C    1 1 
       11 29280 1 1 128 GLY CA   C 141.360  -7.115  81.129 1.00 . A A . 128 GLY CA   1 1 
       11 29281 1 1 128 GLY H    H 141.962  -6.670  83.111 1.00 . A A . 128 GLY H    1 1 
       11 29282 1 1 128 GLY HA2  H 141.428  -6.055  80.925 1.00 . A A . 128 GLY HA2  1 1 
       11 29283 1 1 128 GLY HA3  H 141.918  -7.658  80.381 1.00 . A A . 128 GLY HA3  1 1 
       11 29284 1 1 128 GLY N    N 141.927  -7.387  82.443 1.00 . A A . 128 GLY N    1 1 
       11 29285 1 1 128 GLY O    O 139.437  -8.066  80.052 1.00 . A A . 128 GLY O    1 1 
       11 29286 1 1 129 GLU C    C 136.886  -6.453  82.158 1.00 . A A . 129 GLU C    1 1 
       11 29287 1 1 129 GLU CA   C 137.769  -7.697  82.222 1.00 . A A . 129 GLU CA   1 1 
       11 29288 1 1 129 GLU CB   C 137.486  -8.461  83.517 1.00 . A A . 129 GLU CB   1 1 
       11 29289 1 1 129 GLU CD   C 138.536 -10.511  82.535 1.00 . A A . 129 GLU CD   1 1 
       11 29290 1 1 129 GLU CG   C 138.552  -9.542  83.712 1.00 . A A . 129 GLU CG   1 1 
       11 29291 1 1 129 GLU H    H 139.602  -6.914  82.943 1.00 . A A . 129 GLU H    1 1 
       11 29292 1 1 129 GLU HA   H 137.537  -8.335  81.383 1.00 . A A . 129 GLU HA   1 1 
       11 29293 1 1 129 GLU HB2  H 137.509  -7.775  84.352 1.00 . A A . 129 GLU HB2  1 1 
       11 29294 1 1 129 GLU HB3  H 136.512  -8.924  83.457 1.00 . A A . 129 GLU HB3  1 1 
       11 29295 1 1 129 GLU HG2  H 139.525  -9.077  83.782 1.00 . A A . 129 GLU HG2  1 1 
       11 29296 1 1 129 GLU HG3  H 138.348 -10.085  84.624 1.00 . A A . 129 GLU HG3  1 1 
       11 29297 1 1 129 GLU N    N 139.178  -7.328  82.163 1.00 . A A . 129 GLU N    1 1 
       11 29298 1 1 129 GLU O    O 136.847  -5.655  83.094 1.00 . A A . 129 GLU O    1 1 
       11 29299 1 1 129 GLU OE1  O 137.470 -11.014  82.221 1.00 . A A . 129 GLU OE1  1 1 
       11 29300 1 1 129 GLU OE2  O 139.591 -10.736  81.965 1.00 . A A . 129 GLU OE2  1 1 
       11 29301 1 1 130 PRO C    C 134.438  -4.784  82.062 1.00 . A A . 130 PRO C    1 1 
       11 29302 1 1 130 PRO CA   C 135.311  -5.094  80.847 1.00 . A A . 130 PRO CA   1 1 
       11 29303 1 1 130 PRO CB   C 134.455  -5.500  79.647 1.00 . A A . 130 PRO CB   1 1 
       11 29304 1 1 130 PRO CD   C 136.171  -7.203  79.878 1.00 . A A . 130 PRO CD   1 1 
       11 29305 1 1 130 PRO CG   C 135.296  -6.458  78.868 1.00 . A A . 130 PRO CG   1 1 
       11 29306 1 1 130 PRO HA   H 135.907  -4.235  80.588 1.00 . A A . 130 PRO HA   1 1 
       11 29307 1 1 130 PRO HB2  H 133.546  -5.982  79.982 1.00 . A A . 130 PRO HB2  1 1 
       11 29308 1 1 130 PRO HB3  H 134.223  -4.637  79.042 1.00 . A A . 130 PRO HB3  1 1 
       11 29309 1 1 130 PRO HD2  H 135.729  -8.157  80.128 1.00 . A A . 130 PRO HD2  1 1 
       11 29310 1 1 130 PRO HD3  H 137.169  -7.336  79.491 1.00 . A A . 130 PRO HD3  1 1 
       11 29311 1 1 130 PRO HG2  H 134.662  -7.155  78.336 1.00 . A A . 130 PRO HG2  1 1 
       11 29312 1 1 130 PRO HG3  H 135.922  -5.919  78.173 1.00 . A A . 130 PRO HG3  1 1 
       11 29313 1 1 130 PRO N    N 136.186  -6.282  81.069 1.00 . A A . 130 PRO N    1 1 
       11 29314 1 1 130 PRO O    O 134.098  -5.676  82.838 1.00 . A A . 130 PRO O    1 1 
       11 29315 1 1 131 LEU C    C 131.900  -3.773  83.305 1.00 . A A . 131 LEU C    1 1 
       11 29316 1 1 131 LEU CA   C 133.264  -3.094  83.351 1.00 . A A . 131 LEU CA   1 1 
       11 29317 1 1 131 LEU CB   C 133.083  -1.575  83.329 1.00 . A A . 131 LEU CB   1 1 
       11 29318 1 1 131 LEU CD1  C 134.273   0.618  83.207 1.00 . A A . 131 LEU CD1  1 1 
       11 29319 1 1 131 LEU CD2  C 135.272  -1.275  84.492 1.00 . A A . 131 LEU CD2  1 1 
       11 29320 1 1 131 LEU CG   C 134.453  -0.901  83.256 1.00 . A A . 131 LEU CG   1 1 
       11 29321 1 1 131 LEU H    H 134.372  -2.847  81.561 1.00 . A A . 131 LEU H    1 1 
       11 29322 1 1 131 LEU HA   H 133.765  -3.372  84.266 1.00 . A A . 131 LEU HA   1 1 
       11 29323 1 1 131 LEU HB2  H 132.494  -1.295  82.467 1.00 . A A . 131 LEU HB2  1 1 
       11 29324 1 1 131 LEU HB3  H 132.577  -1.260  84.229 1.00 . A A . 131 LEU HB3  1 1 
       11 29325 1 1 131 LEU HD11 H 133.601   0.874  82.402 1.00 . A A . 131 LEU HD11 1 1 
       11 29326 1 1 131 LEU HD12 H 135.231   1.088  83.041 1.00 . A A . 131 LEU HD12 1 1 
       11 29327 1 1 131 LEU HD13 H 133.860   0.960  84.144 1.00 . A A . 131 LEU HD13 1 1 
       11 29328 1 1 131 LEU HD21 H 134.622  -1.327  85.353 1.00 . A A . 131 LEU HD21 1 1 
       11 29329 1 1 131 LEU HD22 H 136.033  -0.526  84.661 1.00 . A A . 131 LEU HD22 1 1 
       11 29330 1 1 131 LEU HD23 H 135.740  -2.235  84.336 1.00 . A A . 131 LEU HD23 1 1 
       11 29331 1 1 131 LEU HG   H 134.969  -1.230  82.365 1.00 . A A . 131 LEU HG   1 1 
       11 29332 1 1 131 LEU N    N 134.081  -3.513  82.218 1.00 . A A . 131 LEU N    1 1 
       11 29333 1 1 131 LEU O    O 131.276  -4.007  84.340 1.00 . A A . 131 LEU O    1 1 
       11 29334 1 1 132 GLN C    C 130.294  -5.961  81.014 1.00 . A A . 132 GLN C    1 1 
       11 29335 1 1 132 GLN CA   C 130.156  -4.748  81.926 1.00 . A A . 132 GLN CA   1 1 
       11 29336 1 1 132 GLN CB   C 129.146  -3.769  81.326 1.00 . A A . 132 GLN CB   1 1 
       11 29337 1 1 132 GLN CD   C 130.029  -1.458  80.927 1.00 . A A . 132 GLN CD   1 1 
       11 29338 1 1 132 GLN CG   C 129.855  -2.851  80.327 1.00 . A A . 132 GLN CG   1 1 
       11 29339 1 1 132 GLN H    H 131.985  -3.874  81.309 1.00 . A A . 132 GLN H    1 1 
       11 29340 1 1 132 GLN HA   H 129.797  -5.072  82.891 1.00 . A A . 132 GLN HA   1 1 
       11 29341 1 1 132 GLN HB2  H 128.368  -4.321  80.819 1.00 . A A . 132 GLN HB2  1 1 
       11 29342 1 1 132 GLN HB3  H 128.710  -3.172  82.113 1.00 . A A . 132 GLN HB3  1 1 
       11 29343 1 1 132 GLN HE21 H 128.250  -1.455  81.810 1.00 . A A . 132 GLN HE21 1 1 
       11 29344 1 1 132 GLN HE22 H 129.178  -0.053  82.042 1.00 . A A . 132 GLN HE22 1 1 
       11 29345 1 1 132 GLN HG2  H 130.825  -3.262  80.089 1.00 . A A . 132 GLN HG2  1 1 
       11 29346 1 1 132 GLN HG3  H 129.265  -2.778  79.425 1.00 . A A . 132 GLN HG3  1 1 
       11 29347 1 1 132 GLN N    N 131.445  -4.088  82.099 1.00 . A A . 132 GLN N    1 1 
       11 29348 1 1 132 GLN NE2  N 129.073  -0.946  81.653 1.00 . A A . 132 GLN NE2  1 1 
       11 29349 1 1 132 GLN O    O 130.873  -5.872  79.932 1.00 . A A . 132 GLN O    1 1 
       11 29350 1 1 132 GLN OE1  O 131.064  -0.822  80.729 1.00 . A A . 132 GLN OE1  1 1 
       11 29351 1 1 133 ARG C    C 128.426  -8.873  80.417 1.00 . A A . 133 ARG C    1 1 
       11 29352 1 1 133 ARG CA   C 129.825  -8.316  80.665 1.00 . A A . 133 ARG CA   1 1 
       11 29353 1 1 133 ARG CB   C 130.674  -9.362  81.392 1.00 . A A . 133 ARG CB   1 1 
       11 29354 1 1 133 ARG CD   C 133.041  -9.993  81.891 1.00 . A A . 133 ARG CD   1 1 
       11 29355 1 1 133 ARG CG   C 132.098  -8.832  81.572 1.00 . A A . 133 ARG CG   1 1 
       11 29356 1 1 133 ARG CZ   C 133.825 -12.001  80.778 1.00 . A A . 133 ARG CZ   1 1 
       11 29357 1 1 133 ARG H    H 129.310  -7.107  82.328 1.00 . A A . 133 ARG H    1 1 
       11 29358 1 1 133 ARG HA   H 130.287  -8.093  79.715 1.00 . A A . 133 ARG HA   1 1 
       11 29359 1 1 133 ARG HB2  H 130.239  -9.568  82.359 1.00 . A A . 133 ARG HB2  1 1 
       11 29360 1 1 133 ARG HB3  H 130.701 -10.270  80.808 1.00 . A A . 133 ARG HB3  1 1 
       11 29361 1 1 133 ARG HD2  H 133.982  -9.603  82.245 1.00 . A A . 133 ARG HD2  1 1 
       11 29362 1 1 133 ARG HD3  H 132.599 -10.610  82.661 1.00 . A A . 133 ARG HD3  1 1 
       11 29363 1 1 133 ARG HE   H 133.014 -10.442  79.820 1.00 . A A . 133 ARG HE   1 1 
       11 29364 1 1 133 ARG HG2  H 132.419  -8.347  80.662 1.00 . A A . 133 ARG HG2  1 1 
       11 29365 1 1 133 ARG HG3  H 132.117  -8.122  82.386 1.00 . A A . 133 ARG HG3  1 1 
       11 29366 1 1 133 ARG HH11 H 134.024 -11.941  82.770 1.00 . A A . 133 ARG HH11 1 1 
       11 29367 1 1 133 ARG HH12 H 134.590 -13.388  82.004 1.00 . A A . 133 ARG HH12 1 1 
       11 29368 1 1 133 ARG HH21 H 133.756 -12.334  78.805 1.00 . A A . 133 ARG HH21 1 1 
       11 29369 1 1 133 ARG HH22 H 134.438 -13.611  79.757 1.00 . A A . 133 ARG HH22 1 1 
       11 29370 1 1 133 ARG N    N 129.758  -7.093  81.456 1.00 . A A . 133 ARG N    1 1 
       11 29371 1 1 133 ARG NE   N 133.272 -10.797  80.697 1.00 . A A . 133 ARG NE   1 1 
       11 29372 1 1 133 ARG NH1  N 134.174 -12.481  81.941 1.00 . A A . 133 ARG NH1  1 1 
       11 29373 1 1 133 ARG NH2  N 134.022 -12.703  79.696 1.00 . A A . 133 ARG NH2  1 1 
       11 29374 1 1 133 ARG O    O 127.785  -9.400  81.325 1.00 . A A . 133 ARG O    1 1 
       11 29375 1 1 134 PRO C    C 126.350 -10.685  79.314 1.00 . A A . 134 PRO C    1 1 
       11 29376 1 1 134 PRO CA   C 126.605  -9.266  78.813 1.00 . A A . 134 PRO CA   1 1 
       11 29377 1 1 134 PRO CB   C 126.640  -9.227  77.285 1.00 . A A . 134 PRO CB   1 1 
       11 29378 1 1 134 PRO CD   C 128.648  -8.090  78.044 1.00 . A A . 134 PRO CD   1 1 
       11 29379 1 1 134 PRO CG   C 127.592  -8.130  76.937 1.00 . A A . 134 PRO CG   1 1 
       11 29380 1 1 134 PRO HA   H 125.836  -8.600  79.171 1.00 . A A . 134 PRO HA   1 1 
       11 29381 1 1 134 PRO HB2  H 126.995 -10.172  76.896 1.00 . A A . 134 PRO HB2  1 1 
       11 29382 1 1 134 PRO HB3  H 125.660  -9.003  76.892 1.00 . A A . 134 PRO HB3  1 1 
       11 29383 1 1 134 PRO HD2  H 129.529  -8.640  77.744 1.00 . A A . 134 PRO HD2  1 1 
       11 29384 1 1 134 PRO HD3  H 128.900  -7.070  78.290 1.00 . A A . 134 PRO HD3  1 1 
       11 29385 1 1 134 PRO HG2  H 128.058  -8.336  75.983 1.00 . A A . 134 PRO HG2  1 1 
       11 29386 1 1 134 PRO HG3  H 127.071  -7.186  76.899 1.00 . A A . 134 PRO HG3  1 1 
       11 29387 1 1 134 PRO N    N 127.951  -8.760  79.206 1.00 . A A . 134 PRO N    1 1 
       11 29388 1 1 134 PRO O    O 127.265 -11.509  79.367 1.00 . A A . 134 PRO O    1 1 
       11 29389 1 1 135 VAL C    C 123.600 -12.862  79.299 1.00 . A A . 135 VAL C    1 1 
       11 29390 1 1 135 VAL CA   C 124.732 -12.292  80.148 1.00 . A A . 135 VAL CA   1 1 
       11 29391 1 1 135 VAL CB   C 124.297 -12.226  81.614 1.00 . A A . 135 VAL CB   1 1 
       11 29392 1 1 135 VAL CG1  C 125.395 -11.565  82.447 1.00 . A A . 135 VAL CG1  1 1 
       11 29393 1 1 135 VAL CG2  C 123.012 -11.402  81.727 1.00 . A A . 135 VAL CG2  1 1 
       11 29394 1 1 135 VAL H    H 124.419 -10.264  79.624 1.00 . A A . 135 VAL H    1 1 
       11 29395 1 1 135 VAL HA   H 125.590 -12.944  80.070 1.00 . A A . 135 VAL HA   1 1 
       11 29396 1 1 135 VAL HB   H 124.119 -13.226  81.982 1.00 . A A . 135 VAL HB   1 1 
       11 29397 1 1 135 VAL HG11 H 125.620 -10.591  82.037 1.00 . A A . 135 VAL HG11 1 1 
       11 29398 1 1 135 VAL HG12 H 126.284 -12.180  82.422 1.00 . A A . 135 VAL HG12 1 1 
       11 29399 1 1 135 VAL HG13 H 125.059 -11.458  83.467 1.00 . A A . 135 VAL HG13 1 1 
       11 29400 1 1 135 VAL HG21 H 122.808 -11.195  82.767 1.00 . A A . 135 VAL HG21 1 1 
       11 29401 1 1 135 VAL HG22 H 122.190 -11.957  81.301 1.00 . A A . 135 VAL HG22 1 1 
       11 29402 1 1 135 VAL HG23 H 123.134 -10.472  81.193 1.00 . A A . 135 VAL HG23 1 1 
       11 29403 1 1 135 VAL N    N 125.103 -10.963  79.677 1.00 . A A . 135 VAL N    1 1 
       11 29404 1 1 135 VAL O    O 122.631 -12.167  78.995 1.00 . A A . 135 VAL O    1 1 
       11 29405 1 1 136 ASP C    C 121.319 -14.386  78.552 1.00 . A A . 136 ASP C    1 1 
       11 29406 1 1 136 ASP CA   C 122.719 -14.782  78.097 1.00 . A A . 136 ASP CA   1 1 
       11 29407 1 1 136 ASP CB   C 122.873 -16.301  78.190 1.00 . A A . 136 ASP CB   1 1 
       11 29408 1 1 136 ASP CG   C 124.204 -16.727  77.580 1.00 . A A . 136 ASP CG   1 1 
       11 29409 1 1 136 ASP H    H 124.527 -14.632  79.191 1.00 . A A . 136 ASP H    1 1 
       11 29410 1 1 136 ASP HA   H 122.853 -14.482  77.069 1.00 . A A . 136 ASP HA   1 1 
       11 29411 1 1 136 ASP HB2  H 122.842 -16.601  79.228 1.00 . A A . 136 ASP HB2  1 1 
       11 29412 1 1 136 ASP HB3  H 122.066 -16.776  77.654 1.00 . A A . 136 ASP HB3  1 1 
       11 29413 1 1 136 ASP N    N 123.732 -14.128  78.918 1.00 . A A . 136 ASP N    1 1 
       11 29414 1 1 136 ASP O    O 121.054 -14.254  79.746 1.00 . A A . 136 ASP O    1 1 
       11 29415 1 1 136 ASP OD1  O 125.228 -16.287  78.075 1.00 . A A . 136 ASP OD1  1 1 
       11 29416 1 1 136 ASP OD2  O 124.180 -17.488  76.626 1.00 . A A . 136 ASP OD2  1 1 
       11 29417 1 1 137 PRO C    C 118.429 -14.619  79.060 1.00 . A A . 137 PRO C    1 1 
       11 29418 1 1 137 PRO CA   C 119.017 -13.805  77.910 1.00 . A A . 137 PRO CA   1 1 
       11 29419 1 1 137 PRO CB   C 118.263 -14.083  76.600 1.00 . A A . 137 PRO CB   1 1 
       11 29420 1 1 137 PRO CD   C 120.630 -14.293  76.117 1.00 . A A . 137 PRO CD   1 1 
       11 29421 1 1 137 PRO CG   C 119.274 -13.968  75.501 1.00 . A A . 137 PRO CG   1 1 
       11 29422 1 1 137 PRO HA   H 118.965 -12.753  78.137 1.00 . A A . 137 PRO HA   1 1 
       11 29423 1 1 137 PRO HB2  H 117.841 -15.078  76.618 1.00 . A A . 137 PRO HB2  1 1 
       11 29424 1 1 137 PRO HB3  H 117.484 -13.351  76.457 1.00 . A A . 137 PRO HB3  1 1 
       11 29425 1 1 137 PRO HD2  H 120.936 -15.297  75.854 1.00 . A A . 137 PRO HD2  1 1 
       11 29426 1 1 137 PRO HD3  H 121.372 -13.572  75.812 1.00 . A A . 137 PRO HD3  1 1 
       11 29427 1 1 137 PRO HG2  H 119.043 -14.672  74.712 1.00 . A A . 137 PRO HG2  1 1 
       11 29428 1 1 137 PRO HG3  H 119.285 -12.963  75.110 1.00 . A A . 137 PRO HG3  1 1 
       11 29429 1 1 137 PRO N    N 120.426 -14.198  77.618 1.00 . A A . 137 PRO N    1 1 
       11 29430 1 1 137 PRO O    O 117.562 -14.143  79.791 1.00 . A A . 137 PRO O    1 1 
       11 29431 1 1 138 CYS C    C 118.613 -16.077  81.636 1.00 . A A . 138 CYS C    1 1 
       11 29432 1 1 138 CYS CA   C 118.421 -16.726  80.269 1.00 . A A . 138 CYS CA   1 1 
       11 29433 1 1 138 CYS CB   C 119.167 -18.058  80.228 1.00 . A A . 138 CYS CB   1 1 
       11 29434 1 1 138 CYS H    H 119.607 -16.173  78.603 1.00 . A A . 138 CYS H    1 1 
       11 29435 1 1 138 CYS HA   H 117.369 -16.910  80.112 1.00 . A A . 138 CYS HA   1 1 
       11 29436 1 1 138 CYS HB2  H 118.689 -18.718  79.519 1.00 . A A . 138 CYS HB2  1 1 
       11 29437 1 1 138 CYS HB3  H 120.192 -17.889  79.933 1.00 . A A . 138 CYS HB3  1 1 
       11 29438 1 1 138 CYS N    N 118.911 -15.849  79.212 1.00 . A A . 138 CYS N    1 1 
       11 29439 1 1 138 CYS O    O 117.745 -16.168  82.504 1.00 . A A . 138 CYS O    1 1 
       11 29440 1 1 138 CYS SG   S 119.128 -18.810  81.871 1.00 . A A . 138 CYS SG   1 1 
       11 29441 1 1 139 HIS C    C 119.381 -13.381  83.116 1.00 . A A . 139 HIS C    1 1 
       11 29442 1 1 139 HIS CA   C 120.040 -14.756  83.084 1.00 . A A . 139 HIS CA   1 1 
       11 29443 1 1 139 HIS CB   C 121.551 -14.610  83.268 1.00 . A A . 139 HIS CB   1 1 
       11 29444 1 1 139 HIS CD2  C 122.681 -13.220  85.190 1.00 . A A . 139 HIS CD2  1 1 
       11 29445 1 1 139 HIS CE1  C 121.710 -14.167  86.879 1.00 . A A . 139 HIS CE1  1 1 
       11 29446 1 1 139 HIS CG   C 121.845 -14.181  84.679 1.00 . A A . 139 HIS CG   1 1 
       11 29447 1 1 139 HIS H    H 120.412 -15.382  81.094 1.00 . A A . 139 HIS H    1 1 
       11 29448 1 1 139 HIS HA   H 119.646 -15.353  83.893 1.00 . A A . 139 HIS HA   1 1 
       11 29449 1 1 139 HIS HB2  H 122.032 -15.558  83.073 1.00 . A A . 139 HIS HB2  1 1 
       11 29450 1 1 139 HIS HB3  H 121.928 -13.867  82.581 1.00 . A A . 139 HIS HB3  1 1 
       11 29451 1 1 139 HIS HD2  H 123.311 -12.569  84.602 1.00 . A A . 139 HIS HD2  1 1 
       11 29452 1 1 139 HIS HE1  H 121.411 -14.423  87.885 1.00 . A A . 139 HIS HE1  1 1 
       11 29453 1 1 139 HIS HE2  H 123.078 -12.633  87.202 1.00 . A A . 139 HIS HE2  1 1 
       11 29454 1 1 139 HIS N    N 119.754 -15.421  81.821 1.00 . A A . 139 HIS N    1 1 
       11 29455 1 1 139 HIS ND1  N 121.235 -14.772  85.774 1.00 . A A . 139 HIS ND1  1 1 
       11 29456 1 1 139 HIS NE2  N 122.595 -13.213  86.578 1.00 . A A . 139 HIS NE2  1 1 
       11 29457 1 1 139 HIS O    O 118.975 -12.900  84.173 1.00 . A A . 139 HIS O    1 1 
       11 29458 1 1 140 VAL C    C 117.231 -11.481  82.398 1.00 . A A . 140 VAL C    1 1 
       11 29459 1 1 140 VAL CA   C 118.656 -11.438  81.855 1.00 . A A . 140 VAL CA   1 1 
       11 29460 1 1 140 VAL CB   C 118.634 -10.968  80.401 1.00 . A A . 140 VAL CB   1 1 
       11 29461 1 1 140 VAL CG1  C 118.097  -9.539  80.337 1.00 . A A . 140 VAL CG1  1 1 
       11 29462 1 1 140 VAL CG2  C 120.054 -11.001  79.829 1.00 . A A . 140 VAL CG2  1 1 
       11 29463 1 1 140 VAL H    H 119.600 -13.192  81.134 1.00 . A A . 140 VAL H    1 1 
       11 29464 1 1 140 VAL HA   H 119.234 -10.739  82.441 1.00 . A A . 140 VAL HA   1 1 
       11 29465 1 1 140 VAL HB   H 117.995 -11.619  79.822 1.00 . A A . 140 VAL HB   1 1 
       11 29466 1 1 140 VAL HG11 H 118.132  -9.186  79.317 1.00 . A A . 140 VAL HG11 1 1 
       11 29467 1 1 140 VAL HG12 H 118.702  -8.898  80.961 1.00 . A A . 140 VAL HG12 1 1 
       11 29468 1 1 140 VAL HG13 H 117.076  -9.522  80.688 1.00 . A A . 140 VAL HG13 1 1 
       11 29469 1 1 140 VAL HG21 H 120.705 -10.406  80.451 1.00 . A A . 140 VAL HG21 1 1 
       11 29470 1 1 140 VAL HG22 H 120.046 -10.597  78.827 1.00 . A A . 140 VAL HG22 1 1 
       11 29471 1 1 140 VAL HG23 H 120.409 -12.019  79.805 1.00 . A A . 140 VAL HG23 1 1 
       11 29472 1 1 140 VAL N    N 119.269 -12.757  81.947 1.00 . A A . 140 VAL N    1 1 
       11 29473 1 1 140 VAL O    O 116.902 -10.789  83.361 1.00 . A A . 140 VAL O    1 1 
       11 29474 1 1 141 HIS C    C 114.939 -12.929  83.645 1.00 . A A . 141 HIS C    1 1 
       11 29475 1 1 141 HIS CA   C 115.003 -12.428  82.206 1.00 . A A . 141 HIS CA   1 1 
       11 29476 1 1 141 HIS CB   C 114.254 -13.398  81.291 1.00 . A A . 141 HIS CB   1 1 
       11 29477 1 1 141 HIS CD2  C 112.016 -14.421  82.218 1.00 . A A . 141 HIS CD2  1 1 
       11 29478 1 1 141 HIS CE1  C 110.744 -12.686  81.956 1.00 . A A . 141 HIS CE1  1 1 
       11 29479 1 1 141 HIS CG   C 112.800 -13.431  81.679 1.00 . A A . 141 HIS CG   1 1 
       11 29480 1 1 141 HIS H    H 116.708 -12.832  81.014 1.00 . A A . 141 HIS H    1 1 
       11 29481 1 1 141 HIS HA   H 114.529 -11.460  82.151 1.00 . A A . 141 HIS HA   1 1 
       11 29482 1 1 141 HIS HB2  H 114.346 -13.071  80.266 1.00 . A A . 141 HIS HB2  1 1 
       11 29483 1 1 141 HIS HB3  H 114.675 -14.387  81.393 1.00 . A A . 141 HIS HB3  1 1 
       11 29484 1 1 141 HIS HD2  H 112.354 -15.416  82.468 1.00 . A A . 141 HIS HD2  1 1 
       11 29485 1 1 141 HIS HE1  H 109.887 -12.030  81.952 1.00 . A A . 141 HIS HE1  1 1 
       11 29486 1 1 141 HIS HE2  H 109.951 -14.437  82.756 1.00 . A A . 141 HIS HE2  1 1 
       11 29487 1 1 141 HIS N    N 116.390 -12.302  81.775 1.00 . A A . 141 HIS N    1 1 
       11 29488 1 1 141 HIS ND1  N 111.967 -12.333  81.520 1.00 . A A . 141 HIS ND1  1 1 
       11 29489 1 1 141 HIS NE2  N 110.719 -13.949  82.392 1.00 . A A . 141 HIS NE2  1 1 
       11 29490 1 1 141 HIS O    O 114.156 -12.429  84.452 1.00 . A A . 141 HIS O    1 1 
       11 29491 1 1 142 TYR C    C 115.857 -13.322  86.333 1.00 . A A . 142 TYR C    1 1 
       11 29492 1 1 142 TYR CA   C 115.817 -14.455  85.313 1.00 . A A . 142 TYR CA   1 1 
       11 29493 1 1 142 TYR CB   C 117.054 -15.339  85.482 1.00 . A A . 142 TYR CB   1 1 
       11 29494 1 1 142 TYR CD1  C 116.393 -16.992  87.267 1.00 . A A . 142 TYR CD1  1 1 
       11 29495 1 1 142 TYR CD2  C 117.903 -15.186  87.849 1.00 . A A . 142 TYR CD2  1 1 
       11 29496 1 1 142 TYR CE1  C 116.452 -17.466  88.582 1.00 . A A . 142 TYR CE1  1 1 
       11 29497 1 1 142 TYR CE2  C 117.963 -15.660  89.165 1.00 . A A . 142 TYR CE2  1 1 
       11 29498 1 1 142 TYR CG   C 117.118 -15.852  86.900 1.00 . A A . 142 TYR CG   1 1 
       11 29499 1 1 142 TYR CZ   C 117.237 -16.800  89.531 1.00 . A A . 142 TYR CZ   1 1 
       11 29500 1 1 142 TYR H    H 116.363 -14.288  83.273 1.00 . A A . 142 TYR H    1 1 
       11 29501 1 1 142 TYR HA   H 114.934 -15.052  85.486 1.00 . A A . 142 TYR HA   1 1 
       11 29502 1 1 142 TYR HB2  H 116.995 -16.173  84.799 1.00 . A A . 142 TYR HB2  1 1 
       11 29503 1 1 142 TYR HB3  H 117.941 -14.761  85.269 1.00 . A A . 142 TYR HB3  1 1 
       11 29504 1 1 142 TYR HD1  H 115.787 -17.506  86.535 1.00 . A A . 142 TYR HD1  1 1 
       11 29505 1 1 142 TYR HD2  H 118.462 -14.307  87.565 1.00 . A A . 142 TYR HD2  1 1 
       11 29506 1 1 142 TYR HE1  H 115.893 -18.346  88.866 1.00 . A A . 142 TYR HE1  1 1 
       11 29507 1 1 142 TYR HE2  H 118.568 -15.147  89.897 1.00 . A A . 142 TYR HE2  1 1 
       11 29508 1 1 142 TYR HH   H 116.561 -16.887  91.314 1.00 . A A . 142 TYR HH   1 1 
       11 29509 1 1 142 TYR N    N 115.770 -13.916  83.960 1.00 . A A . 142 TYR N    1 1 
       11 29510 1 1 142 TYR O    O 115.200 -13.383  87.371 1.00 . A A . 142 TYR O    1 1 
       11 29511 1 1 142 TYR OH   O 117.296 -17.268  90.828 1.00 . A A . 142 TYR OH   1 1 
       11 29512 1 1 143 LEU C    C 115.471 -10.274  86.805 1.00 . A A . 143 LEU C    1 1 
       11 29513 1 1 143 LEU CA   C 116.729 -11.130  86.907 1.00 . A A . 143 LEU CA   1 1 
       11 29514 1 1 143 LEU CB   C 117.952 -10.288  86.533 1.00 . A A . 143 LEU CB   1 1 
       11 29515 1 1 143 LEU CD1  C 120.374 -10.486  85.948 1.00 . A A . 143 LEU CD1  1 1 
       11 29516 1 1 143 LEU CD2  C 119.583 -11.127  88.228 1.00 . A A . 143 LEU CD2  1 1 
       11 29517 1 1 143 LEU CG   C 119.224 -11.111  86.740 1.00 . A A . 143 LEU CG   1 1 
       11 29518 1 1 143 LEU H    H 117.145 -12.300  85.190 1.00 . A A . 143 LEU H    1 1 
       11 29519 1 1 143 LEU HA   H 116.839 -11.472  87.925 1.00 . A A . 143 LEU HA   1 1 
       11 29520 1 1 143 LEU HB2  H 117.881  -9.989  85.497 1.00 . A A . 143 LEU HB2  1 1 
       11 29521 1 1 143 LEU HB3  H 117.990  -9.409  87.159 1.00 . A A . 143 LEU HB3  1 1 
       11 29522 1 1 143 LEU HD11 H 121.249 -11.112  86.029 1.00 . A A . 143 LEU HD11 1 1 
       11 29523 1 1 143 LEU HD12 H 120.594  -9.507  86.346 1.00 . A A . 143 LEU HD12 1 1 
       11 29524 1 1 143 LEU HD13 H 120.089 -10.397  84.910 1.00 . A A . 143 LEU HD13 1 1 
       11 29525 1 1 143 LEU HD21 H 119.438 -10.141  88.644 1.00 . A A . 143 LEU HD21 1 1 
       11 29526 1 1 143 LEU HD22 H 120.615 -11.420  88.347 1.00 . A A . 143 LEU HD22 1 1 
       11 29527 1 1 143 LEU HD23 H 118.947 -11.832  88.744 1.00 . A A . 143 LEU HD23 1 1 
       11 29528 1 1 143 LEU HG   H 119.058 -12.122  86.396 1.00 . A A . 143 LEU HG   1 1 
       11 29529 1 1 143 LEU N    N 116.631 -12.286  86.025 1.00 . A A . 143 LEU N    1 1 
       11 29530 1 1 143 LEU O    O 114.947  -9.799  87.813 1.00 . A A . 143 LEU O    1 1 
       11 29531 1 1 144 LYS C    C 112.605  -9.973  86.137 1.00 . A A . 144 LYS C    1 1 
       11 29532 1 1 144 LYS CA   C 113.756  -9.336  85.366 1.00 . A A . 144 LYS CA   1 1 
       11 29533 1 1 144 LYS CB   C 113.420  -9.302  83.875 1.00 . A A . 144 LYS CB   1 1 
       11 29534 1 1 144 LYS CD   C 111.860  -8.368  82.160 1.00 . A A . 144 LYS CD   1 1 
       11 29535 1 1 144 LYS CE   C 110.822  -7.279  81.889 1.00 . A A . 144 LYS CE   1 1 
       11 29536 1 1 144 LYS CG   C 112.260  -8.334  83.637 1.00 . A A . 144 LYS CG   1 1 
       11 29537 1 1 144 LYS H    H 115.471 -10.449  84.811 1.00 . A A . 144 LYS H    1 1 
       11 29538 1 1 144 LYS HA   H 113.894  -8.324  85.716 1.00 . A A . 144 LYS HA   1 1 
       11 29539 1 1 144 LYS HB2  H 114.286  -8.973  83.319 1.00 . A A . 144 LYS HB2  1 1 
       11 29540 1 1 144 LYS HB3  H 113.136 -10.290  83.547 1.00 . A A . 144 LYS HB3  1 1 
       11 29541 1 1 144 LYS HD2  H 112.734  -8.195  81.547 1.00 . A A . 144 LYS HD2  1 1 
       11 29542 1 1 144 LYS HD3  H 111.438  -9.333  81.922 1.00 . A A . 144 LYS HD3  1 1 
       11 29543 1 1 144 LYS HE2  H 111.208  -6.324  82.215 1.00 . A A . 144 LYS HE2  1 1 
       11 29544 1 1 144 LYS HE3  H 110.611  -7.239  80.831 1.00 . A A . 144 LYS HE3  1 1 
       11 29545 1 1 144 LYS HG2  H 111.417  -8.628  84.245 1.00 . A A . 144 LYS HG2  1 1 
       11 29546 1 1 144 LYS HG3  H 112.565  -7.334  83.903 1.00 . A A . 144 LYS HG3  1 1 
       11 29547 1 1 144 LYS HZ1  H 108.982  -8.235  82.072 1.00 . A A . 144 LYS HZ1  1 1 
       11 29548 1 1 144 LYS HZ2  H 109.044  -6.708  82.811 1.00 . A A . 144 LYS HZ2  1 1 
       11 29549 1 1 144 LYS HZ3  H 109.806  -8.039  83.540 1.00 . A A . 144 LYS HZ3  1 1 
       11 29550 1 1 144 LYS N    N 114.989 -10.082  85.581 1.00 . A A . 144 LYS N    1 1 
       11 29551 1 1 144 LYS NZ   N 109.570  -7.589  82.634 1.00 . A A . 144 LYS NZ   1 1 
       11 29552 1 1 144 LYS O    O 111.822  -9.280  86.787 1.00 . A A . 144 LYS O    1 1 
       11 29553 1 1 145 SER C    C 111.693 -11.859  88.303 1.00 . A A . 145 SER C    1 1 
       11 29554 1 1 145 SER CA   C 111.482 -12.020  86.802 1.00 . A A . 145 SER CA   1 1 
       11 29555 1 1 145 SER CB   C 111.522 -13.504  86.438 1.00 . A A . 145 SER CB   1 1 
       11 29556 1 1 145 SER H    H 113.135 -11.792  85.494 1.00 . A A . 145 SER H    1 1 
       11 29557 1 1 145 SER HA   H 110.514 -11.624  86.539 1.00 . A A . 145 SER HA   1 1 
       11 29558 1 1 145 SER HB2  H 110.703 -14.015  86.915 1.00 . A A . 145 SER HB2  1 1 
       11 29559 1 1 145 SER HB3  H 111.436 -13.613  85.365 1.00 . A A . 145 SER HB3  1 1 
       11 29560 1 1 145 SER HG   H 112.550 -14.886  87.344 1.00 . A A . 145 SER HG   1 1 
       11 29561 1 1 145 SER N    N 112.507 -11.296  86.059 1.00 . A A . 145 SER N    1 1 
       11 29562 1 1 145 SER O    O 110.794 -12.131  89.098 1.00 . A A . 145 SER O    1 1 
       11 29563 1 1 145 SER OG   O 112.749 -14.064  86.888 1.00 . A A . 145 SER OG   1 1 
       11 29564 1 1 146 MET C    C 113.004  -9.750  90.480 1.00 . A A . 146 MET C    1 1 
       11 29565 1 1 146 MET CA   C 113.201 -11.212  90.093 1.00 . A A . 146 MET CA   1 1 
       11 29566 1 1 146 MET CB   C 114.648 -11.626  90.370 1.00 . A A . 146 MET CB   1 1 
       11 29567 1 1 146 MET CE   C 116.155 -14.110  92.288 1.00 . A A . 146 MET CE   1 1 
       11 29568 1 1 146 MET CG   C 114.797 -13.132  90.153 1.00 . A A . 146 MET CG   1 1 
       11 29569 1 1 146 MET H    H 113.566 -11.218  88.005 1.00 . A A . 146 MET H    1 1 
       11 29570 1 1 146 MET HA   H 112.543 -11.825  90.690 1.00 . A A . 146 MET HA   1 1 
       11 29571 1 1 146 MET HB2  H 115.309 -11.096  89.699 1.00 . A A . 146 MET HB2  1 1 
       11 29572 1 1 146 MET HB3  H 114.903 -11.384  91.392 1.00 . A A . 146 MET HB3  1 1 
       11 29573 1 1 146 MET HE1  H 116.698 -13.228  91.977 1.00 . A A . 146 MET HE1  1 1 
       11 29574 1 1 146 MET HE2  H 116.627 -14.985  91.871 1.00 . A A . 146 MET HE2  1 1 
       11 29575 1 1 146 MET HE3  H 116.160 -14.181  93.367 1.00 . A A . 146 MET HE3  1 1 
       11 29576 1 1 146 MET HG2  H 114.102 -13.457  89.392 1.00 . A A . 146 MET HG2  1 1 
       11 29577 1 1 146 MET HG3  H 115.806 -13.353  89.836 1.00 . A A . 146 MET HG3  1 1 
       11 29578 1 1 146 MET N    N 112.886 -11.414  88.683 1.00 . A A . 146 MET N    1 1 
       11 29579 1 1 146 MET O    O 113.192  -9.372  91.636 1.00 . A A . 146 MET O    1 1 
       11 29580 1 1 146 MET SD   S 114.448 -14.002  91.701 1.00 . A A . 146 MET SD   1 1 
       11 29581 1 1 147 GLY C    C 113.718  -6.758  89.843 1.00 . A A . 147 GLY C    1 1 
       11 29582 1 1 147 GLY CA   C 112.397  -7.512  89.752 1.00 . A A . 147 GLY CA   1 1 
       11 29583 1 1 147 GLY H    H 112.492  -9.289  88.600 1.00 . A A . 147 GLY H    1 1 
       11 29584 1 1 147 GLY HA2  H 111.807  -7.102  88.945 1.00 . A A . 147 GLY HA2  1 1 
       11 29585 1 1 147 GLY HA3  H 111.860  -7.396  90.681 1.00 . A A . 147 GLY HA3  1 1 
       11 29586 1 1 147 GLY N    N 112.624  -8.932  89.503 1.00 . A A . 147 GLY N    1 1 
       11 29587 1 1 147 GLY O    O 113.786  -5.675  90.424 1.00 . A A . 147 GLY O    1 1 
       11 29588 1 1 148 VAL C    C 116.466  -6.190  87.916 1.00 . A A . 148 VAL C    1 1 
       11 29589 1 1 148 VAL CA   C 116.083  -6.711  89.298 1.00 . A A . 148 VAL CA   1 1 
       11 29590 1 1 148 VAL CB   C 117.132  -7.721  89.769 1.00 . A A . 148 VAL CB   1 1 
       11 29591 1 1 148 VAL CG1  C 118.471  -7.010  89.967 1.00 . A A . 148 VAL CG1  1 1 
       11 29592 1 1 148 VAL CG2  C 116.684  -8.342  91.095 1.00 . A A . 148 VAL CG2  1 1 
       11 29593 1 1 148 VAL H    H 114.652  -8.197  88.811 1.00 . A A . 148 VAL H    1 1 
       11 29594 1 1 148 VAL HA   H 116.061  -5.884  89.991 1.00 . A A . 148 VAL HA   1 1 
       11 29595 1 1 148 VAL HB   H 117.243  -8.497  89.025 1.00 . A A . 148 VAL HB   1 1 
       11 29596 1 1 148 VAL HG11 H 119.197  -7.710  90.357 1.00 . A A . 148 VAL HG11 1 1 
       11 29597 1 1 148 VAL HG12 H 118.347  -6.196  90.665 1.00 . A A . 148 VAL HG12 1 1 
       11 29598 1 1 148 VAL HG13 H 118.818  -6.623  89.019 1.00 . A A . 148 VAL HG13 1 1 
       11 29599 1 1 148 VAL HG21 H 115.705  -8.780  90.974 1.00 . A A . 148 VAL HG21 1 1 
       11 29600 1 1 148 VAL HG22 H 116.646  -7.577  91.856 1.00 . A A . 148 VAL HG22 1 1 
       11 29601 1 1 148 VAL HG23 H 117.387  -9.108  91.390 1.00 . A A . 148 VAL HG23 1 1 
       11 29602 1 1 148 VAL N    N 114.766  -7.337  89.266 1.00 . A A . 148 VAL N    1 1 
       11 29603 1 1 148 VAL O    O 116.181  -6.824  86.901 1.00 . A A . 148 VAL O    1 1 
       11 29604 1 1 149 ALA C    C 119.035  -4.419  86.501 1.00 . A A . 149 ALA C    1 1 
       11 29605 1 1 149 ALA CA   C 117.516  -4.419  86.628 1.00 . A A . 149 ALA CA   1 1 
       11 29606 1 1 149 ALA CB   C 116.995  -2.983  86.554 1.00 . A A . 149 ALA CB   1 1 
       11 29607 1 1 149 ALA H    H 117.334  -4.583  88.731 1.00 . A A . 149 ALA H    1 1 
       11 29608 1 1 149 ALA HA   H 117.096  -4.986  85.811 1.00 . A A . 149 ALA HA   1 1 
       11 29609 1 1 149 ALA HB1  H 117.512  -2.452  85.768 1.00 . A A . 149 ALA HB1  1 1 
       11 29610 1 1 149 ALA HB2  H 117.170  -2.487  87.498 1.00 . A A . 149 ALA HB2  1 1 
       11 29611 1 1 149 ALA HB3  H 115.936  -2.994  86.345 1.00 . A A . 149 ALA HB3  1 1 
       11 29612 1 1 149 ALA N    N 117.116  -5.031  87.888 1.00 . A A . 149 ALA N    1 1 
       11 29613 1 1 149 ALA O    O 119.584  -4.780  85.460 1.00 . A A . 149 ALA O    1 1 
       11 29614 1 1 150 SER C    C 121.713  -4.583  88.851 1.00 . A A . 150 SER C    1 1 
       11 29615 1 1 150 SER CA   C 121.163  -3.951  87.577 1.00 . A A . 150 SER CA   1 1 
       11 29616 1 1 150 SER CB   C 121.625  -2.497  87.484 1.00 . A A . 150 SER CB   1 1 
       11 29617 1 1 150 SER H    H 119.215  -3.762  88.382 1.00 . A A . 150 SER H    1 1 
       11 29618 1 1 150 SER HA   H 121.543  -4.494  86.723 1.00 . A A . 150 SER HA   1 1 
       11 29619 1 1 150 SER HB2  H 121.294  -2.071  86.552 1.00 . A A . 150 SER HB2  1 1 
       11 29620 1 1 150 SER HB3  H 121.200  -1.933  88.305 1.00 . A A . 150 SER HB3  1 1 
       11 29621 1 1 150 SER HG   H 123.389  -3.105  86.934 1.00 . A A . 150 SER HG   1 1 
       11 29622 1 1 150 SER N    N 119.708  -4.016  87.574 1.00 . A A . 150 SER N    1 1 
       11 29623 1 1 150 SER O    O 121.389  -4.151  89.957 1.00 . A A . 150 SER O    1 1 
       11 29624 1 1 150 SER OG   O 123.044  -2.448  87.544 1.00 . A A . 150 SER OG   1 1 
       11 29625 1 1 151 SER C    C 124.627  -6.419  89.701 1.00 . A A . 151 SER C    1 1 
       11 29626 1 1 151 SER CA   C 123.115  -6.297  89.842 1.00 . A A . 151 SER CA   1 1 
       11 29627 1 1 151 SER CB   C 122.502  -7.691  89.976 1.00 . A A . 151 SER CB   1 1 
       11 29628 1 1 151 SER H    H 122.756  -5.920  87.786 1.00 . A A . 151 SER H    1 1 
       11 29629 1 1 151 SER HA   H 122.889  -5.732  90.733 1.00 . A A . 151 SER HA   1 1 
       11 29630 1 1 151 SER HB2  H 122.976  -8.218  90.786 1.00 . A A . 151 SER HB2  1 1 
       11 29631 1 1 151 SER HB3  H 121.444  -7.599  90.179 1.00 . A A . 151 SER HB3  1 1 
       11 29632 1 1 151 SER HG   H 123.644  -8.601  88.689 1.00 . A A . 151 SER HG   1 1 
       11 29633 1 1 151 SER N    N 122.537  -5.613  88.690 1.00 . A A . 151 SER N    1 1 
       11 29634 1 1 151 SER O    O 125.140  -6.719  88.623 1.00 . A A . 151 SER O    1 1 
       11 29635 1 1 151 SER OG   O 122.706  -8.410  88.766 1.00 . A A . 151 SER OG   1 1 
       11 29636 1 1 152 LEU C    C 127.202  -7.473  91.725 1.00 . A A . 152 LEU C    1 1 
       11 29637 1 1 152 LEU CA   C 126.785  -6.325  90.812 1.00 . A A . 152 LEU CA   1 1 
       11 29638 1 1 152 LEU CB   C 127.427  -5.022  91.296 1.00 . A A . 152 LEU CB   1 1 
       11 29639 1 1 152 LEU CD1  C 129.552  -3.863  90.677 1.00 . A A . 152 LEU CD1  1 1 
       11 29640 1 1 152 LEU CD2  C 129.493  -5.397  92.646 1.00 . A A . 152 LEU CD2  1 1 
       11 29641 1 1 152 LEU CG   C 128.949  -5.152  91.237 1.00 . A A . 152 LEU CG   1 1 
       11 29642 1 1 152 LEU H    H 124.869  -5.942  91.629 1.00 . A A . 152 LEU H    1 1 
       11 29643 1 1 152 LEU HA   H 127.125  -6.531  89.808 1.00 . A A . 152 LEU HA   1 1 
       11 29644 1 1 152 LEU HB2  H 127.109  -4.207  90.661 1.00 . A A . 152 LEU HB2  1 1 
       11 29645 1 1 152 LEU HB3  H 127.124  -4.826  92.313 1.00 . A A . 152 LEU HB3  1 1 
       11 29646 1 1 152 LEU HD11 H 129.221  -3.024  91.272 1.00 . A A . 152 LEU HD11 1 1 
       11 29647 1 1 152 LEU HD12 H 129.231  -3.730  89.655 1.00 . A A . 152 LEU HD12 1 1 
       11 29648 1 1 152 LEU HD13 H 130.630  -3.925  90.711 1.00 . A A . 152 LEU HD13 1 1 
       11 29649 1 1 152 LEU HD21 H 129.252  -4.555  93.277 1.00 . A A . 152 LEU HD21 1 1 
       11 29650 1 1 152 LEU HD22 H 130.565  -5.519  92.602 1.00 . A A . 152 LEU HD22 1 1 
       11 29651 1 1 152 LEU HD23 H 129.046  -6.293  93.054 1.00 . A A . 152 LEU HD23 1 1 
       11 29652 1 1 152 LEU HG   H 129.215  -5.981  90.597 1.00 . A A . 152 LEU HG   1 1 
       11 29653 1 1 152 LEU N    N 125.333  -6.194  90.805 1.00 . A A . 152 LEU N    1 1 
       11 29654 1 1 152 LEU O    O 126.751  -7.564  92.867 1.00 . A A . 152 LEU O    1 1 
       11 29655 1 1 153 VAL C    C 129.994  -9.484  92.226 1.00 . A A . 153 VAL C    1 1 
       11 29656 1 1 153 VAL CA   C 128.487  -9.514  91.984 1.00 . A A . 153 VAL CA   1 1 
       11 29657 1 1 153 VAL CB   C 128.118 -10.798  91.238 1.00 . A A . 153 VAL CB   1 1 
       11 29658 1 1 153 VAL CG1  C 126.883 -10.548  90.371 1.00 . A A . 153 VAL CG1  1 1 
       11 29659 1 1 153 VAL CG2  C 129.287 -11.222  90.345 1.00 . A A . 153 VAL CG2  1 1 
       11 29660 1 1 153 VAL H    H 128.400  -8.221  90.306 1.00 . A A . 153 VAL H    1 1 
       11 29661 1 1 153 VAL HA   H 127.981  -9.510  92.937 1.00 . A A . 153 VAL HA   1 1 
       11 29662 1 1 153 VAL HB   H 127.905 -11.581  91.951 1.00 . A A . 153 VAL HB   1 1 
       11 29663 1 1 153 VAL HG11 H 126.199  -9.897  90.898 1.00 . A A . 153 VAL HG11 1 1 
       11 29664 1 1 153 VAL HG12 H 126.394 -11.488  90.162 1.00 . A A . 153 VAL HG12 1 1 
       11 29665 1 1 153 VAL HG13 H 127.180 -10.082  89.443 1.00 . A A . 153 VAL HG13 1 1 
       11 29666 1 1 153 VAL HG21 H 130.030 -11.729  90.943 1.00 . A A . 153 VAL HG21 1 1 
       11 29667 1 1 153 VAL HG22 H 129.729 -10.347  89.890 1.00 . A A . 153 VAL HG22 1 1 
       11 29668 1 1 153 VAL HG23 H 128.929 -11.887  89.574 1.00 . A A . 153 VAL HG23 1 1 
       11 29669 1 1 153 VAL N    N 128.057  -8.352  91.214 1.00 . A A . 153 VAL N    1 1 
       11 29670 1 1 153 VAL O    O 130.767  -9.098  91.351 1.00 . A A . 153 VAL O    1 1 
       11 29671 1 1 154 VAL C    C 132.160 -11.329  94.337 1.00 . A A . 154 VAL C    1 1 
       11 29672 1 1 154 VAL CA   C 131.816  -9.958  93.763 1.00 . A A . 154 VAL CA   1 1 
       11 29673 1 1 154 VAL CB   C 132.153  -8.867  94.781 1.00 . A A . 154 VAL CB   1 1 
       11 29674 1 1 154 VAL CG1  C 133.671  -8.764  94.938 1.00 . A A . 154 VAL CG1  1 1 
       11 29675 1 1 154 VAL CG2  C 131.602  -7.525  94.289 1.00 . A A . 154 VAL CG2  1 1 
       11 29676 1 1 154 VAL H    H 129.733 -10.183  94.082 1.00 . A A . 154 VAL H    1 1 
       11 29677 1 1 154 VAL HA   H 132.399  -9.794  92.870 1.00 . A A . 154 VAL HA   1 1 
       11 29678 1 1 154 VAL HB   H 131.708  -9.114  95.734 1.00 . A A . 154 VAL HB   1 1 
       11 29679 1 1 154 VAL HG11 H 134.070  -9.726  95.222 1.00 . A A . 154 VAL HG11 1 1 
       11 29680 1 1 154 VAL HG12 H 133.905  -8.036  95.701 1.00 . A A . 154 VAL HG12 1 1 
       11 29681 1 1 154 VAL HG13 H 134.110  -8.455  94.000 1.00 . A A . 154 VAL HG13 1 1 
       11 29682 1 1 154 VAL HG21 H 132.068  -6.721  94.840 1.00 . A A . 154 VAL HG21 1 1 
       11 29683 1 1 154 VAL HG22 H 130.533  -7.497  94.444 1.00 . A A . 154 VAL HG22 1 1 
       11 29684 1 1 154 VAL HG23 H 131.816  -7.413  93.237 1.00 . A A . 154 VAL HG23 1 1 
       11 29685 1 1 154 VAL N    N 130.400  -9.901  93.421 1.00 . A A . 154 VAL N    1 1 
       11 29686 1 1 154 VAL O    O 131.927 -11.599  95.515 1.00 . A A . 154 VAL O    1 1 
       11 29687 1 1 155 PRO C    C 133.758 -13.705  95.227 1.00 . A A . 155 PRO C    1 1 
       11 29688 1 1 155 PRO CA   C 132.988 -13.605  93.912 1.00 . A A . 155 PRO CA   1 1 
       11 29689 1 1 155 PRO CB   C 133.827 -14.132  92.747 1.00 . A A . 155 PRO CB   1 1 
       11 29690 1 1 155 PRO CD   C 133.067 -11.919  92.102 1.00 . A A . 155 PRO CD   1 1 
       11 29691 1 1 155 PRO CG   C 133.434 -13.305  91.568 1.00 . A A . 155 PRO CG   1 1 
       11 29692 1 1 155 PRO HA   H 132.072 -14.170  93.976 1.00 . A A . 155 PRO HA   1 1 
       11 29693 1 1 155 PRO HB2  H 134.880 -14.010  92.961 1.00 . A A . 155 PRO HB2  1 1 
       11 29694 1 1 155 PRO HB3  H 133.598 -15.171  92.561 1.00 . A A . 155 PRO HB3  1 1 
       11 29695 1 1 155 PRO HD2  H 133.918 -11.254  92.042 1.00 . A A . 155 PRO HD2  1 1 
       11 29696 1 1 155 PRO HD3  H 132.227 -11.513  91.561 1.00 . A A . 155 PRO HD3  1 1 
       11 29697 1 1 155 PRO HG2  H 134.264 -13.231  90.878 1.00 . A A . 155 PRO HG2  1 1 
       11 29698 1 1 155 PRO HG3  H 132.579 -13.741  91.076 1.00 . A A . 155 PRO HG3  1 1 
       11 29699 1 1 155 PRO N    N 132.693 -12.196  93.520 1.00 . A A . 155 PRO N    1 1 
       11 29700 1 1 155 PRO O    O 134.513 -12.802  95.590 1.00 . A A . 155 PRO O    1 1 
       11 29701 1 1 156 LEU C    C 135.184 -16.279  97.037 1.00 . A A . 156 LEU C    1 1 
       11 29702 1 1 156 LEU CA   C 134.274 -15.064  97.181 1.00 . A A . 156 LEU CA   1 1 
       11 29703 1 1 156 LEU CB   C 133.276 -15.308  98.315 1.00 . A A . 156 LEU CB   1 1 
       11 29704 1 1 156 LEU CD1  C 131.250 -14.434  99.486 1.00 . A A . 156 LEU CD1  1 1 
       11 29705 1 1 156 LEU CD2  C 132.909 -12.846  98.507 1.00 . A A . 156 LEU CD2  1 1 
       11 29706 1 1 156 LEU CG   C 132.222 -14.200  98.327 1.00 . A A . 156 LEU CG   1 1 
       11 29707 1 1 156 LEU H    H 132.932 -15.488  95.599 1.00 . A A . 156 LEU H    1 1 
       11 29708 1 1 156 LEU HA   H 134.875 -14.199  97.423 1.00 . A A . 156 LEU HA   1 1 
       11 29709 1 1 156 LEU HB2  H 132.792 -16.263  98.167 1.00 . A A . 156 LEU HB2  1 1 
       11 29710 1 1 156 LEU HB3  H 133.799 -15.315  99.260 1.00 . A A . 156 LEU HB3  1 1 
       11 29711 1 1 156 LEU HD11 H 131.806 -14.641 100.388 1.00 . A A . 156 LEU HD11 1 1 
       11 29712 1 1 156 LEU HD12 H 130.613 -15.276  99.256 1.00 . A A . 156 LEU HD12 1 1 
       11 29713 1 1 156 LEU HD13 H 130.643 -13.553  99.631 1.00 . A A . 156 LEU HD13 1 1 
       11 29714 1 1 156 LEU HD21 H 132.193 -12.123  98.870 1.00 . A A . 156 LEU HD21 1 1 
       11 29715 1 1 156 LEU HD22 H 133.308 -12.514  97.559 1.00 . A A . 156 LEU HD22 1 1 
       11 29716 1 1 156 LEU HD23 H 133.714 -12.943  99.221 1.00 . A A . 156 LEU HD23 1 1 
       11 29717 1 1 156 LEU HG   H 131.678 -14.210  97.394 1.00 . A A . 156 LEU HG   1 1 
       11 29718 1 1 156 LEU N    N 133.563 -14.817  95.931 1.00 . A A . 156 LEU N    1 1 
       11 29719 1 1 156 LEU O    O 134.708 -17.409  96.930 1.00 . A A . 156 LEU O    1 1 
       11 29720 1 1 157 MET C    C 138.633 -16.991  97.776 1.00 . A A . 157 MET C    1 1 
       11 29721 1 1 157 MET CA   C 137.449 -17.126  96.823 1.00 . A A . 157 MET CA   1 1 
       11 29722 1 1 157 MET CB   C 137.946 -17.112  95.377 1.00 . A A . 157 MET CB   1 1 
       11 29723 1 1 157 MET CE   C 140.509 -17.294  93.188 1.00 . A A . 157 MET CE   1 1 
       11 29724 1 1 157 MET CG   C 139.151 -16.176  95.257 1.00 . A A . 157 MET CG   1 1 
       11 29725 1 1 157 MET H    H 136.820 -15.130  97.170 1.00 . A A . 157 MET H    1 1 
       11 29726 1 1 157 MET HA   H 136.958 -18.068  97.011 1.00 . A A . 157 MET HA   1 1 
       11 29727 1 1 157 MET HB2  H 138.236 -18.110  95.085 1.00 . A A . 157 MET HB2  1 1 
       11 29728 1 1 157 MET HB3  H 137.157 -16.761  94.727 1.00 . A A . 157 MET HB3  1 1 
       11 29729 1 1 157 MET HE1  H 140.014 -18.175  93.575 1.00 . A A . 157 MET HE1  1 1 
       11 29730 1 1 157 MET HE2  H 141.464 -17.178  93.676 1.00 . A A . 157 MET HE2  1 1 
       11 29731 1 1 157 MET HE3  H 140.661 -17.399  92.123 1.00 . A A . 157 MET HE3  1 1 
       11 29732 1 1 157 MET HG2  H 138.938 -15.248  95.768 1.00 . A A . 157 MET HG2  1 1 
       11 29733 1 1 157 MET HG3  H 140.016 -16.644  95.703 1.00 . A A . 157 MET HG3  1 1 
       11 29734 1 1 157 MET N    N 136.492 -16.044  97.032 1.00 . A A . 157 MET N    1 1 
       11 29735 1 1 157 MET O    O 138.943 -15.895  98.245 1.00 . A A . 157 MET O    1 1 
       11 29736 1 1 157 MET SD   S 139.482 -15.840  93.510 1.00 . A A . 157 MET SD   1 1 
       11 29737 1 1 158 HIS C    C 141.558 -19.005  98.331 1.00 . A A . 158 HIS C    1 1 
       11 29738 1 1 158 HIS CA   C 140.473 -18.102  98.911 1.00 . A A . 158 HIS CA   1 1 
       11 29739 1 1 158 HIS CB   C 140.103 -18.583 100.315 1.00 . A A . 158 HIS CB   1 1 
       11 29740 1 1 158 HIS CD2  C 141.275 -16.666 101.680 1.00 . A A . 158 HIS CD2  1 1 
       11 29741 1 1 158 HIS CE1  C 142.585 -17.897 102.891 1.00 . A A . 158 HIS CE1  1 1 
       11 29742 1 1 158 HIS CG   C 141.041 -17.971 101.320 1.00 . A A . 158 HIS CG   1 1 
       11 29743 1 1 158 HIS H    H 138.973 -18.961  97.686 1.00 . A A . 158 HIS H    1 1 
       11 29744 1 1 158 HIS HA   H 140.851 -17.093  98.976 1.00 . A A . 158 HIS HA   1 1 
       11 29745 1 1 158 HIS HB2  H 139.089 -18.286 100.541 1.00 . A A . 158 HIS HB2  1 1 
       11 29746 1 1 158 HIS HB3  H 140.182 -19.659 100.359 1.00 . A A . 158 HIS HB3  1 1 
       11 29747 1 1 158 HIS HD2  H 140.779 -15.805 101.257 1.00 . A A . 158 HIS HD2  1 1 
       11 29748 1 1 158 HIS HE1  H 143.324 -18.214 103.611 1.00 . A A . 158 HIS HE1  1 1 
       11 29749 1 1 158 HIS HE2  H 142.614 -15.827 103.114 1.00 . A A . 158 HIS HE2  1 1 
       11 29750 1 1 158 HIS N    N 139.289 -18.111  98.057 1.00 . A A . 158 HIS N    1 1 
       11 29751 1 1 158 HIS ND1  N 141.887 -18.738 102.105 1.00 . A A . 158 HIS ND1  1 1 
       11 29752 1 1 158 HIS NE2  N 142.251 -16.623 102.672 1.00 . A A . 158 HIS NE2  1 1 
       11 29753 1 1 158 HIS O    O 141.326 -20.187  98.077 1.00 . A A . 158 HIS O    1 1 
       11 29754 1 1 159 HIS C    C 143.630 -19.303  96.004 1.00 . A A . 159 HIS C    1 1 
       11 29755 1 1 159 HIS CA   C 143.838 -19.185  97.510 1.00 . A A . 159 HIS CA   1 1 
       11 29756 1 1 159 HIS CB   C 143.928 -20.582  98.128 1.00 . A A . 159 HIS CB   1 1 
       11 29757 1 1 159 HIS CD2  C 143.063 -21.039 100.567 1.00 . A A . 159 HIS CD2  1 1 
       11 29758 1 1 159 HIS CE1  C 144.483 -19.805 101.643 1.00 . A A . 159 HIS CE1  1 1 
       11 29759 1 1 159 HIS CG   C 143.888 -20.472  99.627 1.00 . A A . 159 HIS CG   1 1 
       11 29760 1 1 159 HIS H    H 142.881 -17.502  98.377 1.00 . A A . 159 HIS H    1 1 
       11 29761 1 1 159 HIS HA   H 144.763 -18.661  97.696 1.00 . A A . 159 HIS HA   1 1 
       11 29762 1 1 159 HIS HB2  H 143.095 -21.179  97.788 1.00 . A A . 159 HIS HB2  1 1 
       11 29763 1 1 159 HIS HB3  H 144.853 -21.049  97.826 1.00 . A A . 159 HIS HB3  1 1 
       11 29764 1 1 159 HIS HD2  H 142.245 -21.711 100.352 1.00 . A A . 159 HIS HD2  1 1 
       11 29765 1 1 159 HIS HE1  H 145.017 -19.303 102.436 1.00 . A A . 159 HIS HE1  1 1 
       11 29766 1 1 159 HIS HE2  H 143.029 -20.861 102.693 1.00 . A A . 159 HIS HE2  1 1 
       11 29767 1 1 159 HIS N    N 142.742 -18.438  98.120 1.00 . A A . 159 HIS N    1 1 
       11 29768 1 1 159 HIS ND1  N 144.786 -19.689 100.336 1.00 . A A . 159 HIS ND1  1 1 
       11 29769 1 1 159 HIS NE2  N 143.441 -20.617 101.839 1.00 . A A . 159 HIS NE2  1 1 
       11 29770 1 1 159 HIS O    O 143.575 -18.299  95.294 1.00 . A A . 159 HIS O    1 1 
       11 29771 1 1 160 GLN C    C 141.973 -21.415  93.833 1.00 . A A . 160 GLN C    1 1 
       11 29772 1 1 160 GLN CA   C 143.331 -20.775  94.096 1.00 . A A . 160 GLN CA   1 1 
       11 29773 1 1 160 GLN CB   C 144.441 -21.688  93.571 1.00 . A A . 160 GLN CB   1 1 
       11 29774 1 1 160 GLN CD   C 145.972 -19.721  93.357 1.00 . A A . 160 GLN CD   1 1 
       11 29775 1 1 160 GLN CG   C 145.803 -21.111  93.961 1.00 . A A . 160 GLN CG   1 1 
       11 29776 1 1 160 GLN H    H 143.553 -21.299  96.137 1.00 . A A . 160 GLN H    1 1 
       11 29777 1 1 160 GLN HA   H 143.381 -19.831  93.574 1.00 . A A . 160 GLN HA   1 1 
       11 29778 1 1 160 GLN HB2  H 144.329 -22.673  94.001 1.00 . A A . 160 GLN HB2  1 1 
       11 29779 1 1 160 GLN HB3  H 144.374 -21.753  92.496 1.00 . A A . 160 GLN HB3  1 1 
       11 29780 1 1 160 GLN HE21 H 146.543 -18.887  95.065 1.00 . A A . 160 GLN HE21 1 1 
       11 29781 1 1 160 GLN HE22 H 146.472 -17.836  93.734 1.00 . A A . 160 GLN HE22 1 1 
       11 29782 1 1 160 GLN HG2  H 145.869 -21.045  95.037 1.00 . A A . 160 GLN HG2  1 1 
       11 29783 1 1 160 GLN HG3  H 146.585 -21.758  93.592 1.00 . A A . 160 GLN HG3  1 1 
       11 29784 1 1 160 GLN N    N 143.515 -20.537  95.523 1.00 . A A . 160 GLN N    1 1 
       11 29785 1 1 160 GLN NE2  N 146.361 -18.732  94.115 1.00 . A A . 160 GLN NE2  1 1 
       11 29786 1 1 160 GLN O    O 141.619 -21.698  92.689 1.00 . A A . 160 GLN O    1 1 
       11 29787 1 1 160 GLN OE1  O 145.742 -19.529  92.162 1.00 . A A . 160 GLN OE1  1 1 
       11 29788 1 1 161 GLU C    C 138.788 -21.330  95.038 1.00 . A A . 161 GLU C    1 1 
       11 29789 1 1 161 GLU CA   C 139.928 -22.311  94.786 1.00 . A A . 161 GLU CA   1 1 
       11 29790 1 1 161 GLU CB   C 139.846 -23.458  95.794 1.00 . A A . 161 GLU CB   1 1 
       11 29791 1 1 161 GLU CD   C 139.773 -23.985  98.240 1.00 . A A . 161 GLU CD   1 1 
       11 29792 1 1 161 GLU CG   C 140.092 -22.914  97.203 1.00 . A A . 161 GLU CG   1 1 
       11 29793 1 1 161 GLU H    H 141.533 -21.353  95.783 1.00 . A A . 161 GLU H    1 1 
       11 29794 1 1 161 GLU HA   H 139.831 -22.715  93.791 1.00 . A A . 161 GLU HA   1 1 
       11 29795 1 1 161 GLU HB2  H 138.866 -23.910  95.746 1.00 . A A . 161 GLU HB2  1 1 
       11 29796 1 1 161 GLU HB3  H 140.597 -24.197  95.560 1.00 . A A . 161 GLU HB3  1 1 
       11 29797 1 1 161 GLU HG2  H 141.127 -22.620  97.297 1.00 . A A . 161 GLU HG2  1 1 
       11 29798 1 1 161 GLU HG3  H 139.459 -22.055  97.370 1.00 . A A . 161 GLU HG3  1 1 
       11 29799 1 1 161 GLU N    N 141.217 -21.641  94.902 1.00 . A A . 161 GLU N    1 1 
       11 29800 1 1 161 GLU O    O 138.991 -20.261  95.615 1.00 . A A . 161 GLU O    1 1 
       11 29801 1 1 161 GLU OE1  O 139.239 -25.012  97.857 1.00 . A A . 161 GLU OE1  1 1 
       11 29802 1 1 161 GLU OE2  O 140.069 -23.762  99.403 1.00 . A A . 161 GLU OE2  1 1 
       11 29803 1 1 162 LEU C    C 135.505 -21.502  95.878 1.00 . A A . 162 LEU C    1 1 
       11 29804 1 1 162 LEU CA   C 136.412 -20.870  94.827 1.00 . A A . 162 LEU CA   1 1 
       11 29805 1 1 162 LEU CB   C 135.637 -20.696  93.518 1.00 . A A . 162 LEU CB   1 1 
       11 29806 1 1 162 LEU CD1  C 134.992 -18.310  93.879 1.00 . A A . 162 LEU CD1  1 1 
       11 29807 1 1 162 LEU CD2  C 133.510 -19.816  92.546 1.00 . A A . 162 LEU CD2  1 1 
       11 29808 1 1 162 LEU CG   C 134.465 -19.739  93.741 1.00 . A A . 162 LEU CG   1 1 
       11 29809 1 1 162 LEU H    H 137.492 -22.551  94.124 1.00 . A A . 162 LEU H    1 1 
       11 29810 1 1 162 LEU HA   H 136.730 -19.899  95.175 1.00 . A A . 162 LEU HA   1 1 
       11 29811 1 1 162 LEU HB2  H 136.294 -20.292  92.762 1.00 . A A . 162 LEU HB2  1 1 
       11 29812 1 1 162 LEU HB3  H 135.260 -21.655  93.193 1.00 . A A . 162 LEU HB3  1 1 
       11 29813 1 1 162 LEU HD11 H 135.366 -18.161  94.881 1.00 . A A . 162 LEU HD11 1 1 
       11 29814 1 1 162 LEU HD12 H 134.191 -17.611  93.686 1.00 . A A . 162 LEU HD12 1 1 
       11 29815 1 1 162 LEU HD13 H 135.789 -18.151  93.168 1.00 . A A . 162 LEU HD13 1 1 
       11 29816 1 1 162 LEU HD21 H 133.122 -20.821  92.459 1.00 . A A . 162 LEU HD21 1 1 
       11 29817 1 1 162 LEU HD22 H 134.043 -19.559  91.642 1.00 . A A . 162 LEU HD22 1 1 
       11 29818 1 1 162 LEU HD23 H 132.693 -19.125  92.692 1.00 . A A . 162 LEU HD23 1 1 
       11 29819 1 1 162 LEU HG   H 133.939 -20.019  94.643 1.00 . A A . 162 LEU HG   1 1 
       11 29820 1 1 162 LEU N    N 137.588 -21.702  94.602 1.00 . A A . 162 LEU N    1 1 
       11 29821 1 1 162 LEU O    O 135.155 -22.678  95.782 1.00 . A A . 162 LEU O    1 1 
       11 29822 1 1 163 TRP C    C 132.845 -20.846  97.774 1.00 . A A . 163 TRP C    1 1 
       11 29823 1 1 163 TRP CA   C 134.310 -21.226  97.974 1.00 . A A . 163 TRP CA   1 1 
       11 29824 1 1 163 TRP CB   C 134.808 -20.665  99.308 1.00 . A A . 163 TRP CB   1 1 
       11 29825 1 1 163 TRP CD1  C 137.090 -21.276 100.209 1.00 . A A . 163 TRP CD1  1 1 
       11 29826 1 1 163 TRP CD2  C 135.648 -23.002 100.267 1.00 . A A . 163 TRP CD2  1 1 
       11 29827 1 1 163 TRP CE2  C 136.873 -23.478 100.795 1.00 . A A . 163 TRP CE2  1 1 
       11 29828 1 1 163 TRP CE3  C 134.567 -23.899 100.193 1.00 . A A . 163 TRP CE3  1 1 
       11 29829 1 1 163 TRP CG   C 135.812 -21.600  99.903 1.00 . A A . 163 TRP CG   1 1 
       11 29830 1 1 163 TRP CH2  C 135.934 -25.672 101.151 1.00 . A A . 163 TRP CH2  1 1 
       11 29831 1 1 163 TRP CZ2  C 137.019 -24.795 101.233 1.00 . A A . 163 TRP CZ2  1 1 
       11 29832 1 1 163 TRP CZ3  C 134.711 -25.225 100.633 1.00 . A A . 163 TRP CZ3  1 1 
       11 29833 1 1 163 TRP H    H 135.410 -19.776  96.887 1.00 . A A . 163 TRP H    1 1 
       11 29834 1 1 163 TRP HA   H 134.391 -22.302  97.999 1.00 . A A . 163 TRP HA   1 1 
       11 29835 1 1 163 TRP HB2  H 135.267 -19.701  99.144 1.00 . A A . 163 TRP HB2  1 1 
       11 29836 1 1 163 TRP HB3  H 133.974 -20.554  99.986 1.00 . A A . 163 TRP HB3  1 1 
       11 29837 1 1 163 TRP HD1  H 137.543 -20.307 100.065 1.00 . A A . 163 TRP HD1  1 1 
       11 29838 1 1 163 TRP HE1  H 138.650 -22.419 101.042 1.00 . A A . 163 TRP HE1  1 1 
       11 29839 1 1 163 TRP HE3  H 133.620 -23.565  99.795 1.00 . A A . 163 TRP HE3  1 1 
       11 29840 1 1 163 TRP HH2  H 136.039 -26.693 101.488 1.00 . A A . 163 TRP HH2  1 1 
       11 29841 1 1 163 TRP HZ2  H 137.963 -25.133 101.631 1.00 . A A . 163 TRP HZ2  1 1 
       11 29842 1 1 163 TRP HZ3  H 133.874 -25.905 100.571 1.00 . A A . 163 TRP HZ3  1 1 
       11 29843 1 1 163 TRP N    N 135.130 -20.715  96.881 1.00 . A A . 163 TRP N    1 1 
       11 29844 1 1 163 TRP NE1  N 137.720 -22.388 100.738 1.00 . A A . 163 TRP NE1  1 1 
       11 29845 1 1 163 TRP O    O 131.949 -21.664  97.978 1.00 . A A . 163 TRP O    1 1 
       11 29846 1 1 164 GLY C    C 131.196 -17.906  96.276 1.00 . A A . 164 GLY C    1 1 
       11 29847 1 1 164 GLY CA   C 131.244 -19.105  97.218 1.00 . A A . 164 GLY CA   1 1 
       11 29848 1 1 164 GLY H    H 133.362 -19.002  97.182 1.00 . A A . 164 GLY H    1 1 
       11 29849 1 1 164 GLY HA2  H 130.625 -19.896  96.818 1.00 . A A . 164 GLY HA2  1 1 
       11 29850 1 1 164 GLY HA3  H 130.862 -18.810  98.183 1.00 . A A . 164 GLY HA3  1 1 
       11 29851 1 1 164 GLY N    N 132.608 -19.599  97.374 1.00 . A A . 164 GLY N    1 1 
       11 29852 1 1 164 GLY O    O 132.210 -17.514  95.702 1.00 . A A . 164 GLY O    1 1 
       11 29853 1 1 165 LEU C    C 128.899 -15.152  95.862 1.00 . A A . 165 LEU C    1 1 
       11 29854 1 1 165 LEU CA   C 129.831 -16.184  95.235 1.00 . A A . 165 LEU CA   1 1 
       11 29855 1 1 165 LEU CB   C 129.247 -16.644  93.897 1.00 . A A . 165 LEU CB   1 1 
       11 29856 1 1 165 LEU CD1  C 129.304 -16.294  91.424 1.00 . A A . 165 LEU CD1  1 1 
       11 29857 1 1 165 LEU CD2  C 129.185 -14.330  92.962 1.00 . A A . 165 LEU CD2  1 1 
       11 29858 1 1 165 LEU CG   C 129.757 -15.738  92.775 1.00 . A A . 165 LEU CG   1 1 
       11 29859 1 1 165 LEU H    H 129.235 -17.677  96.617 1.00 . A A . 165 LEU H    1 1 
       11 29860 1 1 165 LEU HA   H 130.792 -15.728  95.056 1.00 . A A . 165 LEU HA   1 1 
       11 29861 1 1 165 LEU HB2  H 129.550 -17.662  93.704 1.00 . A A . 165 LEU HB2  1 1 
       11 29862 1 1 165 LEU HB3  H 128.169 -16.591  93.938 1.00 . A A . 165 LEU HB3  1 1 
       11 29863 1 1 165 LEU HD11 H 128.292 -16.664  91.507 1.00 . A A . 165 LEU HD11 1 1 
       11 29864 1 1 165 LEU HD12 H 129.959 -17.101  91.130 1.00 . A A . 165 LEU HD12 1 1 
       11 29865 1 1 165 LEU HD13 H 129.343 -15.511  90.682 1.00 . A A . 165 LEU HD13 1 1 
       11 29866 1 1 165 LEU HD21 H 128.195 -14.396  93.388 1.00 . A A . 165 LEU HD21 1 1 
       11 29867 1 1 165 LEU HD22 H 129.133 -13.833  92.005 1.00 . A A . 165 LEU HD22 1 1 
       11 29868 1 1 165 LEU HD23 H 129.826 -13.767  93.626 1.00 . A A . 165 LEU HD23 1 1 
       11 29869 1 1 165 LEU HG   H 130.836 -15.698  92.806 1.00 . A A . 165 LEU HG   1 1 
       11 29870 1 1 165 LEU N    N 130.007 -17.328  96.124 1.00 . A A . 165 LEU N    1 1 
       11 29871 1 1 165 LEU O    O 127.809 -15.485  96.326 1.00 . A A . 165 LEU O    1 1 
       11 29872 1 1 166 LEU C    C 127.747 -12.128  95.288 1.00 . A A . 166 LEU C    1 1 
       11 29873 1 1 166 LEU CA   C 128.525 -12.811  96.408 1.00 . A A . 166 LEU CA   1 1 
       11 29874 1 1 166 LEU CB   C 129.420 -11.787  97.109 1.00 . A A . 166 LEU CB   1 1 
       11 29875 1 1 166 LEU CD1  C 128.483 -11.602  99.418 1.00 . A A . 166 LEU CD1  1 1 
       11 29876 1 1 166 LEU CD2  C 129.231  -9.552  98.206 1.00 . A A . 166 LEU CD2  1 1 
       11 29877 1 1 166 LEU CG   C 128.576 -10.926  98.050 1.00 . A A . 166 LEU CG   1 1 
       11 29878 1 1 166 LEU H    H 130.222 -13.695  95.495 1.00 . A A . 166 LEU H    1 1 
       11 29879 1 1 166 LEU HA   H 127.827 -13.217  97.125 1.00 . A A . 166 LEU HA   1 1 
       11 29880 1 1 166 LEU HB2  H 130.181 -12.304  97.677 1.00 . A A . 166 LEU HB2  1 1 
       11 29881 1 1 166 LEU HB3  H 129.891 -11.155  96.372 1.00 . A A . 166 LEU HB3  1 1 
       11 29882 1 1 166 LEU HD11 H 128.315 -12.661  99.286 1.00 . A A . 166 LEU HD11 1 1 
       11 29883 1 1 166 LEU HD12 H 127.663 -11.175  99.977 1.00 . A A . 166 LEU HD12 1 1 
       11 29884 1 1 166 LEU HD13 H 129.405 -11.449  99.959 1.00 . A A . 166 LEU HD13 1 1 
       11 29885 1 1 166 LEU HD21 H 129.090  -8.982  97.300 1.00 . A A . 166 LEU HD21 1 1 
       11 29886 1 1 166 LEU HD22 H 130.287  -9.676  98.393 1.00 . A A . 166 LEU HD22 1 1 
       11 29887 1 1 166 LEU HD23 H 128.777  -9.028  99.034 1.00 . A A . 166 LEU HD23 1 1 
       11 29888 1 1 166 LEU HG   H 127.584 -10.810  97.638 1.00 . A A . 166 LEU HG   1 1 
       11 29889 1 1 166 LEU N    N 129.337 -13.897  95.867 1.00 . A A . 166 LEU N    1 1 
       11 29890 1 1 166 LEU O    O 128.241 -12.002  94.168 1.00 . A A . 166 LEU O    1 1 
       11 29891 1 1 167 VAL C    C 124.782 -10.006  95.197 1.00 . A A . 167 VAL C    1 1 
       11 29892 1 1 167 VAL CA   C 125.682 -11.071  94.579 1.00 . A A . 167 VAL CA   1 1 
       11 29893 1 1 167 VAL CB   C 124.820 -12.134  93.897 1.00 . A A . 167 VAL CB   1 1 
       11 29894 1 1 167 VAL CG1  C 123.757 -12.635  94.878 1.00 . A A . 167 VAL CG1  1 1 
       11 29895 1 1 167 VAL CG2  C 124.134 -11.526  92.672 1.00 . A A . 167 VAL CG2  1 1 
       11 29896 1 1 167 VAL H    H 126.190 -11.799  96.506 1.00 . A A . 167 VAL H    1 1 
       11 29897 1 1 167 VAL HA   H 126.312 -10.607  93.835 1.00 . A A . 167 VAL HA   1 1 
       11 29898 1 1 167 VAL HB   H 125.444 -12.961  93.591 1.00 . A A . 167 VAL HB   1 1 
       11 29899 1 1 167 VAL HG11 H 124.209 -12.800  95.845 1.00 . A A . 167 VAL HG11 1 1 
       11 29900 1 1 167 VAL HG12 H 123.339 -13.561  94.513 1.00 . A A . 167 VAL HG12 1 1 
       11 29901 1 1 167 VAL HG13 H 122.974 -11.897  94.968 1.00 . A A . 167 VAL HG13 1 1 
       11 29902 1 1 167 VAL HG21 H 124.836 -11.481  91.852 1.00 . A A . 167 VAL HG21 1 1 
       11 29903 1 1 167 VAL HG22 H 123.792 -10.529  92.909 1.00 . A A . 167 VAL HG22 1 1 
       11 29904 1 1 167 VAL HG23 H 123.291 -12.139  92.390 1.00 . A A . 167 VAL HG23 1 1 
       11 29905 1 1 167 VAL N    N 126.527 -11.694  95.592 1.00 . A A . 167 VAL N    1 1 
       11 29906 1 1 167 VAL O    O 124.100 -10.253  96.192 1.00 . A A . 167 VAL O    1 1 
       11 29907 1 1 168 SER C    C 122.942  -7.336  93.957 1.00 . A A . 168 SER C    1 1 
       11 29908 1 1 168 SER CA   C 123.928  -7.733  95.052 1.00 . A A . 168 SER CA   1 1 
       11 29909 1 1 168 SER CB   C 124.782  -6.526  95.438 1.00 . A A . 168 SER CB   1 1 
       11 29910 1 1 168 SER H    H 125.360  -8.680  93.814 1.00 . A A . 168 SER H    1 1 
       11 29911 1 1 168 SER HA   H 123.375  -8.062  95.920 1.00 . A A . 168 SER HA   1 1 
       11 29912 1 1 168 SER HB2  H 124.859  -5.854  94.599 1.00 . A A . 168 SER HB2  1 1 
       11 29913 1 1 168 SER HB3  H 124.320  -6.009  96.269 1.00 . A A . 168 SER HB3  1 1 
       11 29914 1 1 168 SER HG   H 126.669  -6.811  95.059 1.00 . A A . 168 SER HG   1 1 
       11 29915 1 1 168 SER N    N 124.781  -8.823  94.591 1.00 . A A . 168 SER N    1 1 
       11 29916 1 1 168 SER O    O 123.330  -7.135  92.806 1.00 . A A . 168 SER O    1 1 
       11 29917 1 1 168 SER OG   O 126.082  -6.969  95.803 1.00 . A A . 168 SER OG   1 1 
       11 29918 1 1 169 HIS C    C 120.049  -5.530  93.590 1.00 . A A . 169 HIS C    1 1 
       11 29919 1 1 169 HIS CA   C 120.632  -6.917  93.342 1.00 . A A . 169 HIS CA   1 1 
       11 29920 1 1 169 HIS CB   C 119.518  -7.963  93.414 1.00 . A A . 169 HIS CB   1 1 
       11 29921 1 1 169 HIS CD2  C 120.937 -10.100  93.981 1.00 . A A . 169 HIS CD2  1 1 
       11 29922 1 1 169 HIS CE1  C 120.508 -11.246  92.193 1.00 . A A . 169 HIS CE1  1 1 
       11 29923 1 1 169 HIS CG   C 120.106  -9.330  93.205 1.00 . A A . 169 HIS CG   1 1 
       11 29924 1 1 169 HIS H    H 121.421  -7.379  95.256 1.00 . A A . 169 HIS H    1 1 
       11 29925 1 1 169 HIS HA   H 121.066  -6.941  92.354 1.00 . A A . 169 HIS HA   1 1 
       11 29926 1 1 169 HIS HB2  H 119.043  -7.917  94.382 1.00 . A A . 169 HIS HB2  1 1 
       11 29927 1 1 169 HIS HB3  H 118.787  -7.764  92.644 1.00 . A A . 169 HIS HB3  1 1 
       11 29928 1 1 169 HIS HD2  H 121.333  -9.811  94.944 1.00 . A A . 169 HIS HD2  1 1 
       11 29929 1 1 169 HIS HE1  H 120.491 -12.035  91.455 1.00 . A A . 169 HIS HE1  1 1 
       11 29930 1 1 169 HIS HE2  H 121.746 -12.049  93.662 1.00 . A A . 169 HIS HE2  1 1 
       11 29931 1 1 169 HIS N    N 121.669  -7.234  94.319 1.00 . A A . 169 HIS N    1 1 
       11 29932 1 1 169 HIS ND1  N 119.847 -10.081  92.069 1.00 . A A . 169 HIS ND1  1 1 
       11 29933 1 1 169 HIS NE2  N 121.190 -11.309  93.340 1.00 . A A . 169 HIS NE2  1 1 
       11 29934 1 1 169 HIS O    O 119.735  -5.170  94.725 1.00 . A A . 169 HIS O    1 1 
       11 29935 1 1 170 HIS C    C 118.217  -3.249  91.585 1.00 . A A . 170 HIS C    1 1 
       11 29936 1 1 170 HIS CA   C 119.329  -3.424  92.616 1.00 . A A . 170 HIS CA   1 1 
       11 29937 1 1 170 HIS CB   C 120.409  -2.366  92.387 1.00 . A A . 170 HIS CB   1 1 
       11 29938 1 1 170 HIS CD2  C 120.611   0.133  93.181 1.00 . A A . 170 HIS CD2  1 1 
       11 29939 1 1 170 HIS CE1  C 118.572   0.411  93.860 1.00 . A A . 170 HIS CE1  1 1 
       11 29940 1 1 170 HIS CG   C 119.954  -1.054  92.964 1.00 . A A . 170 HIS CG   1 1 
       11 29941 1 1 170 HIS H    H 120.192  -5.094  91.643 1.00 . A A . 170 HIS H    1 1 
       11 29942 1 1 170 HIS HA   H 118.915  -3.293  93.605 1.00 . A A . 170 HIS HA   1 1 
       11 29943 1 1 170 HIS HB2  H 121.325  -2.675  92.871 1.00 . A A . 170 HIS HB2  1 1 
       11 29944 1 1 170 HIS HB3  H 120.583  -2.251  91.328 1.00 . A A . 170 HIS HB3  1 1 
       11 29945 1 1 170 HIS HD2  H 121.649   0.320  92.948 1.00 . A A . 170 HIS HD2  1 1 
       11 29946 1 1 170 HIS HE1  H 117.674   0.851  94.267 1.00 . A A . 170 HIS HE1  1 1 
       11 29947 1 1 170 HIS HE2  H 119.933   1.980  94.006 1.00 . A A . 170 HIS HE2  1 1 
       11 29948 1 1 170 HIS N    N 119.906  -4.758  92.518 1.00 . A A . 170 HIS N    1 1 
       11 29949 1 1 170 HIS ND1  N 118.655  -0.852  93.406 1.00 . A A . 170 HIS ND1  1 1 
       11 29950 1 1 170 HIS NE2  N 119.736   1.056  93.746 1.00 . A A . 170 HIS NE2  1 1 
       11 29951 1 1 170 HIS O    O 118.403  -3.541  90.405 1.00 . A A . 170 HIS O    1 1 
       11 29952 1 1 171 ALA C    C 116.182  -1.406  90.200 1.00 . A A . 171 ALA C    1 1 
       11 29953 1 1 171 ALA CA   C 115.927  -2.573  91.147 1.00 . A A . 171 ALA CA   1 1 
       11 29954 1 1 171 ALA CB   C 114.662  -2.303  91.964 1.00 . A A . 171 ALA CB   1 1 
       11 29955 1 1 171 ALA H    H 116.975  -2.546  92.990 1.00 . A A . 171 ALA H    1 1 
       11 29956 1 1 171 ALA HA   H 115.780  -3.472  90.565 1.00 . A A . 171 ALA HA   1 1 
       11 29957 1 1 171 ALA HB1  H 113.860  -2.014  91.302 1.00 . A A . 171 ALA HB1  1 1 
       11 29958 1 1 171 ALA HB2  H 114.852  -1.507  92.669 1.00 . A A . 171 ALA HB2  1 1 
       11 29959 1 1 171 ALA HB3  H 114.381  -3.199  92.499 1.00 . A A . 171 ALA HB3  1 1 
       11 29960 1 1 171 ALA N    N 117.064  -2.770  92.040 1.00 . A A . 171 ALA N    1 1 
       11 29961 1 1 171 ALA O    O 115.639  -1.359  89.096 1.00 . A A . 171 ALA O    1 1 
       11 29962 1 1 172 GLU C    C 118.576   0.453  88.985 1.00 . A A . 172 GLU C    1 1 
       11 29963 1 1 172 GLU CA   C 117.327   0.704  89.824 1.00 . A A . 172 GLU CA   1 1 
       11 29964 1 1 172 GLU CB   C 117.549   1.922  90.722 1.00 . A A . 172 GLU CB   1 1 
       11 29965 1 1 172 GLU CD   C 115.389   1.353  91.851 1.00 . A A . 172 GLU CD   1 1 
       11 29966 1 1 172 GLU CG   C 116.197   2.465  91.191 1.00 . A A . 172 GLU CG   1 1 
       11 29967 1 1 172 GLU H    H 117.427  -0.562  91.521 1.00 . A A . 172 GLU H    1 1 
       11 29968 1 1 172 GLU HA   H 116.496   0.903  89.165 1.00 . A A . 172 GLU HA   1 1 
       11 29969 1 1 172 GLU HB2  H 118.139   1.633  91.580 1.00 . A A . 172 GLU HB2  1 1 
       11 29970 1 1 172 GLU HB3  H 118.069   2.687  90.167 1.00 . A A . 172 GLU HB3  1 1 
       11 29971 1 1 172 GLU HG2  H 116.359   3.262  91.902 1.00 . A A . 172 GLU HG2  1 1 
       11 29972 1 1 172 GLU HG3  H 115.651   2.847  90.342 1.00 . A A . 172 GLU HG3  1 1 
       11 29973 1 1 172 GLU N    N 117.015  -0.467  90.638 1.00 . A A . 172 GLU N    1 1 
       11 29974 1 1 172 GLU O    O 119.451  -0.322  89.370 1.00 . A A . 172 GLU O    1 1 
       11 29975 1 1 172 GLU OE1  O 115.955   0.635  92.659 1.00 . A A . 172 GLU OE1  1 1 
       11 29976 1 1 172 GLU OE2  O 114.215   1.236  91.540 1.00 . A A . 172 GLU OE2  1 1 
       11 29977 1 1 173 PRO C    C 121.067   1.692  87.460 1.00 . A A . 173 PRO C    1 1 
       11 29978 1 1 173 PRO CA   C 119.836   0.957  86.936 1.00 . A A . 173 PRO CA   1 1 
       11 29979 1 1 173 PRO CB   C 119.349   1.574  85.623 1.00 . A A . 173 PRO CB   1 1 
       11 29980 1 1 173 PRO CD   C 117.643   2.038  87.282 1.00 . A A . 173 PRO CD   1 1 
       11 29981 1 1 173 PRO CG   C 118.303   2.566  86.008 1.00 . A A . 173 PRO CG   1 1 
       11 29982 1 1 173 PRO HA   H 120.064  -0.085  86.780 1.00 . A A . 173 PRO HA   1 1 
       11 29983 1 1 173 PRO HB2  H 120.168   2.067  85.117 1.00 . A A . 173 PRO HB2  1 1 
       11 29984 1 1 173 PRO HB3  H 118.920   0.813  84.988 1.00 . A A . 173 PRO HB3  1 1 
       11 29985 1 1 173 PRO HD2  H 117.440   2.851  87.966 1.00 . A A . 173 PRO HD2  1 1 
       11 29986 1 1 173 PRO HD3  H 116.737   1.502  87.046 1.00 . A A . 173 PRO HD3  1 1 
       11 29987 1 1 173 PRO HG2  H 118.760   3.529  86.197 1.00 . A A . 173 PRO HG2  1 1 
       11 29988 1 1 173 PRO HG3  H 117.566   2.652  85.226 1.00 . A A . 173 PRO HG3  1 1 
       11 29989 1 1 173 PRO N    N 118.665   1.094  87.851 1.00 . A A . 173 PRO N    1 1 
       11 29990 1 1 173 PRO O    O 122.035   1.899  86.729 1.00 . A A . 173 PRO O    1 1 
       11 29991 1 1 174 ARG C    C 123.450   2.089  89.049 1.00 . A A . 174 ARG C    1 1 
       11 29992 1 1 174 ARG CA   C 122.136   2.808  89.334 1.00 . A A . 174 ARG CA   1 1 
       11 29993 1 1 174 ARG CB   C 121.928   2.919  90.846 1.00 . A A . 174 ARG CB   1 1 
       11 29994 1 1 174 ARG CD   C 122.795   3.946  92.953 1.00 . A A . 174 ARG CD   1 1 
       11 29995 1 1 174 ARG CG   C 122.955   3.889  91.433 1.00 . A A . 174 ARG CG   1 1 
       11 29996 1 1 174 ARG CZ   C 123.437   6.225  93.501 1.00 . A A . 174 ARG CZ   1 1 
       11 29997 1 1 174 ARG H    H 120.225   1.892  89.265 1.00 . A A . 174 ARG H    1 1 
       11 29998 1 1 174 ARG HA   H 122.180   3.801  88.913 1.00 . A A . 174 ARG HA   1 1 
       11 29999 1 1 174 ARG HB2  H 120.931   3.283  91.046 1.00 . A A . 174 ARG HB2  1 1 
       11 30000 1 1 174 ARG HB3  H 122.054   1.948  91.300 1.00 . A A . 174 ARG HB3  1 1 
       11 30001 1 1 174 ARG HD2  H 121.782   4.227  93.195 1.00 . A A . 174 ARG HD2  1 1 
       11 30002 1 1 174 ARG HD3  H 123.004   2.971  93.369 1.00 . A A . 174 ARG HD3  1 1 
       11 30003 1 1 174 ARG HE   H 124.554   4.619  93.925 1.00 . A A . 174 ARG HE   1 1 
       11 30004 1 1 174 ARG HG2  H 123.951   3.551  91.187 1.00 . A A . 174 ARG HG2  1 1 
       11 30005 1 1 174 ARG HG3  H 122.796   4.874  91.020 1.00 . A A . 174 ARG HG3  1 1 
       11 30006 1 1 174 ARG HH11 H 121.673   5.987  92.583 1.00 . A A . 174 ARG HH11 1 1 
       11 30007 1 1 174 ARG HH12 H 122.109   7.621  92.956 1.00 . A A . 174 ARG HH12 1 1 
       11 30008 1 1 174 ARG HH21 H 125.135   6.760  94.418 1.00 . A A . 174 ARG HH21 1 1 
       11 30009 1 1 174 ARG HH22 H 124.070   8.060  93.995 1.00 . A A . 174 ARG HH22 1 1 
       11 30010 1 1 174 ARG N    N 121.021   2.087  88.728 1.00 . A A . 174 ARG N    1 1 
       11 30011 1 1 174 ARG NE   N 123.716   4.925  93.522 1.00 . A A . 174 ARG NE   1 1 
       11 30012 1 1 174 ARG NH1  N 122.319   6.644  92.973 1.00 . A A . 174 ARG NH1  1 1 
       11 30013 1 1 174 ARG NH2  N 124.279   7.081  94.011 1.00 . A A . 174 ARG NH2  1 1 
       11 30014 1 1 174 ARG O    O 123.590   0.896  89.317 1.00 . A A . 174 ARG O    1 1 
       11 30015 1 1 175 PRO C    C 126.641   2.133  89.428 1.00 . A A . 175 PRO C    1 1 
       11 30016 1 1 175 PRO CA   C 125.749   2.229  88.192 1.00 . A A . 175 PRO CA   1 1 
       11 30017 1 1 175 PRO CB   C 126.330   3.214  87.176 1.00 . A A . 175 PRO CB   1 1 
       11 30018 1 1 175 PRO CD   C 124.351   4.252  88.115 1.00 . A A . 175 PRO CD   1 1 
       11 30019 1 1 175 PRO CG   C 125.727   4.537  87.512 1.00 . A A . 175 PRO CG   1 1 
       11 30020 1 1 175 PRO HA   H 125.645   1.259  87.734 1.00 . A A . 175 PRO HA   1 1 
       11 30021 1 1 175 PRO HB2  H 127.407   3.256  87.270 1.00 . A A . 175 PRO HB2  1 1 
       11 30022 1 1 175 PRO HB3  H 126.052   2.926  86.174 1.00 . A A . 175 PRO HB3  1 1 
       11 30023 1 1 175 PRO HD2  H 124.184   4.873  88.985 1.00 . A A . 175 PRO HD2  1 1 
       11 30024 1 1 175 PRO HD3  H 123.576   4.406  87.381 1.00 . A A . 175 PRO HD3  1 1 
       11 30025 1 1 175 PRO HG2  H 126.349   5.055  88.229 1.00 . A A . 175 PRO HG2  1 1 
       11 30026 1 1 175 PRO HG3  H 125.615   5.132  86.620 1.00 . A A . 175 PRO HG3  1 1 
       11 30027 1 1 175 PRO N    N 124.406   2.795  88.510 1.00 . A A . 175 PRO N    1 1 
       11 30028 1 1 175 PRO O    O 126.303   2.650  90.492 1.00 . A A . 175 PRO O    1 1 
       11 30029 1 1 176 TYR C    C 129.818   2.386  90.285 1.00 . A A . 176 TYR C    1 1 
       11 30030 1 1 176 TYR CA   C 128.725   1.326  90.377 1.00 . A A . 176 TYR CA   1 1 
       11 30031 1 1 176 TYR CB   C 129.357  -0.067  90.348 1.00 . A A . 176 TYR CB   1 1 
       11 30032 1 1 176 TYR CD1  C 130.827  -0.106  88.300 1.00 . A A . 176 TYR CD1  1 1 
       11 30033 1 1 176 TYR CD2  C 128.667  -1.205  88.207 1.00 . A A . 176 TYR CD2  1 1 
       11 30034 1 1 176 TYR CE1  C 131.074  -0.480  86.973 1.00 . A A . 176 TYR CE1  1 1 
       11 30035 1 1 176 TYR CE2  C 128.914  -1.579  86.880 1.00 . A A . 176 TYR CE2  1 1 
       11 30036 1 1 176 TYR CG   C 129.623  -0.469  88.917 1.00 . A A . 176 TYR CG   1 1 
       11 30037 1 1 176 TYR CZ   C 130.117  -1.216  86.263 1.00 . A A . 176 TYR CZ   1 1 
       11 30038 1 1 176 TYR H    H 127.995   1.071  88.405 1.00 . A A . 176 TYR H    1 1 
       11 30039 1 1 176 TYR HA   H 128.195   1.449  91.310 1.00 . A A . 176 TYR HA   1 1 
       11 30040 1 1 176 TYR HB2  H 130.287  -0.052  90.896 1.00 . A A . 176 TYR HB2  1 1 
       11 30041 1 1 176 TYR HB3  H 128.682  -0.778  90.801 1.00 . A A . 176 TYR HB3  1 1 
       11 30042 1 1 176 TYR HD1  H 131.564   0.461  88.847 1.00 . A A . 176 TYR HD1  1 1 
       11 30043 1 1 176 TYR HD2  H 127.739  -1.485  88.683 1.00 . A A . 176 TYR HD2  1 1 
       11 30044 1 1 176 TYR HE1  H 132.001  -0.200  86.497 1.00 . A A . 176 TYR HE1  1 1 
       11 30045 1 1 176 TYR HE2  H 128.176  -2.146  86.333 1.00 . A A . 176 TYR HE2  1 1 
       11 30046 1 1 176 TYR HH   H 129.516  -1.756  84.533 1.00 . A A . 176 TYR HH   1 1 
       11 30047 1 1 176 TYR N    N 127.783   1.469  89.274 1.00 . A A . 176 TYR N    1 1 
       11 30048 1 1 176 TYR O    O 130.336   2.663  89.202 1.00 . A A . 176 TYR O    1 1 
       11 30049 1 1 176 TYR OH   O 130.361  -1.583  84.955 1.00 . A A . 176 TYR OH   1 1 
       11 30050 1 1 177 SER C    C 132.575   3.382  91.625 1.00 . A A . 177 SER C    1 1 
       11 30051 1 1 177 SER CA   C 131.193   4.006  91.456 1.00 . A A . 177 SER CA   1 1 
       11 30052 1 1 177 SER CB   C 130.927   4.974  92.610 1.00 . A A . 177 SER CB   1 1 
       11 30053 1 1 177 SER H    H 129.718   2.712  92.257 1.00 . A A . 177 SER H    1 1 
       11 30054 1 1 177 SER HA   H 131.169   4.556  90.528 1.00 . A A . 177 SER HA   1 1 
       11 30055 1 1 177 SER HB2  H 129.949   5.410  92.498 1.00 . A A . 177 SER HB2  1 1 
       11 30056 1 1 177 SER HB3  H 130.975   4.435  93.547 1.00 . A A . 177 SER HB3  1 1 
       11 30057 1 1 177 SER HG   H 131.955   6.350  91.696 1.00 . A A . 177 SER HG   1 1 
       11 30058 1 1 177 SER N    N 130.163   2.975  91.424 1.00 . A A . 177 SER N    1 1 
       11 30059 1 1 177 SER O    O 132.711   2.295  92.187 1.00 . A A . 177 SER O    1 1 
       11 30060 1 1 177 SER OG   O 131.905   6.006  92.591 1.00 . A A . 177 SER OG   1 1 
       11 30061 1 1 178 GLN C    C 135.368   3.420  92.696 1.00 . A A . 178 GLN C    1 1 
       11 30062 1 1 178 GLN CA   C 134.963   3.579  91.234 1.00 . A A . 178 GLN CA   1 1 
       11 30063 1 1 178 GLN CB   C 135.925   4.545  90.539 1.00 . A A . 178 GLN CB   1 1 
       11 30064 1 1 178 GLN CD   C 136.543   5.570  88.342 1.00 . A A . 178 GLN CD   1 1 
       11 30065 1 1 178 GLN CG   C 135.625   4.571  89.038 1.00 . A A . 178 GLN CG   1 1 
       11 30066 1 1 178 GLN H    H 133.429   4.939  90.701 1.00 . A A . 178 GLN H    1 1 
       11 30067 1 1 178 GLN HA   H 135.022   2.617  90.748 1.00 . A A . 178 GLN HA   1 1 
       11 30068 1 1 178 GLN HB2  H 135.797   5.536  90.950 1.00 . A A . 178 GLN HB2  1 1 
       11 30069 1 1 178 GLN HB3  H 136.941   4.217  90.695 1.00 . A A . 178 GLN HB3  1 1 
       11 30070 1 1 178 GLN HE21 H 136.242   4.808  86.532 1.00 . A A . 178 GLN HE21 1 1 
       11 30071 1 1 178 GLN HE22 H 137.295   6.137  86.593 1.00 . A A . 178 GLN HE22 1 1 
       11 30072 1 1 178 GLN HG2  H 135.785   3.587  88.624 1.00 . A A . 178 GLN HG2  1 1 
       11 30073 1 1 178 GLN HG3  H 134.597   4.862  88.883 1.00 . A A . 178 GLN HG3  1 1 
       11 30074 1 1 178 GLN N    N 133.597   4.076  91.135 1.00 . A A . 178 GLN N    1 1 
       11 30075 1 1 178 GLN NE2  N 136.707   5.499  87.049 1.00 . A A . 178 GLN NE2  1 1 
       11 30076 1 1 178 GLN O    O 136.157   2.542  93.041 1.00 . A A . 178 GLN O    1 1 
       11 30077 1 1 178 GLN OE1  O 137.127   6.437  88.991 1.00 . A A . 178 GLN OE1  1 1 
       11 30078 1 1 179 GLU C    C 134.530   2.995  95.620 1.00 . A A . 179 GLU C    1 1 
       11 30079 1 1 179 GLU CA   C 135.139   4.234  94.973 1.00 . A A . 179 GLU CA   1 1 
       11 30080 1 1 179 GLU CB   C 134.606   5.489  95.666 1.00 . A A . 179 GLU CB   1 1 
       11 30081 1 1 179 GLU CD   C 134.888   7.966  95.884 1.00 . A A . 179 GLU CD   1 1 
       11 30082 1 1 179 GLU CG   C 135.343   6.719  95.133 1.00 . A A . 179 GLU CG   1 1 
       11 30083 1 1 179 GLU H    H 134.184   4.946  93.220 1.00 . A A . 179 GLU H    1 1 
       11 30084 1 1 179 GLU HA   H 136.212   4.200  95.089 1.00 . A A . 179 GLU HA   1 1 
       11 30085 1 1 179 GLU HB2  H 133.548   5.587  95.468 1.00 . A A . 179 GLU HB2  1 1 
       11 30086 1 1 179 GLU HB3  H 134.768   5.408  96.730 1.00 . A A . 179 GLU HB3  1 1 
       11 30087 1 1 179 GLU HG2  H 136.406   6.586  95.268 1.00 . A A . 179 GLU HG2  1 1 
       11 30088 1 1 179 GLU HG3  H 135.128   6.837  94.081 1.00 . A A . 179 GLU HG3  1 1 
       11 30089 1 1 179 GLU N    N 134.817   4.276  93.551 1.00 . A A . 179 GLU N    1 1 
       11 30090 1 1 179 GLU O    O 135.212   2.255  96.330 1.00 . A A . 179 GLU O    1 1 
       11 30091 1 1 179 GLU OE1  O 133.935   7.863  96.639 1.00 . A A . 179 GLU OE1  1 1 
       11 30092 1 1 179 GLU OE2  O 135.499   9.004  95.693 1.00 . A A . 179 GLU OE2  1 1 
       11 30093 1 1 180 GLU C    C 133.015   0.338  95.234 1.00 . A A . 180 GLU C    1 1 
       11 30094 1 1 180 GLU CA   C 132.555   1.616  95.926 1.00 . A A . 180 GLU CA   1 1 
       11 30095 1 1 180 GLU CB   C 131.043   1.775  95.760 1.00 . A A . 180 GLU CB   1 1 
       11 30096 1 1 180 GLU CD   C 129.055   3.142  96.425 1.00 . A A . 180 GLU CD   1 1 
       11 30097 1 1 180 GLU CG   C 130.569   3.004  96.539 1.00 . A A . 180 GLU CG   1 1 
       11 30098 1 1 180 GLU H    H 132.751   3.396  94.794 1.00 . A A . 180 GLU H    1 1 
       11 30099 1 1 180 GLU HA   H 132.784   1.546  96.979 1.00 . A A . 180 GLU HA   1 1 
       11 30100 1 1 180 GLU HB2  H 130.806   1.899  94.712 1.00 . A A . 180 GLU HB2  1 1 
       11 30101 1 1 180 GLU HB3  H 130.544   0.897  96.140 1.00 . A A . 180 GLU HB3  1 1 
       11 30102 1 1 180 GLU HG2  H 130.843   2.896  97.578 1.00 . A A . 180 GLU HG2  1 1 
       11 30103 1 1 180 GLU HG3  H 131.040   3.887  96.134 1.00 . A A . 180 GLU HG3  1 1 
       11 30104 1 1 180 GLU N    N 133.244   2.773  95.367 1.00 . A A . 180 GLU N    1 1 
       11 30105 1 1 180 GLU O    O 132.743  -0.766  95.704 1.00 . A A . 180 GLU O    1 1 
       11 30106 1 1 180 GLU OE1  O 128.471   2.414  95.641 1.00 . A A . 180 GLU OE1  1 1 
       11 30107 1 1 180 GLU OE2  O 128.503   3.977  97.123 1.00 . A A . 180 GLU OE2  1 1 
       11 30108 1 1 181 LEU C    C 135.246  -1.412  94.165 1.00 . A A . 181 LEU C    1 1 
       11 30109 1 1 181 LEU CA   C 134.197  -0.653  93.359 1.00 . A A . 181 LEU CA   1 1 
       11 30110 1 1 181 LEU CB   C 134.803  -0.191  92.033 1.00 . A A . 181 LEU CB   1 1 
       11 30111 1 1 181 LEU CD1  C 135.284  -0.860  89.673 1.00 . A A . 181 LEU CD1  1 1 
       11 30112 1 1 181 LEU CD2  C 135.679  -2.477  91.535 1.00 . A A . 181 LEU CD2  1 1 
       11 30113 1 1 181 LEU CG   C 134.777  -1.348  91.032 1.00 . A A . 181 LEU CG   1 1 
       11 30114 1 1 181 LEU H    H 133.911   1.402  93.793 1.00 . A A . 181 LEU H    1 1 
       11 30115 1 1 181 LEU HA   H 133.368  -1.312  93.154 1.00 . A A . 181 LEU HA   1 1 
       11 30116 1 1 181 LEU HB2  H 134.228   0.636  91.643 1.00 . A A . 181 LEU HB2  1 1 
       11 30117 1 1 181 LEU HB3  H 135.824   0.122  92.191 1.00 . A A . 181 LEU HB3  1 1 
       11 30118 1 1 181 LEU HD11 H 136.279  -0.456  89.784 1.00 . A A . 181 LEU HD11 1 1 
       11 30119 1 1 181 LEU HD12 H 134.623  -0.093  89.297 1.00 . A A . 181 LEU HD12 1 1 
       11 30120 1 1 181 LEU HD13 H 135.306  -1.687  88.980 1.00 . A A . 181 LEU HD13 1 1 
       11 30121 1 1 181 LEU HD21 H 135.136  -3.084  92.243 1.00 . A A . 181 LEU HD21 1 1 
       11 30122 1 1 181 LEU HD22 H 136.549  -2.055  92.017 1.00 . A A . 181 LEU HD22 1 1 
       11 30123 1 1 181 LEU HD23 H 135.990  -3.088  90.701 1.00 . A A . 181 LEU HD23 1 1 
       11 30124 1 1 181 LEU HG   H 133.765  -1.712  90.928 1.00 . A A . 181 LEU HG   1 1 
       11 30125 1 1 181 LEU N    N 133.714   0.497  94.114 1.00 . A A . 181 LEU N    1 1 
       11 30126 1 1 181 LEU O    O 135.021  -2.548  94.581 1.00 . A A . 181 LEU O    1 1 
       11 30127 1 1 182 GLN C    C 137.113  -1.528  96.597 1.00 . A A . 182 GLN C    1 1 
       11 30128 1 1 182 GLN CA   C 137.477  -1.407  95.122 1.00 . A A . 182 GLN CA   1 1 
       11 30129 1 1 182 GLN CB   C 138.760  -0.586  94.975 1.00 . A A . 182 GLN CB   1 1 
       11 30130 1 1 182 GLN CD   C 139.603   1.768  95.064 1.00 . A A . 182 GLN CD   1 1 
       11 30131 1 1 182 GLN CG   C 138.555   0.796  95.597 1.00 . A A . 182 GLN CG   1 1 
       11 30132 1 1 182 GLN H    H 136.504   0.142  94.052 1.00 . A A . 182 GLN H    1 1 
       11 30133 1 1 182 GLN HA   H 137.645  -2.393  94.718 1.00 . A A . 182 GLN HA   1 1 
       11 30134 1 1 182 GLN HB2  H 139.570  -1.093  95.480 1.00 . A A . 182 GLN HB2  1 1 
       11 30135 1 1 182 GLN HB3  H 139.000  -0.477  93.929 1.00 . A A . 182 GLN HB3  1 1 
       11 30136 1 1 182 GLN HE21 H 139.926   2.616  96.830 1.00 . A A . 182 GLN HE21 1 1 
       11 30137 1 1 182 GLN HE22 H 140.848   3.237  95.547 1.00 . A A . 182 GLN HE22 1 1 
       11 30138 1 1 182 GLN HG2  H 137.569   1.160  95.345 1.00 . A A . 182 GLN HG2  1 1 
       11 30139 1 1 182 GLN HG3  H 138.647   0.724  96.670 1.00 . A A . 182 GLN HG3  1 1 
       11 30140 1 1 182 GLN N    N 136.391  -0.772  94.386 1.00 . A A . 182 GLN N    1 1 
       11 30141 1 1 182 GLN NE2  N 140.173   2.610  95.881 1.00 . A A . 182 GLN NE2  1 1 
       11 30142 1 1 182 GLN O    O 137.219  -2.605  97.186 1.00 . A A . 182 GLN O    1 1 
       11 30143 1 1 182 GLN OE1  O 139.910   1.758  93.873 1.00 . A A . 182 GLN OE1  1 1 
       11 30144 1 1 183 VAL C    C 135.500  -1.672  98.925 1.00 . A A . 183 VAL C    1 1 
       11 30145 1 1 183 VAL CA   C 136.301  -0.418  98.596 1.00 . A A . 183 VAL CA   1 1 
       11 30146 1 1 183 VAL CB   C 135.466   0.823  98.915 1.00 . A A . 183 VAL CB   1 1 
       11 30147 1 1 183 VAL CG1  C 134.894   0.704 100.328 1.00 . A A . 183 VAL CG1  1 1 
       11 30148 1 1 183 VAL CG2  C 136.351   2.068  98.826 1.00 . A A . 183 VAL CG2  1 1 
       11 30149 1 1 183 VAL H    H 136.604   0.407  96.668 1.00 . A A . 183 VAL H    1 1 
       11 30150 1 1 183 VAL HA   H 137.196  -0.403  99.200 1.00 . A A . 183 VAL HA   1 1 
       11 30151 1 1 183 VAL HB   H 134.655   0.903  98.204 1.00 . A A . 183 VAL HB   1 1 
       11 30152 1 1 183 VAL HG11 H 134.074   0.001 100.327 1.00 . A A . 183 VAL HG11 1 1 
       11 30153 1 1 183 VAL HG12 H 134.540   1.670 100.655 1.00 . A A . 183 VAL HG12 1 1 
       11 30154 1 1 183 VAL HG13 H 135.665   0.357 101.000 1.00 . A A . 183 VAL HG13 1 1 
       11 30155 1 1 183 VAL HG21 H 135.727   2.950  98.785 1.00 . A A . 183 VAL HG21 1 1 
       11 30156 1 1 183 VAL HG22 H 136.958   2.016  97.936 1.00 . A A . 183 VAL HG22 1 1 
       11 30157 1 1 183 VAL HG23 H 136.989   2.119  99.695 1.00 . A A . 183 VAL HG23 1 1 
       11 30158 1 1 183 VAL N    N 136.677  -0.420  97.188 1.00 . A A . 183 VAL N    1 1 
       11 30159 1 1 183 VAL O    O 135.761  -2.345  99.922 1.00 . A A . 183 VAL O    1 1 
       11 30160 1 1 184 VAL C    C 134.489  -4.423  97.931 1.00 . A A . 184 VAL C    1 1 
       11 30161 1 1 184 VAL CA   C 133.701  -3.165  98.275 1.00 . A A . 184 VAL CA   1 1 
       11 30162 1 1 184 VAL CB   C 132.449  -3.085  97.401 1.00 . A A . 184 VAL CB   1 1 
       11 30163 1 1 184 VAL CG1  C 131.606  -4.346  97.599 1.00 . A A . 184 VAL CG1  1 1 
       11 30164 1 1 184 VAL CG2  C 131.628  -1.857  97.800 1.00 . A A . 184 VAL CG2  1 1 
       11 30165 1 1 184 VAL H    H 134.369  -1.412  97.293 1.00 . A A . 184 VAL H    1 1 
       11 30166 1 1 184 VAL HA   H 133.401  -3.210  99.312 1.00 . A A . 184 VAL HA   1 1 
       11 30167 1 1 184 VAL HB   H 132.740  -3.007  96.364 1.00 . A A . 184 VAL HB   1 1 
       11 30168 1 1 184 VAL HG11 H 132.127  -5.197  97.185 1.00 . A A . 184 VAL HG11 1 1 
       11 30169 1 1 184 VAL HG12 H 130.657  -4.227  97.099 1.00 . A A . 184 VAL HG12 1 1 
       11 30170 1 1 184 VAL HG13 H 131.438  -4.506  98.654 1.00 . A A . 184 VAL HG13 1 1 
       11 30171 1 1 184 VAL HG21 H 131.063  -2.076  98.693 1.00 . A A . 184 VAL HG21 1 1 
       11 30172 1 1 184 VAL HG22 H 130.951  -1.601  96.998 1.00 . A A . 184 VAL HG22 1 1 
       11 30173 1 1 184 VAL HG23 H 132.292  -1.026  97.988 1.00 . A A . 184 VAL HG23 1 1 
       11 30174 1 1 184 VAL N    N 134.528  -1.983  98.073 1.00 . A A . 184 VAL N    1 1 
       11 30175 1 1 184 VAL O    O 134.479  -5.399  98.682 1.00 . A A . 184 VAL O    1 1 
       11 30176 1 1 185 GLN C    C 136.836  -6.007  97.566 1.00 . A A . 185 GLN C    1 1 
       11 30177 1 1 185 GLN CA   C 136.003  -5.521  96.387 1.00 . A A . 185 GLN CA   1 1 
       11 30178 1 1 185 GLN CB   C 136.926  -5.111  95.237 1.00 . A A . 185 GLN CB   1 1 
       11 30179 1 1 185 GLN CD   C 136.442  -7.088  93.782 1.00 . A A . 185 GLN CD   1 1 
       11 30180 1 1 185 GLN CG   C 137.516  -6.364  94.585 1.00 . A A . 185 GLN CG   1 1 
       11 30181 1 1 185 GLN H    H 135.133  -3.596  96.224 1.00 . A A . 185 GLN H    1 1 
       11 30182 1 1 185 GLN HA   H 135.362  -6.323  96.053 1.00 . A A . 185 GLN HA   1 1 
       11 30183 1 1 185 GLN HB2  H 136.362  -4.554  94.503 1.00 . A A . 185 GLN HB2  1 1 
       11 30184 1 1 185 GLN HB3  H 137.727  -4.496  95.620 1.00 . A A . 185 GLN HB3  1 1 
       11 30185 1 1 185 GLN HE21 H 137.240  -8.885  94.056 1.00 . A A . 185 GLN HE21 1 1 
       11 30186 1 1 185 GLN HE22 H 135.819  -8.857  93.129 1.00 . A A . 185 GLN HE22 1 1 
       11 30187 1 1 185 GLN HG2  H 138.324  -6.078  93.927 1.00 . A A . 185 GLN HG2  1 1 
       11 30188 1 1 185 GLN HG3  H 137.894  -7.023  95.352 1.00 . A A . 185 GLN HG3  1 1 
       11 30189 1 1 185 GLN N    N 135.177  -4.392  96.793 1.00 . A A . 185 GLN N    1 1 
       11 30190 1 1 185 GLN NE2  N 136.506  -8.385  93.644 1.00 . A A . 185 GLN NE2  1 1 
       11 30191 1 1 185 GLN O    O 137.136  -7.195  97.680 1.00 . A A . 185 GLN O    1 1 
       11 30192 1 1 185 GLN OE1  O 135.520  -6.457  93.265 1.00 . A A . 185 GLN OE1  1 1 
       11 30193 1 1 186 LEU C    C 137.090  -6.163 100.629 1.00 . A A . 186 LEU C    1 1 
       11 30194 1 1 186 LEU CA   C 137.971  -5.423  99.630 1.00 . A A . 186 LEU CA   1 1 
       11 30195 1 1 186 LEU CB   C 138.534  -4.155 100.275 1.00 . A A . 186 LEU CB   1 1 
       11 30196 1 1 186 LEU CD1  C 140.812  -5.056 100.773 1.00 . A A . 186 LEU CD1  1 1 
       11 30197 1 1 186 LEU CD2  C 139.807  -3.314 102.254 1.00 . A A . 186 LEU CD2  1 1 
       11 30198 1 1 186 LEU CG   C 139.510  -4.541 101.389 1.00 . A A . 186 LEU CG   1 1 
       11 30199 1 1 186 LEU H    H 136.931  -4.146  98.299 1.00 . A A . 186 LEU H    1 1 
       11 30200 1 1 186 LEU HA   H 138.790  -6.064  99.341 1.00 . A A . 186 LEU HA   1 1 
       11 30201 1 1 186 LEU HB2  H 139.052  -3.571  99.529 1.00 . A A . 186 LEU HB2  1 1 
       11 30202 1 1 186 LEU HB3  H 137.727  -3.573 100.693 1.00 . A A . 186 LEU HB3  1 1 
       11 30203 1 1 186 LEU HD11 H 141.043  -4.483  99.888 1.00 . A A . 186 LEU HD11 1 1 
       11 30204 1 1 186 LEU HD12 H 140.697  -6.097 100.508 1.00 . A A . 186 LEU HD12 1 1 
       11 30205 1 1 186 LEU HD13 H 141.614  -4.953 101.488 1.00 . A A . 186 LEU HD13 1 1 
       11 30206 1 1 186 LEU HD21 H 138.916  -3.031 102.796 1.00 . A A . 186 LEU HD21 1 1 
       11 30207 1 1 186 LEU HD22 H 140.117  -2.495 101.621 1.00 . A A . 186 LEU HD22 1 1 
       11 30208 1 1 186 LEU HD23 H 140.595  -3.548 102.953 1.00 . A A . 186 LEU HD23 1 1 
       11 30209 1 1 186 LEU HG   H 139.070  -5.316 102.000 1.00 . A A . 186 LEU HG   1 1 
       11 30210 1 1 186 LEU N    N 137.196  -5.078  98.445 1.00 . A A . 186 LEU N    1 1 
       11 30211 1 1 186 LEU O    O 137.498  -7.172 101.203 1.00 . A A . 186 LEU O    1 1 
       11 30212 1 1 187 LEU C    C 134.737  -7.747 101.367 1.00 . A A . 187 LEU C    1 1 
       11 30213 1 1 187 LEU CA   C 134.942  -6.287 101.749 1.00 . A A . 187 LEU CA   1 1 
       11 30214 1 1 187 LEU CB   C 133.598  -5.553 101.723 1.00 . A A . 187 LEU CB   1 1 
       11 30215 1 1 187 LEU CD1  C 132.474  -3.342 102.011 1.00 . A A . 187 LEU CD1  1 1 
       11 30216 1 1 187 LEU CD2  C 134.411  -3.957 103.462 1.00 . A A . 187 LEU CD2  1 1 
       11 30217 1 1 187 LEU CG   C 133.814  -4.078 102.058 1.00 . A A . 187 LEU CG   1 1 
       11 30218 1 1 187 LEU H    H 135.598  -4.861 100.327 1.00 . A A . 187 LEU H    1 1 
       11 30219 1 1 187 LEU HA   H 135.349  -6.237 102.749 1.00 . A A . 187 LEU HA   1 1 
       11 30220 1 1 187 LEU HB2  H 133.162  -5.640 100.738 1.00 . A A . 187 LEU HB2  1 1 
       11 30221 1 1 187 LEU HB3  H 132.934  -5.993 102.451 1.00 . A A . 187 LEU HB3  1 1 
       11 30222 1 1 187 LEU HD11 H 131.951  -3.603 101.102 1.00 . A A . 187 LEU HD11 1 1 
       11 30223 1 1 187 LEU HD12 H 132.647  -2.277 102.032 1.00 . A A . 187 LEU HD12 1 1 
       11 30224 1 1 187 LEU HD13 H 131.877  -3.626 102.865 1.00 . A A . 187 LEU HD13 1 1 
       11 30225 1 1 187 LEU HD21 H 135.486  -4.053 103.406 1.00 . A A . 187 LEU HD21 1 1 
       11 30226 1 1 187 LEU HD22 H 134.013  -4.738 104.092 1.00 . A A . 187 LEU HD22 1 1 
       11 30227 1 1 187 LEU HD23 H 134.157  -2.994 103.880 1.00 . A A . 187 LEU HD23 1 1 
       11 30228 1 1 187 LEU HG   H 134.491  -3.640 101.338 1.00 . A A . 187 LEU HG   1 1 
       11 30229 1 1 187 LEU N    N 135.873  -5.660 100.822 1.00 . A A . 187 LEU N    1 1 
       11 30230 1 1 187 LEU O    O 134.832  -8.641 102.207 1.00 . A A . 187 LEU O    1 1 
       11 30231 1 1 188 ALA C    C 135.534 -10.157  99.825 1.00 . A A . 188 ALA C    1 1 
       11 30232 1 1 188 ALA CA   C 134.270  -9.338  99.595 1.00 . A A . 188 ALA CA   1 1 
       11 30233 1 1 188 ALA CB   C 133.934  -9.315  98.103 1.00 . A A . 188 ALA CB   1 1 
       11 30234 1 1 188 ALA H    H 134.407  -7.229  99.460 1.00 . A A . 188 ALA H    1 1 
       11 30235 1 1 188 ALA HA   H 133.452  -9.793 100.132 1.00 . A A . 188 ALA HA   1 1 
       11 30236 1 1 188 ALA HB1  H 134.842  -9.185  97.531 1.00 . A A . 188 ALA HB1  1 1 
       11 30237 1 1 188 ALA HB2  H 133.260  -8.497  97.898 1.00 . A A . 188 ALA HB2  1 1 
       11 30238 1 1 188 ALA HB3  H 133.465 -10.248  97.825 1.00 . A A . 188 ALA HB3  1 1 
       11 30239 1 1 188 ALA N    N 134.466  -7.981 100.085 1.00 . A A . 188 ALA N    1 1 
       11 30240 1 1 188 ALA O    O 135.482 -11.264 100.361 1.00 . A A . 188 ALA O    1 1 
       11 30241 1 1 189 ASP C    C 138.171 -10.506 101.122 1.00 . A A . 189 ASP C    1 1 
       11 30242 1 1 189 ASP CA   C 137.952 -10.262  99.634 1.00 . A A . 189 ASP CA   1 1 
       11 30243 1 1 189 ASP CB   C 139.088  -9.403  99.078 1.00 . A A . 189 ASP CB   1 1 
       11 30244 1 1 189 ASP CG   C 138.899  -9.196  97.578 1.00 . A A . 189 ASP CG   1 1 
       11 30245 1 1 189 ASP H    H 136.652  -8.715  98.999 1.00 . A A . 189 ASP H    1 1 
       11 30246 1 1 189 ASP HA   H 137.942 -11.211  99.119 1.00 . A A . 189 ASP HA   1 1 
       11 30247 1 1 189 ASP HB2  H 139.088  -8.444  99.575 1.00 . A A . 189 ASP HB2  1 1 
       11 30248 1 1 189 ASP HB3  H 140.032  -9.898  99.254 1.00 . A A . 189 ASP HB3  1 1 
       11 30249 1 1 189 ASP N    N 136.673  -9.596  99.428 1.00 . A A . 189 ASP N    1 1 
       11 30250 1 1 189 ASP O    O 138.745 -11.519 101.520 1.00 . A A . 189 ASP O    1 1 
       11 30251 1 1 189 ASP OD1  O 138.163  -9.965  96.983 1.00 . A A . 189 ASP OD1  1 1 
       11 30252 1 1 189 ASP OD2  O 139.493  -8.272  97.049 1.00 . A A . 189 ASP OD2  1 1 
       11 30253 1 1 190 GLN C    C 136.865 -10.783 103.885 1.00 . A A . 190 GLN C    1 1 
       11 30254 1 1 190 GLN CA   C 137.814  -9.701 103.385 1.00 . A A . 190 GLN CA   1 1 
       11 30255 1 1 190 GLN CB   C 137.480  -8.368 104.060 1.00 . A A . 190 GLN CB   1 1 
       11 30256 1 1 190 GLN CD   C 137.504  -7.123 106.231 1.00 . A A . 190 GLN CD   1 1 
       11 30257 1 1 190 GLN CG   C 137.782  -8.463 105.557 1.00 . A A . 190 GLN CG   1 1 
       11 30258 1 1 190 GLN H    H 137.251  -8.783 101.562 1.00 . A A . 190 GLN H    1 1 
       11 30259 1 1 190 GLN HA   H 138.827  -9.977 103.634 1.00 . A A . 190 GLN HA   1 1 
       11 30260 1 1 190 GLN HB2  H 138.078  -7.583 103.620 1.00 . A A . 190 GLN HB2  1 1 
       11 30261 1 1 190 GLN HB3  H 136.433  -8.145 103.919 1.00 . A A . 190 GLN HB3  1 1 
       11 30262 1 1 190 GLN HE21 H 137.789  -7.820 108.068 1.00 . A A . 190 GLN HE21 1 1 
       11 30263 1 1 190 GLN HE22 H 137.389  -6.173 107.970 1.00 . A A . 190 GLN HE22 1 1 
       11 30264 1 1 190 GLN HG2  H 137.156  -9.223 106.001 1.00 . A A . 190 GLN HG2  1 1 
       11 30265 1 1 190 GLN HG3  H 138.819  -8.726 105.698 1.00 . A A . 190 GLN HG3  1 1 
       11 30266 1 1 190 GLN N    N 137.696  -9.569 101.940 1.00 . A A . 190 GLN N    1 1 
       11 30267 1 1 190 GLN NE2  N 137.566  -7.031 107.530 1.00 . A A . 190 GLN NE2  1 1 
       11 30268 1 1 190 GLN O    O 137.139 -11.453 104.881 1.00 . A A . 190 GLN O    1 1 
       11 30269 1 1 190 GLN OE1  O 137.225  -6.133 105.553 1.00 . A A . 190 GLN OE1  1 1 
       11 30270 1 1 191 VAL C    C 135.275 -13.346 103.144 1.00 . A A . 191 VAL C    1 1 
       11 30271 1 1 191 VAL CA   C 134.771 -11.964 103.544 1.00 . A A . 191 VAL CA   1 1 
       11 30272 1 1 191 VAL CB   C 133.440 -11.683 102.847 1.00 . A A . 191 VAL CB   1 1 
       11 30273 1 1 191 VAL CG1  C 132.547 -12.922 102.928 1.00 . A A . 191 VAL CG1  1 1 
       11 30274 1 1 191 VAL CG2  C 132.743 -10.507 103.537 1.00 . A A . 191 VAL CG2  1 1 
       11 30275 1 1 191 VAL H    H 135.590 -10.387 102.394 1.00 . A A . 191 VAL H    1 1 
       11 30276 1 1 191 VAL HA   H 134.620 -11.940 104.613 1.00 . A A . 191 VAL HA   1 1 
       11 30277 1 1 191 VAL HB   H 133.621 -11.437 101.810 1.00 . A A . 191 VAL HB   1 1 
       11 30278 1 1 191 VAL HG11 H 132.884 -13.656 102.212 1.00 . A A . 191 VAL HG11 1 1 
       11 30279 1 1 191 VAL HG12 H 131.526 -12.646 102.706 1.00 . A A . 191 VAL HG12 1 1 
       11 30280 1 1 191 VAL HG13 H 132.599 -13.337 103.923 1.00 . A A . 191 VAL HG13 1 1 
       11 30281 1 1 191 VAL HG21 H 133.466  -9.731 103.742 1.00 . A A . 191 VAL HG21 1 1 
       11 30282 1 1 191 VAL HG22 H 132.302 -10.843 104.463 1.00 . A A . 191 VAL HG22 1 1 
       11 30283 1 1 191 VAL HG23 H 131.970 -10.118 102.890 1.00 . A A . 191 VAL HG23 1 1 
       11 30284 1 1 191 VAL N    N 135.751 -10.951 103.178 1.00 . A A . 191 VAL N    1 1 
       11 30285 1 1 191 VAL O    O 135.279 -14.275 103.953 1.00 . A A . 191 VAL O    1 1 
       11 30286 1 1 192 SER C    C 137.374 -15.203 102.323 1.00 . A A . 192 SER C    1 1 
       11 30287 1 1 192 SER CA   C 136.251 -14.733 101.408 1.00 . A A . 192 SER CA   1 1 
       11 30288 1 1 192 SER CB   C 136.785 -14.561  99.985 1.00 . A A . 192 SER CB   1 1 
       11 30289 1 1 192 SER H    H 135.665 -12.700 101.290 1.00 . A A . 192 SER H    1 1 
       11 30290 1 1 192 SER HA   H 135.466 -15.475 101.400 1.00 . A A . 192 SER HA   1 1 
       11 30291 1 1 192 SER HB2  H 136.092 -13.972  99.407 1.00 . A A . 192 SER HB2  1 1 
       11 30292 1 1 192 SER HB3  H 137.742 -14.057 100.019 1.00 . A A . 192 SER HB3  1 1 
       11 30293 1 1 192 SER HG   H 137.451 -16.388  99.969 1.00 . A A . 192 SER HG   1 1 
       11 30294 1 1 192 SER N    N 135.707 -13.471 101.893 1.00 . A A . 192 SER N    1 1 
       11 30295 1 1 192 SER O    O 137.565 -16.402 102.524 1.00 . A A . 192 SER O    1 1 
       11 30296 1 1 192 SER OG   O 136.929 -15.840  99.380 1.00 . A A . 192 SER OG   1 1 
       11 30297 1 1 193 ILE C    C 138.630 -15.143 105.093 1.00 . A A . 193 ILE C    1 1 
       11 30298 1 1 193 ILE CA   C 139.193 -14.565 103.800 1.00 . A A . 193 ILE CA   1 1 
       11 30299 1 1 193 ILE CB   C 140.004 -13.306 104.110 1.00 . A A . 193 ILE CB   1 1 
       11 30300 1 1 193 ILE CD1  C 141.482 -11.580 103.070 1.00 . A A . 193 ILE CD1  1 1 
       11 30301 1 1 193 ILE CG1  C 140.945 -13.007 102.940 1.00 . A A . 193 ILE CG1  1 1 
       11 30302 1 1 193 ILE CG2  C 140.826 -13.527 105.380 1.00 . A A . 193 ILE CG2  1 1 
       11 30303 1 1 193 ILE H    H 137.914 -13.308 102.674 1.00 . A A . 193 ILE H    1 1 
       11 30304 1 1 193 ILE HA   H 139.841 -15.296 103.340 1.00 . A A . 193 ILE HA   1 1 
       11 30305 1 1 193 ILE HB   H 139.332 -12.472 104.257 1.00 . A A . 193 ILE HB   1 1 
       11 30306 1 1 193 ILE HD11 H 140.749 -10.883 102.690 1.00 . A A . 193 ILE HD11 1 1 
       11 30307 1 1 193 ILE HD12 H 142.395 -11.486 102.501 1.00 . A A . 193 ILE HD12 1 1 
       11 30308 1 1 193 ILE HD13 H 141.680 -11.362 104.109 1.00 . A A . 193 ILE HD13 1 1 
       11 30309 1 1 193 ILE HG12 H 141.769 -13.705 102.955 1.00 . A A . 193 ILE HG12 1 1 
       11 30310 1 1 193 ILE HG13 H 140.406 -13.104 102.010 1.00 . A A . 193 ILE HG13 1 1 
       11 30311 1 1 193 ILE HG21 H 141.260 -14.516 105.361 1.00 . A A . 193 ILE HG21 1 1 
       11 30312 1 1 193 ILE HG22 H 140.186 -13.432 106.245 1.00 . A A . 193 ILE HG22 1 1 
       11 30313 1 1 193 ILE HG23 H 141.614 -12.790 105.433 1.00 . A A . 193 ILE HG23 1 1 
       11 30314 1 1 193 ILE N    N 138.109 -14.246 102.880 1.00 . A A . 193 ILE N    1 1 
       11 30315 1 1 193 ILE O    O 139.263 -15.979 105.739 1.00 . A A . 193 ILE O    1 1 
       11 30316 1 1 194 ALA C    C 136.339 -16.640 106.461 1.00 . A A . 194 ALA C    1 1 
       11 30317 1 1 194 ALA CA   C 136.776 -15.193 106.661 1.00 . A A . 194 ALA CA   1 1 
       11 30318 1 1 194 ALA CB   C 135.557 -14.328 106.988 1.00 . A A . 194 ALA CB   1 1 
       11 30319 1 1 194 ALA H    H 136.983 -14.019 104.910 1.00 . A A . 194 ALA H    1 1 
       11 30320 1 1 194 ALA HA   H 137.469 -15.147 107.487 1.00 . A A . 194 ALA HA   1 1 
       11 30321 1 1 194 ALA HB1  H 134.768 -14.536 106.280 1.00 . A A . 194 ALA HB1  1 1 
       11 30322 1 1 194 ALA HB2  H 135.830 -13.285 106.926 1.00 . A A . 194 ALA HB2  1 1 
       11 30323 1 1 194 ALA HB3  H 135.214 -14.553 107.986 1.00 . A A . 194 ALA HB3  1 1 
       11 30324 1 1 194 ALA N    N 137.433 -14.695 105.460 1.00 . A A . 194 ALA N    1 1 
       11 30325 1 1 194 ALA O    O 136.438 -17.461 107.372 1.00 . A A . 194 ALA O    1 1 
       11 30326 1 1 195 ILE C    C 136.576 -19.283 105.202 1.00 . A A . 195 ILE C    1 1 
       11 30327 1 1 195 ILE CA   C 135.438 -18.303 104.939 1.00 . A A . 195 ILE CA   1 1 
       11 30328 1 1 195 ILE CB   C 135.016 -18.389 103.472 1.00 . A A . 195 ILE CB   1 1 
       11 30329 1 1 195 ILE CD1  C 133.336 -17.572 101.811 1.00 . A A . 195 ILE CD1  1 1 
       11 30330 1 1 195 ILE CG1  C 133.964 -17.315 103.182 1.00 . A A . 195 ILE CG1  1 1 
       11 30331 1 1 195 ILE CG2  C 134.424 -19.770 103.189 1.00 . A A . 195 ILE CG2  1 1 
       11 30332 1 1 195 ILE H    H 135.791 -16.247 104.576 1.00 . A A . 195 ILE H    1 1 
       11 30333 1 1 195 ILE HA   H 134.596 -18.566 105.561 1.00 . A A . 195 ILE HA   1 1 
       11 30334 1 1 195 ILE HB   H 135.878 -18.231 102.839 1.00 . A A . 195 ILE HB   1 1 
       11 30335 1 1 195 ILE HD11 H 132.815 -16.686 101.481 1.00 . A A . 195 ILE HD11 1 1 
       11 30336 1 1 195 ILE HD12 H 132.639 -18.395 101.882 1.00 . A A . 195 ILE HD12 1 1 
       11 30337 1 1 195 ILE HD13 H 134.111 -17.819 101.100 1.00 . A A . 195 ILE HD13 1 1 
       11 30338 1 1 195 ILE HG12 H 133.197 -17.348 103.942 1.00 . A A . 195 ILE HG12 1 1 
       11 30339 1 1 195 ILE HG13 H 134.432 -16.342 103.184 1.00 . A A . 195 ILE HG13 1 1 
       11 30340 1 1 195 ILE HG21 H 135.076 -20.531 103.591 1.00 . A A . 195 ILE HG21 1 1 
       11 30341 1 1 195 ILE HG22 H 134.325 -19.908 102.122 1.00 . A A . 195 ILE HG22 1 1 
       11 30342 1 1 195 ILE HG23 H 133.452 -19.847 103.654 1.00 . A A . 195 ILE HG23 1 1 
       11 30343 1 1 195 ILE N    N 135.858 -16.945 105.259 1.00 . A A . 195 ILE N    1 1 
       11 30344 1 1 195 ILE O    O 136.412 -20.261 105.932 1.00 . A A . 195 ILE O    1 1 
       11 30345 1 1 196 ALA C    C 139.351 -19.891 106.214 1.00 . A A . 196 ALA C    1 1 
       11 30346 1 1 196 ALA CA   C 138.887 -19.885 104.762 1.00 . A A . 196 ALA CA   1 1 
       11 30347 1 1 196 ALA CB   C 140.028 -19.413 103.860 1.00 . A A . 196 ALA CB   1 1 
       11 30348 1 1 196 ALA H    H 137.811 -18.203 104.054 1.00 . A A . 196 ALA H    1 1 
       11 30349 1 1 196 ALA HA   H 138.608 -20.889 104.478 1.00 . A A . 196 ALA HA   1 1 
       11 30350 1 1 196 ALA HB1  H 139.818 -19.692 102.838 1.00 . A A . 196 ALA HB1  1 1 
       11 30351 1 1 196 ALA HB2  H 140.951 -19.876 104.176 1.00 . A A . 196 ALA HB2  1 1 
       11 30352 1 1 196 ALA HB3  H 140.122 -18.340 103.928 1.00 . A A . 196 ALA HB3  1 1 
       11 30353 1 1 196 ALA N    N 137.733 -19.010 104.606 1.00 . A A . 196 ALA N    1 1 
       11 30354 1 1 196 ALA O    O 139.576 -20.950 106.800 1.00 . A A . 196 ALA O    1 1 
       11 30355 1 1 197 GLN C    C 138.964 -19.285 109.109 1.00 . A A . 197 GLN C    1 1 
       11 30356 1 1 197 GLN CA   C 139.937 -18.580 108.171 1.00 . A A . 197 GLN CA   1 1 
       11 30357 1 1 197 GLN CB   C 140.045 -17.104 108.559 1.00 . A A . 197 GLN CB   1 1 
       11 30358 1 1 197 GLN CD   C 142.542 -17.009 108.442 1.00 . A A . 197 GLN CD   1 1 
       11 30359 1 1 197 GLN CG   C 141.243 -16.474 107.848 1.00 . A A . 197 GLN CG   1 1 
       11 30360 1 1 197 GLN H    H 139.277 -17.892 106.279 1.00 . A A . 197 GLN H    1 1 
       11 30361 1 1 197 GLN HA   H 140.911 -19.037 108.265 1.00 . A A . 197 GLN HA   1 1 
       11 30362 1 1 197 GLN HB2  H 139.140 -16.588 108.267 1.00 . A A . 197 GLN HB2  1 1 
       11 30363 1 1 197 GLN HB3  H 140.178 -17.021 109.627 1.00 . A A . 197 GLN HB3  1 1 
       11 30364 1 1 197 GLN HE21 H 143.328 -17.478 106.679 1.00 . A A . 197 GLN HE21 1 1 
       11 30365 1 1 197 GLN HE22 H 144.306 -17.820 108.024 1.00 . A A . 197 GLN HE22 1 1 
       11 30366 1 1 197 GLN HG2  H 141.203 -16.716 106.796 1.00 . A A . 197 GLN HG2  1 1 
       11 30367 1 1 197 GLN HG3  H 141.210 -15.402 107.970 1.00 . A A . 197 GLN HG3  1 1 
       11 30368 1 1 197 GLN N    N 139.486 -18.701 106.790 1.00 . A A . 197 GLN N    1 1 
       11 30369 1 1 197 GLN NE2  N 143.468 -17.474 107.649 1.00 . A A . 197 GLN NE2  1 1 
       11 30370 1 1 197 GLN O    O 139.371 -20.044 109.987 1.00 . A A . 197 GLN O    1 1 
       11 30371 1 1 197 GLN OE1  O 142.717 -17.003 109.660 1.00 . A A . 197 GLN OE1  1 1 
       11 30372 1 1 198 ALA C    C 136.607 -21.143 109.534 1.00 . A A . 198 ALA C    1 1 
       11 30373 1 1 198 ALA CA   C 136.648 -19.635 109.750 1.00 . A A . 198 ALA CA   1 1 
       11 30374 1 1 198 ALA CB   C 135.283 -19.030 109.424 1.00 . A A . 198 ALA CB   1 1 
       11 30375 1 1 198 ALA H    H 137.408 -18.430 108.182 1.00 . A A . 198 ALA H    1 1 
       11 30376 1 1 198 ALA HA   H 136.881 -19.435 110.786 1.00 . A A . 198 ALA HA   1 1 
       11 30377 1 1 198 ALA HB1  H 134.518 -19.545 109.985 1.00 . A A . 198 ALA HB1  1 1 
       11 30378 1 1 198 ALA HB2  H 135.086 -19.135 108.366 1.00 . A A . 198 ALA HB2  1 1 
       11 30379 1 1 198 ALA HB3  H 135.280 -17.983 109.688 1.00 . A A . 198 ALA HB3  1 1 
       11 30380 1 1 198 ALA N    N 137.674 -19.032 108.909 1.00 . A A . 198 ALA N    1 1 
       11 30381 1 1 198 ALA O    O 136.329 -21.907 110.459 1.00 . A A . 198 ALA O    1 1 
       11 30382 1 1 199 GLU C    C 137.677 -23.796 108.947 1.00 . A A . 199 GLU C    1 1 
       11 30383 1 1 199 GLU CA   C 136.841 -22.982 107.965 1.00 . A A . 199 GLU CA   1 1 
       11 30384 1 1 199 GLU CB   C 137.367 -23.196 106.544 1.00 . A A . 199 GLU CB   1 1 
       11 30385 1 1 199 GLU CD   C 137.740 -24.896 104.748 1.00 . A A . 199 GLU CD   1 1 
       11 30386 1 1 199 GLU CG   C 137.164 -24.656 106.139 1.00 . A A . 199 GLU CG   1 1 
       11 30387 1 1 199 GLU H    H 137.136 -20.913 107.618 1.00 . A A . 199 GLU H    1 1 
       11 30388 1 1 199 GLU HA   H 135.817 -23.320 108.012 1.00 . A A . 199 GLU HA   1 1 
       11 30389 1 1 199 GLU HB2  H 136.832 -22.554 105.861 1.00 . A A . 199 GLU HB2  1 1 
       11 30390 1 1 199 GLU HB3  H 138.420 -22.959 106.511 1.00 . A A . 199 GLU HB3  1 1 
       11 30391 1 1 199 GLU HG2  H 137.663 -25.299 106.850 1.00 . A A . 199 GLU HG2  1 1 
       11 30392 1 1 199 GLU HG3  H 136.107 -24.883 106.132 1.00 . A A . 199 GLU HG3  1 1 
       11 30393 1 1 199 GLU N    N 136.890 -21.566 108.306 1.00 . A A . 199 GLU N    1 1 
       11 30394 1 1 199 GLU O    O 137.268 -24.872 109.382 1.00 . A A . 199 GLU O    1 1 
       11 30395 1 1 199 GLU OE1  O 138.268 -23.955 104.177 1.00 . A A . 199 GLU OE1  1 1 
       11 30396 1 1 199 GLU OE2  O 137.645 -26.015 104.273 1.00 . A A . 199 GLU OE2  1 1 
       11 30397 1 1 200 LEU C    C 138.953 -24.412 111.460 1.00 . A A . 200 LEU C    1 1 
       11 30398 1 1 200 LEU CA   C 139.732 -23.956 110.231 1.00 . A A . 200 LEU CA   1 1 
       11 30399 1 1 200 LEU CB   C 140.864 -23.021 110.661 1.00 . A A . 200 LEU CB   1 1 
       11 30400 1 1 200 LEU CD1  C 142.545 -24.868 110.737 1.00 . A A . 200 LEU CD1  1 1 
       11 30401 1 1 200 LEU CD2  C 142.889 -22.809 112.107 1.00 . A A . 200 LEU CD2  1 1 
       11 30402 1 1 200 LEU CG   C 141.845 -23.782 111.555 1.00 . A A . 200 LEU CG   1 1 
       11 30403 1 1 200 LEU H    H 139.123 -22.411 108.915 1.00 . A A . 200 LEU H    1 1 
       11 30404 1 1 200 LEU HA   H 140.158 -24.820 109.746 1.00 . A A . 200 LEU HA   1 1 
       11 30405 1 1 200 LEU HB2  H 141.382 -22.658 109.784 1.00 . A A . 200 LEU HB2  1 1 
       11 30406 1 1 200 LEU HB3  H 140.454 -22.187 111.208 1.00 . A A . 200 LEU HB3  1 1 
       11 30407 1 1 200 LEU HD11 H 143.520 -25.064 111.159 1.00 . A A . 200 LEU HD11 1 1 
       11 30408 1 1 200 LEU HD12 H 142.656 -24.535 109.715 1.00 . A A . 200 LEU HD12 1 1 
       11 30409 1 1 200 LEU HD13 H 141.955 -25.772 110.759 1.00 . A A . 200 LEU HD13 1 1 
       11 30410 1 1 200 LEU HD21 H 142.437 -22.190 112.868 1.00 . A A . 200 LEU HD21 1 1 
       11 30411 1 1 200 LEU HD22 H 143.258 -22.184 111.308 1.00 . A A . 200 LEU HD22 1 1 
       11 30412 1 1 200 LEU HD23 H 143.708 -23.367 112.537 1.00 . A A . 200 LEU HD23 1 1 
       11 30413 1 1 200 LEU HG   H 141.306 -24.238 112.373 1.00 . A A . 200 LEU HG   1 1 
       11 30414 1 1 200 LEU N    N 138.849 -23.272 109.294 1.00 . A A . 200 LEU N    1 1 
       11 30415 1 1 200 LEU O    O 139.241 -25.461 112.038 1.00 . A A . 200 LEU O    1 1 
       11 30416 1 1 201 SER C    C 136.646 -25.383 112.929 1.00 . A A . 201 SER C    1 1 
       11 30417 1 1 201 SER CA   C 137.150 -23.946 113.019 1.00 . A A . 201 SER CA   1 1 
       11 30418 1 1 201 SER CB   C 135.960 -22.992 113.112 1.00 . A A . 201 SER CB   1 1 
       11 30419 1 1 201 SER H    H 137.776 -22.796 111.353 1.00 . A A . 201 SER H    1 1 
       11 30420 1 1 201 SER HA   H 137.753 -23.841 113.909 1.00 . A A . 201 SER HA   1 1 
       11 30421 1 1 201 SER HB2  H 135.410 -23.186 114.018 1.00 . A A . 201 SER HB2  1 1 
       11 30422 1 1 201 SER HB3  H 136.319 -21.970 113.125 1.00 . A A . 201 SER HB3  1 1 
       11 30423 1 1 201 SER HG   H 135.656 -23.414 111.238 1.00 . A A . 201 SER HG   1 1 
       11 30424 1 1 201 SER N    N 137.963 -23.617 111.854 1.00 . A A . 201 SER N    1 1 
       11 30425 1 1 201 SER O    O 136.935 -26.208 113.796 1.00 . A A . 201 SER O    1 1 
       11 30426 1 1 201 SER OG   O 135.107 -23.193 111.993 1.00 . A A . 201 SER OG   1 1 
       11 30427 1 1 202 LEU C    C 136.470 -28.058 111.814 1.00 . A A . 202 LEU C    1 1 
       11 30428 1 1 202 LEU CA   C 135.363 -27.019 111.674 1.00 . A A . 202 LEU CA   1 1 
       11 30429 1 1 202 LEU CB   C 134.728 -27.129 110.287 1.00 . A A . 202 LEU CB   1 1 
       11 30430 1 1 202 LEU CD1  C 133.425 -25.040 110.707 1.00 . A A . 202 LEU CD1  1 1 
       11 30431 1 1 202 LEU CD2  C 132.695 -26.630 108.925 1.00 . A A . 202 LEU CD2  1 1 
       11 30432 1 1 202 LEU CG   C 133.328 -26.514 110.314 1.00 . A A . 202 LEU CG   1 1 
       11 30433 1 1 202 LEU H    H 135.691 -24.976 111.218 1.00 . A A . 202 LEU H    1 1 
       11 30434 1 1 202 LEU HA   H 134.605 -27.210 112.420 1.00 . A A . 202 LEU HA   1 1 
       11 30435 1 1 202 LEU HB2  H 135.340 -26.603 109.569 1.00 . A A . 202 LEU HB2  1 1 
       11 30436 1 1 202 LEU HB3  H 134.657 -28.169 110.005 1.00 . A A . 202 LEU HB3  1 1 
       11 30437 1 1 202 LEU HD11 H 132.506 -24.536 110.447 1.00 . A A . 202 LEU HD11 1 1 
       11 30438 1 1 202 LEU HD12 H 134.249 -24.580 110.180 1.00 . A A . 202 LEU HD12 1 1 
       11 30439 1 1 202 LEU HD13 H 133.590 -24.960 111.771 1.00 . A A . 202 LEU HD13 1 1 
       11 30440 1 1 202 LEU HD21 H 132.497 -27.670 108.706 1.00 . A A . 202 LEU HD21 1 1 
       11 30441 1 1 202 LEU HD22 H 133.373 -26.230 108.187 1.00 . A A . 202 LEU HD22 1 1 
       11 30442 1 1 202 LEU HD23 H 131.769 -26.076 108.904 1.00 . A A . 202 LEU HD23 1 1 
       11 30443 1 1 202 LEU HG   H 132.718 -27.040 111.035 1.00 . A A . 202 LEU HG   1 1 
       11 30444 1 1 202 LEU N    N 135.893 -25.675 111.874 1.00 . A A . 202 LEU N    1 1 
       11 30445 1 1 202 LEU O    O 137.588 -27.757 111.432 1.00 . A A . 202 LEU O    1 1 
       11 30446 2 2   1 CYC C1A  C 124.979 -16.897  85.843 1.00 . B A . 208 CYC C1A  1 1 
       11 30447 2 2   1 CYC C1B  C 122.050 -16.669  89.651 1.00 . B A . 208 CYC C1B  1 1 
       11 30448 2 2   1 CYC C1C  C 122.253 -22.516  80.559 1.00 . B A . 208 CYC C1C  1 1 
       11 30449 2 2   1 CYC C1D  C 123.223 -18.562  82.244 1.00 . B A . 208 CYC C1D  1 1 
       11 30450 2 2   1 CYC C2A  C 125.713 -16.313  86.876 1.00 . B A . 208 CYC C2A  1 1 
       11 30451 2 2   1 CYC C2B  C 121.764 -17.664  90.580 1.00 . B A . 208 CYC C2B  1 1 
       11 30452 2 2   1 CYC C2C  C 120.854 -22.191  80.059 1.00 . B A . 208 CYC C2C  1 1 
       11 30453 2 2   1 CYC C2D  C 124.357 -18.384  81.450 1.00 . B A . 208 CYC C2D  1 1 
       11 30454 2 2   1 CYC C3A  C 124.859 -16.259  87.976 1.00 . B A . 208 CYC C3A  1 1 
       11 30455 2 2   1 CYC C3B  C 121.394 -17.044  91.761 1.00 . B A . 208 CYC C3B  1 1 
       11 30456 2 2   1 CYC C3C  C 120.626 -20.797  80.522 1.00 . B A . 208 CYC C3C  1 1 
       11 30457 2 2   1 CYC C3D  C 125.353 -17.811  82.236 1.00 . B A . 208 CYC C3D  1 1 
       11 30458 2 2   1 CYC C4A  C 123.632 -16.829  87.595 1.00 . B A . 208 CYC C4A  1 1 
       11 30459 2 2   1 CYC C4B  C 121.465 -15.683  91.518 1.00 . B A . 208 CYC C4B  1 1 
       11 30460 2 2   1 CYC C4C  C 121.923 -20.389  81.217 1.00 . B A . 208 CYC C4C  1 1 
       11 30461 2 2   1 CYC C4D  C 124.789 -17.645  83.502 1.00 . B A . 208 CYC C4D  1 1 
       11 30462 2 2   1 CYC CAA  C 127.178 -15.810  86.824 1.00 . B A . 208 CYC CAA  1 1 
       11 30463 2 2   1 CYC CAB  C 120.982 -17.678  93.089 1.00 . B A . 208 CYC CAB  1 1 
       11 30464 2 2   1 CYC CAC  C 119.378 -20.574  81.424 1.00 . B A . 208 CYC CAC  1 1 
       11 30465 2 2   1 CYC CAD  C 126.778 -17.448  81.766 1.00 . B A . 208 CYC CAD  1 1 
       11 30466 2 2   1 CYC CBA  C 128.188 -16.927  86.541 1.00 . B A . 208 CYC CBA  1 1 
       11 30467 2 2   1 CYC CBB  C 121.593 -16.966  94.294 1.00 . B A . 208 CYC CBB  1 1 
       11 30468 2 2   1 CYC CBC  C 118.064 -21.057  80.801 1.00 . B A . 208 CYC CBC  1 1 
       11 30469 2 2   1 CYC CBD  C 126.951 -15.958  81.461 1.00 . B A . 208 CYC CBD  1 1 
       11 30470 2 2   1 CYC CGA  C 128.707 -17.581  87.823 1.00 . B A . 208 CYC CGA  1 1 
       11 30471 2 2   1 CYC CGD  C 128.386 -15.586  81.057 1.00 . B A . 208 CYC CGD  1 1 
       11 30472 2 2   1 CYC CHA  C 125.507 -17.083  84.558 1.00 . B A . 208 CYC CHA  1 1 
       11 30473 2 2   1 CYC CHB  C 122.465 -17.021  88.352 1.00 . B A . 208 CYC CHB  1 1 
       11 30474 2 2   1 CYC CHD  C 122.036 -19.111  81.747 1.00 . B A . 208 CYC CHD  1 1 
       11 30475 2 2   1 CYC CMA  C 125.270 -15.663  89.326 1.00 . B A . 208 CYC CMA  1 1 
       11 30476 2 2   1 CYC CMB  C 121.826 -19.202  90.397 1.00 . B A . 208 CYC CMB  1 1 
       11 30477 2 2   1 CYC CMC  C 120.753 -22.312  78.540 1.00 . B A . 208 CYC CMC  1 1 
       11 30478 2 2   1 CYC CMD  C 124.495 -18.743  79.954 1.00 . B A . 208 CYC CMD  1 1 
       11 30479 2 2   1 CYC H2C  H 120.198 -22.810  80.498 1.00 . B A . 208 CYC H2C  1 1 
       11 30480 2 2   1 CYC H3C  H 120.540 -20.248  79.677 1.00 . B A . 208 CYC H3C  1 1 
       11 30481 2 2   1 CYC HAA1 H 127.402 -15.384  87.698 1.00 . B A . 208 CYC HAA1 1 1 
       11 30482 2 2   1 CYC HAA2 H 127.245 -15.119  86.099 1.00 . B A . 208 CYC HAA2 1 1 
       11 30483 2 2   1 CYC HAB1 H 119.987 -17.651  93.169 1.00 . B A . 208 CYC HAB1 1 1 
       11 30484 2 2   1 CYC HAB2 H 121.284 -18.635  93.104 1.00 . B A . 208 CYC HAB2 1 1 
       11 30485 2 2   1 CYC HAC2 H 119.585 -21.108  82.248 1.00 . B A . 208 CYC HAC2 1 1 
       11 30486 2 2   1 CYC HAD1 H 126.987 -17.973  80.944 1.00 . B A . 208 CYC HAD1 1 1 
       11 30487 2 2   1 CYC HAD2 H 127.421 -17.708  82.490 1.00 . B A . 208 CYC HAD2 1 1 
       11 30488 2 2   1 CYC HB   H 122.006 -14.590  89.828 1.00 . B A . 208 CYC HB   1 1 
       11 30489 2 2   1 CYC HBA1 H 128.958 -16.548  86.032 1.00 . B A . 208 CYC HBA1 1 1 
       11 30490 2 2   1 CYC HBA2 H 127.737 -17.624  85.977 1.00 . B A . 208 CYC HBA2 1 1 
       11 30491 2 2   1 CYC HBB1 H 121.088 -16.121  94.474 1.00 . B A . 208 CYC HBB1 1 1 
       11 30492 2 2   1 CYC HBB2 H 121.542 -17.563  95.096 1.00 . B A . 208 CYC HBB2 1 1 
       11 30493 2 2   1 CYC HBB3 H 122.550 -16.748  94.100 1.00 . B A . 208 CYC HBB3 1 1 
       11 30494 2 2   1 CYC HBC1 H 117.823 -21.951  81.174 1.00 . B A . 208 CYC HBC1 1 1 
       11 30495 2 2   1 CYC HBC2 H 117.336 -20.406  81.032 1.00 . B A . 208 CYC HBC2 1 1 
       11 30496 2 2   1 CYC HBC3 H 118.160 -21.118  79.807 1.00 . B A . 208 CYC HBC3 1 1 
       11 30497 2 2   1 CYC HBD1 H 126.697 -15.433  82.271 1.00 . B A . 208 CYC HBD1 1 1 
       11 30498 2 2   1 CYC HBD2 H 126.332 -15.720  80.711 1.00 . B A . 208 CYC HBD2 1 1 
       11 30499 2 2   1 CYC HC   H 123.701 -21.418  81.618 1.00 . B A . 208 CYC HC   1 1 
       11 30500 2 2   1 CYC HD   H 122.906 -18.101  84.249 1.00 . B A . 208 CYC HD   1 1 
       11 30501 2 2   1 CYC HHA  H 126.451 -16.797  84.388 1.00 . B A . 208 CYC HHA  1 1 
       11 30502 2 2   1 CYC HHB  H 121.783 -17.571  87.869 1.00 . B A . 208 CYC HHB  1 1 
       11 30503 2 2   1 CYC HHD  H 121.225 -18.528  81.732 1.00 . B A . 208 CYC HHD  1 1 
       11 30504 2 2   1 CYC HMA1 H 124.546 -15.065  89.662 1.00 . B A . 208 CYC HMA1 1 1 
       11 30505 2 2   1 CYC HMA2 H 125.401 -16.410  89.984 1.00 . B A . 208 CYC HMA2 1 1 
       11 30506 2 2   1 CYC HMA3 H 126.119 -15.145  89.225 1.00 . B A . 208 CYC HMA3 1 1 
       11 30507 2 2   1 CYC HMB1 H 122.744 -19.471  90.117 1.00 . B A . 208 CYC HMB1 1 1 
       11 30508 2 2   1 CYC HMB2 H 121.617 -19.641  91.274 1.00 . B A . 208 CYC HMB2 1 1 
       11 30509 2 2   1 CYC HMB3 H 121.162 -19.489  89.706 1.00 . B A . 208 CYC HMB3 1 1 
       11 30510 2 2   1 CYC HMC1 H 119.866 -21.972  78.235 1.00 . B A . 208 CYC HMC1 1 1 
       11 30511 2 2   1 CYC HMC2 H 121.473 -21.751  78.122 1.00 . B A . 208 CYC HMC2 1 1 
       11 30512 2 2   1 CYC HMC3 H 120.863 -23.267  78.266 1.00 . B A . 208 CYC HMC3 1 1 
       11 30513 2 2   1 CYC HMD1 H 124.925 -19.638  79.860 1.00 . B A . 208 CYC HMD1 1 1 
       11 30514 2 2   1 CYC HMD2 H 123.580 -18.781  79.543 1.00 . B A . 208 CYC HMD2 1 1 
       11 30515 2 2   1 CYC HMD3 H 125.047 -18.051  79.487 1.00 . B A . 208 CYC HMD3 1 1 
       11 30516 2 2   1 CYC NA   N 123.771 -17.179  86.321 1.00 . B A . 208 CYC NA   1 1 
       11 30517 2 2   1 CYC NB   N 121.859 -15.479  90.250 1.00 . B A . 208 CYC NB   1 1 
       11 30518 2 2   1 CYC NC   N 122.784 -21.442  81.203 1.00 . B A . 208 CYC NC   1 1 
       11 30519 2 2   1 CYC ND   N 123.538 -18.103  83.457 1.00 . B A . 208 CYC ND   1 1 
       11 30520 2 2   1 CYC O1A  O 127.857 -18.054  88.610 1.00 . B A . 208 CYC O1A  1 1 
       11 30521 2 2   1 CYC O1D  O 128.581 -15.281  79.856 1.00 . B A . 208 CYC O1D  1 1 
       11 30522 2 2   1 CYC O2A  O 129.945 -17.594  87.991 1.00 . B A . 208 CYC O2A  1 1 
       11 30523 2 2   1 CYC O2D  O 129.260 -15.610  81.944 1.00 . B A . 208 CYC O2D  1 1 
       11 30524 2 2   1 CYC OB   O 121.210 -14.804  92.333 1.00 . B A . 208 CYC OB   1 1 
       11 30525 2 2   1 CYC OC   O 122.812 -23.592  80.395 1.00 . B A . 208 CYC OC   1 1 
       12 30526 1 1  31 LEU C    C 128.877 -19.509 109.186 1.00 . A A .  31 LEU C    1 1 
       12 30527 1 1  31 LEU CA   C 130.276 -19.917 109.635 1.00 . A A .  31 LEU CA   1 1 
       12 30528 1 1  31 LEU CB   C 130.930 -20.780 108.553 1.00 . A A .  31 LEU CB   1 1 
       12 30529 1 1  31 LEU CD1  C 133.155 -21.342 107.567 1.00 . A A .  31 LEU CD1  1 1 
       12 30530 1 1  31 LEU CD2  C 132.243 -19.027 107.352 1.00 . A A .  31 LEU CD2  1 1 
       12 30531 1 1  31 LEU CG   C 132.337 -20.254 108.263 1.00 . A A .  31 LEU CG   1 1 
       12 30532 1 1  31 LEU H    H 129.412 -21.168 111.120 1.00 . A A .  31 LEU H    1 1 
       12 30533 1 1  31 LEU HA   H 130.871 -19.028 109.779 1.00 . A A .  31 LEU HA   1 1 
       12 30534 1 1  31 LEU HB2  H 130.992 -21.803 108.897 1.00 . A A .  31 LEU HB2  1 1 
       12 30535 1 1  31 LEU HB3  H 130.338 -20.738 107.652 1.00 . A A .  31 LEU HB3  1 1 
       12 30536 1 1  31 LEU HD11 H 132.547 -21.828 106.818 1.00 . A A .  31 LEU HD11 1 1 
       12 30537 1 1  31 LEU HD12 H 133.479 -22.071 108.296 1.00 . A A .  31 LEU HD12 1 1 
       12 30538 1 1  31 LEU HD13 H 134.019 -20.897 107.095 1.00 . A A .  31 LEU HD13 1 1 
       12 30539 1 1  31 LEU HD21 H 131.453 -18.379 107.701 1.00 . A A .  31 LEU HD21 1 1 
       12 30540 1 1  31 LEU HD22 H 132.029 -19.345 106.342 1.00 . A A .  31 LEU HD22 1 1 
       12 30541 1 1  31 LEU HD23 H 133.182 -18.493 107.371 1.00 . A A .  31 LEU HD23 1 1 
       12 30542 1 1  31 LEU HG   H 132.817 -19.980 109.191 1.00 . A A .  31 LEU HG   1 1 
       12 30543 1 1  31 LEU N    N 130.215 -20.655 110.891 1.00 . A A .  31 LEU N    1 1 
       12 30544 1 1  31 LEU O    O 128.616 -18.335 108.925 1.00 . A A .  31 LEU O    1 1 
       12 30545 1 1  32 ASP C    C 126.023 -19.050 109.457 1.00 . A A .  32 ASP C    1 1 
       12 30546 1 1  32 ASP CA   C 126.611 -20.220 108.672 1.00 . A A .  32 ASP CA   1 1 
       12 30547 1 1  32 ASP CB   C 125.747 -21.464 108.884 1.00 . A A .  32 ASP CB   1 1 
       12 30548 1 1  32 ASP CG   C 126.194 -22.576 107.943 1.00 . A A .  32 ASP CG   1 1 
       12 30549 1 1  32 ASP H    H 128.245 -21.404 109.321 1.00 . A A .  32 ASP H    1 1 
       12 30550 1 1  32 ASP HA   H 126.612 -19.973 107.622 1.00 . A A .  32 ASP HA   1 1 
       12 30551 1 1  32 ASP HB2  H 125.845 -21.798 109.907 1.00 . A A .  32 ASP HB2  1 1 
       12 30552 1 1  32 ASP HB3  H 124.714 -21.220 108.686 1.00 . A A .  32 ASP HB3  1 1 
       12 30553 1 1  32 ASP N    N 127.981 -20.487 109.096 1.00 . A A .  32 ASP N    1 1 
       12 30554 1 1  32 ASP O    O 125.245 -18.262 108.922 1.00 . A A .  32 ASP O    1 1 
       12 30555 1 1  32 ASP OD1  O 126.986 -22.294 107.058 1.00 . A A .  32 ASP OD1  1 1 
       12 30556 1 1  32 ASP OD2  O 125.737 -23.693 108.118 1.00 . A A .  32 ASP OD2  1 1 
       12 30557 1 1  33 GLN C    C 126.588 -16.551 111.230 1.00 . A A .  33 GLN C    1 1 
       12 30558 1 1  33 GLN CA   C 125.903 -17.869 111.575 1.00 . A A .  33 GLN CA   1 1 
       12 30559 1 1  33 GLN CB   C 126.153 -18.207 113.047 1.00 . A A .  33 GLN CB   1 1 
       12 30560 1 1  33 GLN CD   C 125.701 -17.494 115.402 1.00 . A A .  33 GLN CD   1 1 
       12 30561 1 1  33 GLN CG   C 125.533 -17.125 113.931 1.00 . A A .  33 GLN CG   1 1 
       12 30562 1 1  33 GLN H    H 127.023 -19.605 111.100 1.00 . A A .  33 GLN H    1 1 
       12 30563 1 1  33 GLN HA   H 124.840 -17.763 111.418 1.00 . A A .  33 GLN HA   1 1 
       12 30564 1 1  33 GLN HB2  H 125.705 -19.163 113.277 1.00 . A A .  33 GLN HB2  1 1 
       12 30565 1 1  33 GLN HB3  H 127.216 -18.255 113.230 1.00 . A A .  33 GLN HB3  1 1 
       12 30566 1 1  33 GLN HE21 H 124.967 -15.773 116.070 1.00 . A A .  33 GLN HE21 1 1 
       12 30567 1 1  33 GLN HE22 H 125.447 -16.873 117.271 1.00 . A A .  33 GLN HE22 1 1 
       12 30568 1 1  33 GLN HG2  H 126.023 -16.181 113.740 1.00 . A A .  33 GLN HG2  1 1 
       12 30569 1 1  33 GLN HG3  H 124.481 -17.035 113.704 1.00 . A A .  33 GLN HG3  1 1 
       12 30570 1 1  33 GLN N    N 126.400 -18.946 110.726 1.00 . A A .  33 GLN N    1 1 
       12 30571 1 1  33 GLN NE2  N 125.342 -16.643 116.324 1.00 . A A .  33 GLN NE2  1 1 
       12 30572 1 1  33 GLN O    O 125.927 -15.539 111.002 1.00 . A A .  33 GLN O    1 1 
       12 30573 1 1  33 GLN OE1  O 126.172 -18.585 115.718 1.00 . A A .  33 GLN OE1  1 1 
       12 30574 1 1  34 ILE C    C 128.266 -14.840 109.491 1.00 . A A .  34 ILE C    1 1 
       12 30575 1 1  34 ILE CA   C 128.679 -15.374 110.858 1.00 . A A .  34 ILE CA   1 1 
       12 30576 1 1  34 ILE CB   C 130.175 -15.694 110.854 1.00 . A A .  34 ILE CB   1 1 
       12 30577 1 1  34 ILE CD1  C 132.032 -16.655 112.224 1.00 . A A .  34 ILE CD1  1 1 
       12 30578 1 1  34 ILE CG1  C 130.620 -16.068 112.270 1.00 . A A .  34 ILE CG1  1 1 
       12 30579 1 1  34 ILE CG2  C 130.957 -14.466 110.384 1.00 . A A .  34 ILE CG2  1 1 
       12 30580 1 1  34 ILE H    H 128.392 -17.404 111.397 1.00 . A A .  34 ILE H    1 1 
       12 30581 1 1  34 ILE HA   H 128.488 -14.617 111.604 1.00 . A A .  34 ILE HA   1 1 
       12 30582 1 1  34 ILE HB   H 130.366 -16.519 110.184 1.00 . A A .  34 ILE HB   1 1 
       12 30583 1 1  34 ILE HD11 H 132.060 -17.470 111.516 1.00 . A A .  34 ILE HD11 1 1 
       12 30584 1 1  34 ILE HD12 H 132.303 -17.019 113.204 1.00 . A A .  34 ILE HD12 1 1 
       12 30585 1 1  34 ILE HD13 H 132.730 -15.889 111.919 1.00 . A A .  34 ILE HD13 1 1 
       12 30586 1 1  34 ILE HG12 H 130.616 -15.186 112.894 1.00 . A A .  34 ILE HG12 1 1 
       12 30587 1 1  34 ILE HG13 H 129.941 -16.801 112.679 1.00 . A A .  34 ILE HG13 1 1 
       12 30588 1 1  34 ILE HG21 H 130.831 -14.345 109.317 1.00 . A A .  34 ILE HG21 1 1 
       12 30589 1 1  34 ILE HG22 H 132.006 -14.599 110.609 1.00 . A A .  34 ILE HG22 1 1 
       12 30590 1 1  34 ILE HG23 H 130.588 -13.587 110.892 1.00 . A A .  34 ILE HG23 1 1 
       12 30591 1 1  34 ILE N    N 127.917 -16.572 111.193 1.00 . A A .  34 ILE N    1 1 
       12 30592 1 1  34 ILE O    O 128.039 -13.640 109.326 1.00 . A A .  34 ILE O    1 1 
       12 30593 1 1  35 LEU C    C 126.464 -14.609 107.155 1.00 . A A .  35 LEU C    1 1 
       12 30594 1 1  35 LEU CA   C 127.806 -15.336 107.159 1.00 . A A .  35 LEU CA   1 1 
       12 30595 1 1  35 LEU CB   C 127.721 -16.569 106.257 1.00 . A A .  35 LEU CB   1 1 
       12 30596 1 1  35 LEU CD1  C 128.920 -18.686 105.691 1.00 . A A .  35 LEU CD1  1 1 
       12 30597 1 1  35 LEU CD2  C 129.990 -16.479 105.217 1.00 . A A .  35 LEU CD2  1 1 
       12 30598 1 1  35 LEU CG   C 129.089 -17.249 106.187 1.00 . A A .  35 LEU CG   1 1 
       12 30599 1 1  35 LEU H    H 128.348 -16.679 108.707 1.00 . A A .  35 LEU H    1 1 
       12 30600 1 1  35 LEU HA   H 128.565 -14.673 106.772 1.00 . A A .  35 LEU HA   1 1 
       12 30601 1 1  35 LEU HB2  H 126.996 -17.261 106.662 1.00 . A A .  35 LEU HB2  1 1 
       12 30602 1 1  35 LEU HB3  H 127.418 -16.270 105.265 1.00 . A A .  35 LEU HB3  1 1 
       12 30603 1 1  35 LEU HD11 H 128.545 -19.302 106.495 1.00 . A A .  35 LEU HD11 1 1 
       12 30604 1 1  35 LEU HD12 H 129.875 -19.068 105.361 1.00 . A A .  35 LEU HD12 1 1 
       12 30605 1 1  35 LEU HD13 H 128.221 -18.704 104.868 1.00 . A A .  35 LEU HD13 1 1 
       12 30606 1 1  35 LEU HD21 H 130.815 -17.107 104.916 1.00 . A A .  35 LEU HD21 1 1 
       12 30607 1 1  35 LEU HD22 H 130.370 -15.593 105.704 1.00 . A A .  35 LEU HD22 1 1 
       12 30608 1 1  35 LEU HD23 H 129.420 -16.193 104.345 1.00 . A A .  35 LEU HD23 1 1 
       12 30609 1 1  35 LEU HG   H 129.538 -17.257 107.169 1.00 . A A .  35 LEU HG   1 1 
       12 30610 1 1  35 LEU N    N 128.170 -15.735 108.514 1.00 . A A .  35 LEU N    1 1 
       12 30611 1 1  35 LEU O    O 126.228 -13.728 106.329 1.00 . A A .  35 LEU O    1 1 
       12 30612 1 1  36 ARG C    C 124.422 -12.878 108.552 1.00 . A A .  36 ARG C    1 1 
       12 30613 1 1  36 ARG CA   C 124.281 -14.353 108.188 1.00 . A A .  36 ARG CA   1 1 
       12 30614 1 1  36 ARG CB   C 123.442 -15.063 109.253 1.00 . A A .  36 ARG CB   1 1 
       12 30615 1 1  36 ARG CD   C 121.151 -15.313 110.216 1.00 . A A .  36 ARG CD   1 1 
       12 30616 1 1  36 ARG CG   C 121.994 -14.579 109.171 1.00 . A A .  36 ARG CG   1 1 
       12 30617 1 1  36 ARG CZ   C 120.677 -15.020 112.580 1.00 . A A .  36 ARG CZ   1 1 
       12 30618 1 1  36 ARG H    H 125.829 -15.705 108.704 1.00 . A A .  36 ARG H    1 1 
       12 30619 1 1  36 ARG HA   H 123.775 -14.432 107.238 1.00 . A A .  36 ARG HA   1 1 
       12 30620 1 1  36 ARG HB2  H 123.477 -16.130 109.084 1.00 . A A .  36 ARG HB2  1 1 
       12 30621 1 1  36 ARG HB3  H 123.840 -14.841 110.232 1.00 . A A .  36 ARG HB3  1 1 
       12 30622 1 1  36 ARG HD2  H 120.106 -15.105 110.043 1.00 . A A .  36 ARG HD2  1 1 
       12 30623 1 1  36 ARG HD3  H 121.322 -16.376 110.129 1.00 . A A .  36 ARG HD3  1 1 
       12 30624 1 1  36 ARG HE   H 122.389 -14.457 111.708 1.00 . A A .  36 ARG HE   1 1 
       12 30625 1 1  36 ARG HG2  H 121.959 -13.516 109.360 1.00 . A A .  36 ARG HG2  1 1 
       12 30626 1 1  36 ARG HG3  H 121.601 -14.784 108.186 1.00 . A A .  36 ARG HG3  1 1 
       12 30627 1 1  36 ARG HH11 H 119.242 -15.879 111.481 1.00 . A A .  36 ARG HH11 1 1 
       12 30628 1 1  36 ARG HH12 H 118.880 -15.681 113.163 1.00 . A A .  36 ARG HH12 1 1 
       12 30629 1 1  36 ARG HH21 H 121.921 -14.193 113.915 1.00 . A A .  36 ARG HH21 1 1 
       12 30630 1 1  36 ARG HH22 H 120.396 -14.727 114.541 1.00 . A A .  36 ARG HH22 1 1 
       12 30631 1 1  36 ARG N    N 125.590 -14.987 108.082 1.00 . A A .  36 ARG N    1 1 
       12 30632 1 1  36 ARG NE   N 121.514 -14.871 111.558 1.00 . A A .  36 ARG NE   1 1 
       12 30633 1 1  36 ARG NH1  N 119.509 -15.570 112.394 1.00 . A A .  36 ARG NH1  1 1 
       12 30634 1 1  36 ARG NH2  N 121.026 -14.615 113.771 1.00 . A A .  36 ARG NH2  1 1 
       12 30635 1 1  36 ARG O    O 123.709 -12.027 108.019 1.00 . A A .  36 ARG O    1 1 
       12 30636 1 1  37 ALA C    C 126.309 -10.419 108.823 1.00 . A A .  37 ALA C    1 1 
       12 30637 1 1  37 ALA CA   C 125.561 -11.205 109.895 1.00 . A A .  37 ALA CA   1 1 
       12 30638 1 1  37 ALA CB   C 126.364 -11.187 111.197 1.00 . A A .  37 ALA CB   1 1 
       12 30639 1 1  37 ALA H    H 125.875 -13.302 109.861 1.00 . A A .  37 ALA H    1 1 
       12 30640 1 1  37 ALA HA   H 124.604 -10.736 110.070 1.00 . A A .  37 ALA HA   1 1 
       12 30641 1 1  37 ALA HB1  H 127.374 -11.518 111.001 1.00 . A A .  37 ALA HB1  1 1 
       12 30642 1 1  37 ALA HB2  H 125.902 -11.849 111.914 1.00 . A A .  37 ALA HB2  1 1 
       12 30643 1 1  37 ALA HB3  H 126.385 -10.183 111.593 1.00 . A A .  37 ALA HB3  1 1 
       12 30644 1 1  37 ALA N    N 125.340 -12.582 109.466 1.00 . A A .  37 ALA N    1 1 
       12 30645 1 1  37 ALA O    O 126.176  -9.199 108.729 1.00 . A A .  37 ALA O    1 1 
       12 30646 1 1  38 THR C    C 126.970  -9.880 105.905 1.00 . A A .  38 THR C    1 1 
       12 30647 1 1  38 THR CA   C 127.882 -10.475 106.974 1.00 . A A .  38 THR CA   1 1 
       12 30648 1 1  38 THR CB   C 128.832 -11.488 106.330 1.00 . A A .  38 THR CB   1 1 
       12 30649 1 1  38 THR CG2  C 129.826 -11.994 107.376 1.00 . A A .  38 THR CG2  1 1 
       12 30650 1 1  38 THR H    H 127.149 -12.098 108.126 1.00 . A A .  38 THR H    1 1 
       12 30651 1 1  38 THR HA   H 128.465  -9.684 107.418 1.00 . A A .  38 THR HA   1 1 
       12 30652 1 1  38 THR HB   H 129.374 -11.012 105.527 1.00 . A A .  38 THR HB   1 1 
       12 30653 1 1  38 THR HG1  H 128.224 -12.616 104.868 1.00 . A A .  38 THR HG1  1 1 
       12 30654 1 1  38 THR HG21 H 129.352 -12.009 108.346 1.00 . A A .  38 THR HG21 1 1 
       12 30655 1 1  38 THR HG22 H 130.685 -11.340 107.404 1.00 . A A .  38 THR HG22 1 1 
       12 30656 1 1  38 THR HG23 H 130.143 -12.994 107.116 1.00 . A A .  38 THR HG23 1 1 
       12 30657 1 1  38 THR N    N 127.095 -11.125 108.017 1.00 . A A .  38 THR N    1 1 
       12 30658 1 1  38 THR O    O 127.254  -8.815 105.357 1.00 . A A .  38 THR O    1 1 
       12 30659 1 1  38 THR OG1  O 128.082 -12.579 105.816 1.00 . A A .  38 THR OG1  1 1 
       12 30660 1 1  39 VAL C    C 124.174  -8.890 105.066 1.00 . A A .  39 VAL C    1 1 
       12 30661 1 1  39 VAL CA   C 124.943 -10.118 104.587 1.00 . A A .  39 VAL CA   1 1 
       12 30662 1 1  39 VAL CB   C 123.958 -11.236 104.242 1.00 . A A .  39 VAL CB   1 1 
       12 30663 1 1  39 VAL CG1  C 122.770 -11.184 105.205 1.00 . A A .  39 VAL CG1  1 1 
       12 30664 1 1  39 VAL CG2  C 123.459 -11.050 102.807 1.00 . A A .  39 VAL CG2  1 1 
       12 30665 1 1  39 VAL H    H 125.693 -11.410 106.090 1.00 . A A .  39 VAL H    1 1 
       12 30666 1 1  39 VAL HA   H 125.499  -9.858 103.698 1.00 . A A .  39 VAL HA   1 1 
       12 30667 1 1  39 VAL HB   H 124.454 -12.192 104.333 1.00 . A A .  39 VAL HB   1 1 
       12 30668 1 1  39 VAL HG11 H 122.273 -12.144 105.214 1.00 . A A .  39 VAL HG11 1 1 
       12 30669 1 1  39 VAL HG12 H 122.076 -10.424 104.879 1.00 . A A .  39 VAL HG12 1 1 
       12 30670 1 1  39 VAL HG13 H 123.121 -10.951 106.198 1.00 . A A .  39 VAL HG13 1 1 
       12 30671 1 1  39 VAL HG21 H 122.548 -11.614 102.667 1.00 . A A .  39 VAL HG21 1 1 
       12 30672 1 1  39 VAL HG22 H 124.211 -11.404 102.117 1.00 . A A .  39 VAL HG22 1 1 
       12 30673 1 1  39 VAL HG23 H 123.267 -10.003 102.626 1.00 . A A .  39 VAL HG23 1 1 
       12 30674 1 1  39 VAL N    N 125.876 -10.575 105.611 1.00 . A A .  39 VAL N    1 1 
       12 30675 1 1  39 VAL O    O 123.688  -8.098 104.261 1.00 . A A .  39 VAL O    1 1 
       12 30676 1 1  40 GLU C    C 124.132  -6.319 106.770 1.00 . A A .  40 GLU C    1 1 
       12 30677 1 1  40 GLU CA   C 123.344  -7.612 106.956 1.00 . A A .  40 GLU CA   1 1 
       12 30678 1 1  40 GLU CB   C 123.100  -7.853 108.448 1.00 . A A .  40 GLU CB   1 1 
       12 30679 1 1  40 GLU CD   C 121.850  -9.250 110.105 1.00 . A A .  40 GLU CD   1 1 
       12 30680 1 1  40 GLU CG   C 122.153  -9.040 108.626 1.00 . A A .  40 GLU CG   1 1 
       12 30681 1 1  40 GLU H    H 124.472  -9.407 106.978 1.00 . A A .  40 GLU H    1 1 
       12 30682 1 1  40 GLU HA   H 122.390  -7.516 106.460 1.00 . A A .  40 GLU HA   1 1 
       12 30683 1 1  40 GLU HB2  H 124.040  -8.063 108.936 1.00 . A A .  40 GLU HB2  1 1 
       12 30684 1 1  40 GLU HB3  H 122.655  -6.972 108.886 1.00 . A A .  40 GLU HB3  1 1 
       12 30685 1 1  40 GLU HG2  H 121.232  -8.847 108.094 1.00 . A A .  40 GLU HG2  1 1 
       12 30686 1 1  40 GLU HG3  H 122.616  -9.930 108.226 1.00 . A A .  40 GLU HG3  1 1 
       12 30687 1 1  40 GLU N    N 124.064  -8.744 106.382 1.00 . A A .  40 GLU N    1 1 
       12 30688 1 1  40 GLU O    O 123.579  -5.296 106.365 1.00 . A A .  40 GLU O    1 1 
       12 30689 1 1  40 GLU OE1  O 122.505  -8.619 110.918 1.00 . A A .  40 GLU OE1  1 1 
       12 30690 1 1  40 GLU OE2  O 120.968 -10.037 110.404 1.00 . A A .  40 GLU OE2  1 1 
       12 30691 1 1  41 GLU C    C 126.500  -4.851 105.468 1.00 . A A .  41 GLU C    1 1 
       12 30692 1 1  41 GLU CA   C 126.277  -5.194 106.938 1.00 . A A .  41 GLU CA   1 1 
       12 30693 1 1  41 GLU CB   C 127.627  -5.447 107.614 1.00 . A A .  41 GLU CB   1 1 
       12 30694 1 1  41 GLU CD   C 126.442  -5.879 109.774 1.00 . A A .  41 GLU CD   1 1 
       12 30695 1 1  41 GLU CG   C 127.536  -5.067 109.092 1.00 . A A .  41 GLU CG   1 1 
       12 30696 1 1  41 GLU H    H 125.813  -7.212 107.387 1.00 . A A .  41 GLU H    1 1 
       12 30697 1 1  41 GLU HA   H 125.798  -4.358 107.424 1.00 . A A .  41 GLU HA   1 1 
       12 30698 1 1  41 GLU HB2  H 127.882  -6.493 107.526 1.00 . A A .  41 GLU HB2  1 1 
       12 30699 1 1  41 GLU HB3  H 128.387  -4.849 107.136 1.00 . A A .  41 GLU HB3  1 1 
       12 30700 1 1  41 GLU HG2  H 128.483  -5.267 109.572 1.00 . A A .  41 GLU HG2  1 1 
       12 30701 1 1  41 GLU HG3  H 127.307  -4.015 109.178 1.00 . A A .  41 GLU HG3  1 1 
       12 30702 1 1  41 GLU N    N 125.426  -6.370 107.070 1.00 . A A .  41 GLU N    1 1 
       12 30703 1 1  41 GLU O    O 126.537  -3.678 105.094 1.00 . A A .  41 GLU O    1 1 
       12 30704 1 1  41 GLU OE1  O 126.140  -6.956 109.288 1.00 . A A .  41 GLU OE1  1 1 
       12 30705 1 1  41 GLU OE2  O 125.919  -5.412 110.773 1.00 . A A .  41 GLU OE2  1 1 
       12 30706 1 1  42 VAL C    C 125.755  -4.826 102.612 1.00 . A A .  42 VAL C    1 1 
       12 30707 1 1  42 VAL CA   C 126.871  -5.674 103.214 1.00 . A A .  42 VAL CA   1 1 
       12 30708 1 1  42 VAL CB   C 126.932  -7.023 102.496 1.00 . A A .  42 VAL CB   1 1 
       12 30709 1 1  42 VAL CG1  C 126.901  -6.799 100.984 1.00 . A A .  42 VAL CG1  1 1 
       12 30710 1 1  42 VAL CG2  C 128.227  -7.745 102.878 1.00 . A A .  42 VAL CG2  1 1 
       12 30711 1 1  42 VAL H    H 126.616  -6.792 104.997 1.00 . A A .  42 VAL H    1 1 
       12 30712 1 1  42 VAL HA   H 127.811  -5.164 103.075 1.00 . A A .  42 VAL HA   1 1 
       12 30713 1 1  42 VAL HB   H 126.083  -7.624 102.788 1.00 . A A .  42 VAL HB   1 1 
       12 30714 1 1  42 VAL HG11 H 127.182  -7.712 100.479 1.00 . A A .  42 VAL HG11 1 1 
       12 30715 1 1  42 VAL HG12 H 127.595  -6.015 100.722 1.00 . A A .  42 VAL HG12 1 1 
       12 30716 1 1  42 VAL HG13 H 125.904  -6.514 100.682 1.00 . A A .  42 VAL HG13 1 1 
       12 30717 1 1  42 VAL HG21 H 129.027  -7.412 102.234 1.00 . A A .  42 VAL HG21 1 1 
       12 30718 1 1  42 VAL HG22 H 128.092  -8.810 102.763 1.00 . A A .  42 VAL HG22 1 1 
       12 30719 1 1  42 VAL HG23 H 128.474  -7.522 103.905 1.00 . A A .  42 VAL HG23 1 1 
       12 30720 1 1  42 VAL N    N 126.651  -5.880 104.641 1.00 . A A .  42 VAL N    1 1 
       12 30721 1 1  42 VAL O    O 126.014  -3.803 101.978 1.00 . A A .  42 VAL O    1 1 
       12 30722 1 1  43 ARG C    C 123.454  -3.048 102.682 1.00 . A A .  43 ARG C    1 1 
       12 30723 1 1  43 ARG CA   C 123.367  -4.521 102.294 1.00 . A A .  43 ARG CA   1 1 
       12 30724 1 1  43 ARG CB   C 122.070  -5.119 102.845 1.00 . A A .  43 ARG CB   1 1 
       12 30725 1 1  43 ARG CD   C 119.675  -4.438 103.038 1.00 . A A .  43 ARG CD   1 1 
       12 30726 1 1  43 ARG CG   C 120.876  -4.529 102.095 1.00 . A A .  43 ARG CG   1 1 
       12 30727 1 1  43 ARG CZ   C 119.088  -5.451 105.165 1.00 . A A .  43 ARG CZ   1 1 
       12 30728 1 1  43 ARG H    H 124.368  -6.089 103.310 1.00 . A A .  43 ARG H    1 1 
       12 30729 1 1  43 ARG HA   H 123.355  -4.600 101.218 1.00 . A A .  43 ARG HA   1 1 
       12 30730 1 1  43 ARG HB2  H 122.084  -6.191 102.714 1.00 . A A .  43 ARG HB2  1 1 
       12 30731 1 1  43 ARG HB3  H 121.984  -4.887 103.896 1.00 . A A .  43 ARG HB3  1 1 
       12 30732 1 1  43 ARG HD2  H 119.715  -3.505 103.579 1.00 . A A .  43 ARG HD2  1 1 
       12 30733 1 1  43 ARG HD3  H 118.764  -4.475 102.459 1.00 . A A .  43 ARG HD3  1 1 
       12 30734 1 1  43 ARG HE   H 120.161  -6.373 103.750 1.00 . A A .  43 ARG HE   1 1 
       12 30735 1 1  43 ARG HG2  H 121.128  -3.541 101.737 1.00 . A A .  43 ARG HG2  1 1 
       12 30736 1 1  43 ARG HG3  H 120.626  -5.163 101.258 1.00 . A A .  43 ARG HG3  1 1 
       12 30737 1 1  43 ARG HH11 H 118.438  -3.583 104.854 1.00 . A A .  43 ARG HH11 1 1 
       12 30738 1 1  43 ARG HH12 H 118.006  -4.283 106.379 1.00 . A A .  43 ARG HH12 1 1 
       12 30739 1 1  43 ARG HH21 H 119.600  -7.297 105.747 1.00 . A A .  43 ARG HH21 1 1 
       12 30740 1 1  43 ARG HH22 H 118.664  -6.385 106.884 1.00 . A A .  43 ARG HH22 1 1 
       12 30741 1 1  43 ARG N    N 124.514  -5.259 102.810 1.00 . A A .  43 ARG N    1 1 
       12 30742 1 1  43 ARG NE   N 119.694  -5.545 103.987 1.00 . A A .  43 ARG NE   1 1 
       12 30743 1 1  43 ARG NH1  N 118.462  -4.353 105.492 1.00 . A A .  43 ARG NH1  1 1 
       12 30744 1 1  43 ARG NH2  N 119.120  -6.456 105.998 1.00 . A A .  43 ARG NH2  1 1 
       12 30745 1 1  43 ARG O    O 123.210  -2.165 101.859 1.00 . A A .  43 ARG O    1 1 
       12 30746 1 1  44 ALA C    C 124.897  -0.624 103.580 1.00 . A A .  44 ALA C    1 1 
       12 30747 1 1  44 ALA CA   C 123.907  -1.419 104.425 1.00 . A A .  44 ALA CA   1 1 
       12 30748 1 1  44 ALA CB   C 124.361  -1.417 105.885 1.00 . A A .  44 ALA CB   1 1 
       12 30749 1 1  44 ALA H    H 123.987  -3.533 104.548 1.00 . A A .  44 ALA H    1 1 
       12 30750 1 1  44 ALA HA   H 122.937  -0.950 104.361 1.00 . A A .  44 ALA HA   1 1 
       12 30751 1 1  44 ALA HB1  H 123.740  -2.090 106.456 1.00 . A A .  44 ALA HB1  1 1 
       12 30752 1 1  44 ALA HB2  H 124.274  -0.418 106.288 1.00 . A A .  44 ALA HB2  1 1 
       12 30753 1 1  44 ALA HB3  H 125.389  -1.740 105.943 1.00 . A A .  44 ALA HB3  1 1 
       12 30754 1 1  44 ALA N    N 123.801  -2.790 103.938 1.00 . A A .  44 ALA N    1 1 
       12 30755 1 1  44 ALA O    O 124.602   0.486 103.140 1.00 . A A .  44 ALA O    1 1 
       12 30756 1 1  45 PHE C    C 126.661  -0.241 101.176 1.00 . A A .  45 PHE C    1 1 
       12 30757 1 1  45 PHE CA   C 127.119  -0.514 102.606 1.00 . A A .  45 PHE CA   1 1 
       12 30758 1 1  45 PHE CB   C 128.391  -1.364 102.581 1.00 . A A .  45 PHE CB   1 1 
       12 30759 1 1  45 PHE CD1  C 130.140   0.438 102.796 1.00 . A A .  45 PHE CD1  1 1 
       12 30760 1 1  45 PHE CD2  C 129.975  -0.784 100.709 1.00 . A A .  45 PHE CD2  1 1 
       12 30761 1 1  45 PHE CE1  C 131.196   1.191 102.273 1.00 . A A .  45 PHE CE1  1 1 
       12 30762 1 1  45 PHE CE2  C 131.032  -0.030 100.184 1.00 . A A .  45 PHE CE2  1 1 
       12 30763 1 1  45 PHE CG   C 129.530  -0.551 102.016 1.00 . A A .  45 PHE CG   1 1 
       12 30764 1 1  45 PHE CZ   C 131.642   0.958 100.966 1.00 . A A .  45 PHE CZ   1 1 
       12 30765 1 1  45 PHE H    H 126.242  -2.102 103.701 1.00 . A A .  45 PHE H    1 1 
       12 30766 1 1  45 PHE HA   H 127.337   0.426 103.090 1.00 . A A .  45 PHE HA   1 1 
       12 30767 1 1  45 PHE HB2  H 128.635  -1.676 103.587 1.00 . A A .  45 PHE HB2  1 1 
       12 30768 1 1  45 PHE HB3  H 128.230  -2.236 101.964 1.00 . A A .  45 PHE HB3  1 1 
       12 30769 1 1  45 PHE HD1  H 129.797   0.618 103.804 1.00 . A A .  45 PHE HD1  1 1 
       12 30770 1 1  45 PHE HD2  H 129.505  -1.547 100.105 1.00 . A A .  45 PHE HD2  1 1 
       12 30771 1 1  45 PHE HE1  H 131.668   1.954 102.875 1.00 . A A .  45 PHE HE1  1 1 
       12 30772 1 1  45 PHE HE2  H 131.376  -0.210  99.177 1.00 . A A .  45 PHE HE2  1 1 
       12 30773 1 1  45 PHE HZ   H 132.457   1.539 100.561 1.00 . A A .  45 PHE HZ   1 1 
       12 30774 1 1  45 PHE N    N 126.074  -1.201 103.356 1.00 . A A .  45 PHE N    1 1 
       12 30775 1 1  45 PHE O    O 126.893   0.841 100.636 1.00 . A A .  45 PHE O    1 1 
       12 30776 1 1  46 LEU C    C 124.106  -0.615  99.150 1.00 . A A .  46 LEU C    1 1 
       12 30777 1 1  46 LEU CA   C 125.552  -1.096  99.191 1.00 . A A .  46 LEU CA   1 1 
       12 30778 1 1  46 LEU CB   C 125.668  -2.441  98.471 1.00 . A A .  46 LEU CB   1 1 
       12 30779 1 1  46 LEU CD1  C 127.440  -4.129  97.968 1.00 . A A .  46 LEU CD1  1 1 
       12 30780 1 1  46 LEU CD2  C 127.244  -2.070  96.569 1.00 . A A .  46 LEU CD2  1 1 
       12 30781 1 1  46 LEU CG   C 127.105  -2.637  97.983 1.00 . A A .  46 LEU CG   1 1 
       12 30782 1 1  46 LEU H    H 125.830  -2.059 101.059 1.00 . A A .  46 LEU H    1 1 
       12 30783 1 1  46 LEU HA   H 126.176  -0.374  98.684 1.00 . A A .  46 LEU HA   1 1 
       12 30784 1 1  46 LEU HB2  H 125.406  -3.237  99.152 1.00 . A A .  46 LEU HB2  1 1 
       12 30785 1 1  46 LEU HB3  H 124.999  -2.455  97.625 1.00 . A A .  46 LEU HB3  1 1 
       12 30786 1 1  46 LEU HD11 H 126.619  -4.678  97.531 1.00 . A A .  46 LEU HD11 1 1 
       12 30787 1 1  46 LEU HD12 H 127.604  -4.471  98.979 1.00 . A A .  46 LEU HD12 1 1 
       12 30788 1 1  46 LEU HD13 H 128.333  -4.291  97.383 1.00 . A A .  46 LEU HD13 1 1 
       12 30789 1 1  46 LEU HD21 H 128.289  -1.930  96.338 1.00 . A A .  46 LEU HD21 1 1 
       12 30790 1 1  46 LEU HD22 H 126.732  -1.121  96.509 1.00 . A A .  46 LEU HD22 1 1 
       12 30791 1 1  46 LEU HD23 H 126.808  -2.760  95.861 1.00 . A A .  46 LEU HD23 1 1 
       12 30792 1 1  46 LEU HG   H 127.783  -2.123  98.648 1.00 . A A .  46 LEU HG   1 1 
       12 30793 1 1  46 LEU N    N 126.008  -1.228 100.570 1.00 . A A .  46 LEU N    1 1 
       12 30794 1 1  46 LEU O    O 123.605  -0.212  98.100 1.00 . A A .  46 LEU O    1 1 
       12 30795 1 1  47 GLY C    C 121.215  -0.877  99.274 1.00 . A A .  47 GLY C    1 1 
       12 30796 1 1  47 GLY CA   C 122.046  -0.237 100.382 1.00 . A A .  47 GLY CA   1 1 
       12 30797 1 1  47 GLY H    H 123.894  -0.982 101.106 1.00 . A A .  47 GLY H    1 1 
       12 30798 1 1  47 GLY HA2  H 121.644  -0.527 101.342 1.00 . A A .  47 GLY HA2  1 1 
       12 30799 1 1  47 GLY HA3  H 121.994   0.837 100.284 1.00 . A A .  47 GLY HA3  1 1 
       12 30800 1 1  47 GLY N    N 123.439  -0.660 100.299 1.00 . A A .  47 GLY N    1 1 
       12 30801 1 1  47 GLY O    O 120.194  -0.331  98.858 1.00 . A A .  47 GLY O    1 1 
       12 30802 1 1  48 THR C    C 119.701  -3.425  98.301 1.00 . A A .  48 THR C    1 1 
       12 30803 1 1  48 THR CA   C 120.946  -2.742  97.745 1.00 . A A .  48 THR CA   1 1 
       12 30804 1 1  48 THR CB   C 121.859  -3.788  97.103 1.00 . A A .  48 THR CB   1 1 
       12 30805 1 1  48 THR CG2  C 122.814  -3.104  96.124 1.00 . A A .  48 THR CG2  1 1 
       12 30806 1 1  48 THR H    H 122.482  -2.424  99.169 1.00 . A A .  48 THR H    1 1 
       12 30807 1 1  48 THR HA   H 120.647  -2.031  96.990 1.00 . A A .  48 THR HA   1 1 
       12 30808 1 1  48 THR HB   H 121.263  -4.511  96.570 1.00 . A A .  48 THR HB   1 1 
       12 30809 1 1  48 THR HG1  H 122.157  -5.264  98.334 1.00 . A A .  48 THR HG1  1 1 
       12 30810 1 1  48 THR HG21 H 123.738  -3.661  96.073 1.00 . A A .  48 THR HG21 1 1 
       12 30811 1 1  48 THR HG22 H 123.019  -2.099  96.465 1.00 . A A .  48 THR HG22 1 1 
       12 30812 1 1  48 THR HG23 H 122.361  -3.066  95.145 1.00 . A A .  48 THR HG23 1 1 
       12 30813 1 1  48 THR N    N 121.660  -2.036  98.802 1.00 . A A .  48 THR N    1 1 
       12 30814 1 1  48 THR O    O 119.711  -3.942  99.418 1.00 . A A .  48 THR O    1 1 
       12 30815 1 1  48 THR OG1  O 122.608  -4.444  98.117 1.00 . A A .  48 THR OG1  1 1 
       12 30816 1 1  49 ASP C    C 117.579  -5.378  98.554 1.00 . A A .  49 ASP C    1 1 
       12 30817 1 1  49 ASP CA   C 117.364  -3.989  97.962 1.00 . A A .  49 ASP CA   1 1 
       12 30818 1 1  49 ASP CB   C 116.385  -4.078  96.790 1.00 . A A .  49 ASP CB   1 1 
       12 30819 1 1  49 ASP CG   C 115.959  -2.679  96.359 1.00 . A A .  49 ASP CG   1 1 
       12 30820 1 1  49 ASP H    H 118.694  -3.037  96.615 1.00 . A A .  49 ASP H    1 1 
       12 30821 1 1  49 ASP HA   H 116.942  -3.348  98.721 1.00 . A A .  49 ASP HA   1 1 
       12 30822 1 1  49 ASP HB2  H 116.864  -4.578  95.961 1.00 . A A .  49 ASP HB2  1 1 
       12 30823 1 1  49 ASP HB3  H 115.514  -4.639  97.092 1.00 . A A .  49 ASP HB3  1 1 
       12 30824 1 1  49 ASP N    N 118.630  -3.424  97.513 1.00 . A A .  49 ASP N    1 1 
       12 30825 1 1  49 ASP O    O 117.019  -5.712  99.598 1.00 . A A .  49 ASP O    1 1 
       12 30826 1 1  49 ASP OD1  O 116.280  -1.739  97.067 1.00 . A A .  49 ASP OD1  1 1 
       12 30827 1 1  49 ASP OD2  O 115.318  -2.568  95.327 1.00 . A A .  49 ASP OD2  1 1 
       12 30828 1 1  50 ARG C    C 120.039  -8.005  98.005 1.00 . A A .  50 ARG C    1 1 
       12 30829 1 1  50 ARG CA   C 118.611  -7.561  98.307 1.00 . A A .  50 ARG CA   1 1 
       12 30830 1 1  50 ARG CB   C 117.628  -8.493  97.597 1.00 . A A .  50 ARG CB   1 1 
       12 30831 1 1  50 ARG CD   C 116.848 -10.860  97.397 1.00 . A A .  50 ARG CD   1 1 
       12 30832 1 1  50 ARG CG   C 117.815  -9.920  98.117 1.00 . A A .  50 ARG CG   1 1 
       12 30833 1 1  50 ARG CZ   C 115.987 -13.111  97.698 1.00 . A A .  50 ARG CZ   1 1 
       12 30834 1 1  50 ARG H    H 118.853  -5.848  97.082 1.00 . A A .  50 ARG H    1 1 
       12 30835 1 1  50 ARG HA   H 118.442  -7.627  99.371 1.00 . A A .  50 ARG HA   1 1 
       12 30836 1 1  50 ARG HB2  H 116.617  -8.167  97.793 1.00 . A A .  50 ARG HB2  1 1 
       12 30837 1 1  50 ARG HB3  H 117.815  -8.471  96.534 1.00 . A A .  50 ARG HB3  1 1 
       12 30838 1 1  50 ARG HD2  H 115.843 -10.472  97.480 1.00 . A A .  50 ARG HD2  1 1 
       12 30839 1 1  50 ARG HD3  H 117.120 -10.921  96.353 1.00 . A A .  50 ARG HD3  1 1 
       12 30840 1 1  50 ARG HE   H 117.620 -12.410  98.620 1.00 . A A .  50 ARG HE   1 1 
       12 30841 1 1  50 ARG HG2  H 118.831 -10.238  97.935 1.00 . A A .  50 ARG HG2  1 1 
       12 30842 1 1  50 ARG HG3  H 117.616  -9.945  99.178 1.00 . A A .  50 ARG HG3  1 1 
       12 30843 1 1  50 ARG HH11 H 114.970 -11.921  96.449 1.00 . A A .  50 ARG HH11 1 1 
       12 30844 1 1  50 ARG HH12 H 114.336 -13.522  96.643 1.00 . A A .  50 ARG HH12 1 1 
       12 30845 1 1  50 ARG HH21 H 116.794 -14.509  98.881 1.00 . A A .  50 ARG HH21 1 1 
       12 30846 1 1  50 ARG HH22 H 115.369 -14.987  98.020 1.00 . A A .  50 ARG HH22 1 1 
       12 30847 1 1  50 ARG N    N 118.392  -6.184  97.879 1.00 . A A .  50 ARG N    1 1 
       12 30848 1 1  50 ARG NE   N 116.899 -12.190  97.992 1.00 . A A .  50 ARG NE   1 1 
       12 30849 1 1  50 ARG NH1  N 115.022 -12.829  96.865 1.00 . A A .  50 ARG NH1  1 1 
       12 30850 1 1  50 ARG NH2  N 116.055 -14.294  98.242 1.00 . A A .  50 ARG NH2  1 1 
       12 30851 1 1  50 ARG O    O 120.571  -7.737  96.929 1.00 . A A .  50 ARG O    1 1 
       12 30852 1 1  51 VAL C    C 122.123 -10.542  99.576 1.00 . A A .  51 VAL C    1 1 
       12 30853 1 1  51 VAL CA   C 121.979  -9.254  98.771 1.00 . A A .  51 VAL CA   1 1 
       12 30854 1 1  51 VAL CB   C 123.043  -8.249  99.216 1.00 . A A .  51 VAL CB   1 1 
       12 30855 1 1  51 VAL CG1  C 122.646  -7.650 100.566 1.00 . A A .  51 VAL CG1  1 1 
       12 30856 1 1  51 VAL CG2  C 124.392  -8.961  99.351 1.00 . A A .  51 VAL CG2  1 1 
       12 30857 1 1  51 VAL H    H 120.188  -8.833  99.820 1.00 . A A .  51 VAL H    1 1 
       12 30858 1 1  51 VAL HA   H 122.120  -9.477  97.723 1.00 . A A .  51 VAL HA   1 1 
       12 30859 1 1  51 VAL HB   H 123.121  -7.461  98.481 1.00 . A A .  51 VAL HB   1 1 
       12 30860 1 1  51 VAL HG11 H 121.851  -6.933 100.421 1.00 . A A .  51 VAL HG11 1 1 
       12 30861 1 1  51 VAL HG12 H 123.500  -7.157 101.006 1.00 . A A .  51 VAL HG12 1 1 
       12 30862 1 1  51 VAL HG13 H 122.306  -8.437 101.223 1.00 . A A .  51 VAL HG13 1 1 
       12 30863 1 1  51 VAL HG21 H 124.420  -9.506 100.283 1.00 . A A .  51 VAL HG21 1 1 
       12 30864 1 1  51 VAL HG22 H 125.187  -8.230  99.338 1.00 . A A .  51 VAL HG22 1 1 
       12 30865 1 1  51 VAL HG23 H 124.522  -9.648  98.528 1.00 . A A .  51 VAL HG23 1 1 
       12 30866 1 1  51 VAL N    N 120.646  -8.694  98.964 1.00 . A A .  51 VAL N    1 1 
       12 30867 1 1  51 VAL O    O 121.750 -10.594 100.747 1.00 . A A .  51 VAL O    1 1 
       12 30868 1 1  52 LYS C    C 124.118 -13.527  99.304 1.00 . A A .  52 LYS C    1 1 
       12 30869 1 1  52 LYS CA   C 122.771 -12.876  99.599 1.00 . A A .  52 LYS CA   1 1 
       12 30870 1 1  52 LYS CB   C 121.647 -13.800  99.127 1.00 . A A .  52 LYS CB   1 1 
       12 30871 1 1  52 LYS CD   C 120.376 -14.535  97.106 1.00 . A A .  52 LYS CD   1 1 
       12 30872 1 1  52 LYS CE   C 120.300 -14.422  95.583 1.00 . A A .  52 LYS CE   1 1 
       12 30873 1 1  52 LYS CG   C 121.679 -13.904  97.601 1.00 . A A .  52 LYS CG   1 1 
       12 30874 1 1  52 LYS H    H 122.972 -11.476  98.019 1.00 . A A .  52 LYS H    1 1 
       12 30875 1 1  52 LYS HA   H 122.678 -12.737 100.665 1.00 . A A .  52 LYS HA   1 1 
       12 30876 1 1  52 LYS HB2  H 121.784 -14.781  99.558 1.00 . A A .  52 LYS HB2  1 1 
       12 30877 1 1  52 LYS HB3  H 120.696 -13.398  99.438 1.00 . A A .  52 LYS HB3  1 1 
       12 30878 1 1  52 LYS HD2  H 120.349 -15.576  97.393 1.00 . A A .  52 LYS HD2  1 1 
       12 30879 1 1  52 LYS HD3  H 119.537 -14.018  97.545 1.00 . A A .  52 LYS HD3  1 1 
       12 30880 1 1  52 LYS HE2  H 119.843 -13.481  95.313 1.00 . A A .  52 LYS HE2  1 1 
       12 30881 1 1  52 LYS HE3  H 121.296 -14.471  95.168 1.00 . A A .  52 LYS HE3  1 1 
       12 30882 1 1  52 LYS HG2  H 121.787 -12.917  97.174 1.00 . A A .  52 LYS HG2  1 1 
       12 30883 1 1  52 LYS HG3  H 122.512 -14.521  97.298 1.00 . A A .  52 LYS HG3  1 1 
       12 30884 1 1  52 LYS HZ1  H 118.475 -15.288  95.074 1.00 . A A .  52 LYS HZ1  1 1 
       12 30885 1 1  52 LYS HZ2  H 119.642 -16.397  95.617 1.00 . A A .  52 LYS HZ2  1 1 
       12 30886 1 1  52 LYS HZ3  H 119.759 -15.732  94.057 1.00 . A A .  52 LYS HZ3  1 1 
       12 30887 1 1  52 LYS N    N 122.657 -11.580  98.941 1.00 . A A .  52 LYS N    1 1 
       12 30888 1 1  52 LYS NZ   N 119.482 -15.544  95.042 1.00 . A A .  52 LYS NZ   1 1 
       12 30889 1 1  52 LYS O    O 124.743 -13.257  98.279 1.00 . A A .  52 LYS O    1 1 
       12 30890 1 1  53 VAL C    C 125.480 -16.546  99.532 1.00 . A A .  53 VAL C    1 1 
       12 30891 1 1  53 VAL CA   C 125.790 -15.137 100.025 1.00 . A A .  53 VAL CA   1 1 
       12 30892 1 1  53 VAL CB   C 126.559 -15.212 101.345 1.00 . A A .  53 VAL CB   1 1 
       12 30893 1 1  53 VAL CG1  C 127.883 -15.946 101.124 1.00 . A A .  53 VAL CG1  1 1 
       12 30894 1 1  53 VAL CG2  C 126.840 -13.795 101.851 1.00 . A A .  53 VAL CG2  1 1 
       12 30895 1 1  53 VAL H    H 124.020 -14.544 101.022 1.00 . A A .  53 VAL H    1 1 
       12 30896 1 1  53 VAL HA   H 126.398 -14.631  99.291 1.00 . A A .  53 VAL HA   1 1 
       12 30897 1 1  53 VAL HB   H 125.969 -15.747 102.075 1.00 . A A .  53 VAL HB   1 1 
       12 30898 1 1  53 VAL HG11 H 128.513 -15.821 101.992 1.00 . A A .  53 VAL HG11 1 1 
       12 30899 1 1  53 VAL HG12 H 128.380 -15.538 100.257 1.00 . A A .  53 VAL HG12 1 1 
       12 30900 1 1  53 VAL HG13 H 127.691 -16.997 100.968 1.00 . A A .  53 VAL HG13 1 1 
       12 30901 1 1  53 VAL HG21 H 127.780 -13.448 101.449 1.00 . A A .  53 VAL HG21 1 1 
       12 30902 1 1  53 VAL HG22 H 126.890 -13.801 102.930 1.00 . A A .  53 VAL HG22 1 1 
       12 30903 1 1  53 VAL HG23 H 126.047 -13.135 101.532 1.00 . A A .  53 VAL HG23 1 1 
       12 30904 1 1  53 VAL N    N 124.551 -14.395 100.212 1.00 . A A .  53 VAL N    1 1 
       12 30905 1 1  53 VAL O    O 124.527 -17.176  99.988 1.00 . A A .  53 VAL O    1 1 
       12 30906 1 1  54 TYR C    C 127.271 -19.244  98.134 1.00 . A A .  54 TYR C    1 1 
       12 30907 1 1  54 TYR CA   C 126.038 -18.355  98.018 1.00 . A A .  54 TYR CA   1 1 
       12 30908 1 1  54 TYR CB   C 125.644 -18.220  96.548 1.00 . A A .  54 TYR CB   1 1 
       12 30909 1 1  54 TYR CD1  C 123.627 -19.707  96.793 1.00 . A A .  54 TYR CD1  1 1 
       12 30910 1 1  54 TYR CD2  C 125.277 -20.251  95.102 1.00 . A A .  54 TYR CD2  1 1 
       12 30911 1 1  54 TYR CE1  C 122.871 -20.822  96.415 1.00 . A A .  54 TYR CE1  1 1 
       12 30912 1 1  54 TYR CE2  C 124.521 -21.367  94.724 1.00 . A A .  54 TYR CE2  1 1 
       12 30913 1 1  54 TYR CG   C 124.829 -19.421  96.137 1.00 . A A .  54 TYR CG   1 1 
       12 30914 1 1  54 TYR CZ   C 123.318 -21.653  95.380 1.00 . A A .  54 TYR CZ   1 1 
       12 30915 1 1  54 TYR H    H 127.042 -16.504  98.277 1.00 . A A .  54 TYR H    1 1 
       12 30916 1 1  54 TYR HA   H 125.222 -18.820  98.552 1.00 . A A .  54 TYR HA   1 1 
       12 30917 1 1  54 TYR HB2  H 125.059 -17.323  96.412 1.00 . A A .  54 TYR HB2  1 1 
       12 30918 1 1  54 TYR HB3  H 126.535 -18.165  95.940 1.00 . A A .  54 TYR HB3  1 1 
       12 30919 1 1  54 TYR HD1  H 123.282 -19.067  97.592 1.00 . A A .  54 TYR HD1  1 1 
       12 30920 1 1  54 TYR HD2  H 126.205 -20.030  94.596 1.00 . A A .  54 TYR HD2  1 1 
       12 30921 1 1  54 TYR HE1  H 121.942 -21.043  96.922 1.00 . A A .  54 TYR HE1  1 1 
       12 30922 1 1  54 TYR HE2  H 124.866 -22.007  93.925 1.00 . A A .  54 TYR HE2  1 1 
       12 30923 1 1  54 TYR HH   H 121.868 -22.865  95.649 1.00 . A A .  54 TYR HH   1 1 
       12 30924 1 1  54 TYR N    N 126.282 -17.037  98.592 1.00 . A A .  54 TYR N    1 1 
       12 30925 1 1  54 TYR O    O 128.359 -18.878  97.689 1.00 . A A .  54 TYR O    1 1 
       12 30926 1 1  54 TYR OH   O 122.573 -22.752  95.007 1.00 . A A .  54 TYR OH   1 1 
       12 30927 1 1  55 ARG C    C 128.125 -22.437  97.827 1.00 . A A .  55 ARG C    1 1 
       12 30928 1 1  55 ARG CA   C 128.183 -21.362  98.906 1.00 . A A .  55 ARG CA   1 1 
       12 30929 1 1  55 ARG CB   C 128.093 -22.013 100.287 1.00 . A A .  55 ARG CB   1 1 
       12 30930 1 1  55 ARG CD   C 129.935 -20.638 101.262 1.00 . A A .  55 ARG CD   1 1 
       12 30931 1 1  55 ARG CG   C 128.450 -20.986 101.363 1.00 . A A .  55 ARG CG   1 1 
       12 30932 1 1  55 ARG CZ   C 130.803 -21.357 103.413 1.00 . A A .  55 ARG CZ   1 1 
       12 30933 1 1  55 ARG H    H 126.190 -20.659  99.046 1.00 . A A .  55 ARG H    1 1 
       12 30934 1 1  55 ARG HA   H 129.120 -20.832  98.827 1.00 . A A .  55 ARG HA   1 1 
       12 30935 1 1  55 ARG HB2  H 127.088 -22.372 100.451 1.00 . A A .  55 ARG HB2  1 1 
       12 30936 1 1  55 ARG HB3  H 128.785 -22.841 100.340 1.00 . A A .  55 ARG HB3  1 1 
       12 30937 1 1  55 ARG HD2  H 130.467 -21.466 100.821 1.00 . A A .  55 ARG HD2  1 1 
       12 30938 1 1  55 ARG HD3  H 130.056 -19.764 100.637 1.00 . A A .  55 ARG HD3  1 1 
       12 30939 1 1  55 ARG HE   H 130.614 -19.439 102.873 1.00 . A A .  55 ARG HE   1 1 
       12 30940 1 1  55 ARG HG2  H 127.859 -20.093 101.217 1.00 . A A .  55 ARG HG2  1 1 
       12 30941 1 1  55 ARG HG3  H 128.244 -21.399 102.338 1.00 . A A .  55 ARG HG3  1 1 
       12 30942 1 1  55 ARG HH11 H 130.258 -22.802 102.139 1.00 . A A .  55 ARG HH11 1 1 
       12 30943 1 1  55 ARG HH12 H 130.871 -23.343 103.666 1.00 . A A .  55 ARG HH12 1 1 
       12 30944 1 1  55 ARG HH21 H 131.421 -20.140 104.878 1.00 . A A .  55 ARG HH21 1 1 
       12 30945 1 1  55 ARG HH22 H 131.530 -21.835 105.217 1.00 . A A .  55 ARG HH22 1 1 
       12 30946 1 1  55 ARG N    N 127.085 -20.419  98.727 1.00 . A A .  55 ARG N    1 1 
       12 30947 1 1  55 ARG NE   N 130.482 -20.367 102.587 1.00 . A A .  55 ARG NE   1 1 
       12 30948 1 1  55 ARG NH1  N 130.630 -22.598 103.044 1.00 . A A .  55 ARG NH1  1 1 
       12 30949 1 1  55 ARG NH2  N 131.289 -21.090 104.595 1.00 . A A .  55 ARG NH2  1 1 
       12 30950 1 1  55 ARG O    O 127.051 -22.938  97.495 1.00 . A A .  55 ARG O    1 1 
       12 30951 1 1  56 PHE C    C 129.760 -25.146  96.787 1.00 . A A .  56 PHE C    1 1 
       12 30952 1 1  56 PHE CA   C 129.338 -23.794  96.223 1.00 . A A .  56 PHE CA   1 1 
       12 30953 1 1  56 PHE CB   C 130.321 -23.360  95.136 1.00 . A A .  56 PHE CB   1 1 
       12 30954 1 1  56 PHE CD1  C 128.685 -23.539  93.229 1.00 . A A .  56 PHE CD1  1 1 
       12 30955 1 1  56 PHE CD2  C 130.699 -24.888  93.167 1.00 . A A .  56 PHE CD2  1 1 
       12 30956 1 1  56 PHE CE1  C 128.285 -24.080  92.001 1.00 . A A .  56 PHE CE1  1 1 
       12 30957 1 1  56 PHE CE2  C 130.300 -25.429  91.940 1.00 . A A .  56 PHE CE2  1 1 
       12 30958 1 1  56 PHE CG   C 129.892 -23.943  93.812 1.00 . A A .  56 PHE CG   1 1 
       12 30959 1 1  56 PHE CZ   C 129.093 -25.024  91.356 1.00 . A A .  56 PHE CZ   1 1 
       12 30960 1 1  56 PHE H    H 130.110 -22.354  97.575 1.00 . A A .  56 PHE H    1 1 
       12 30961 1 1  56 PHE HA   H 128.356 -23.891  95.783 1.00 . A A .  56 PHE HA   1 1 
       12 30962 1 1  56 PHE HB2  H 130.333 -22.283  95.070 1.00 . A A .  56 PHE HB2  1 1 
       12 30963 1 1  56 PHE HB3  H 131.310 -23.717  95.382 1.00 . A A .  56 PHE HB3  1 1 
       12 30964 1 1  56 PHE HD1  H 128.062 -22.810  93.726 1.00 . A A .  56 PHE HD1  1 1 
       12 30965 1 1  56 PHE HD2  H 131.630 -25.199  93.618 1.00 . A A .  56 PHE HD2  1 1 
       12 30966 1 1  56 PHE HE1  H 127.354 -23.768  91.551 1.00 . A A .  56 PHE HE1  1 1 
       12 30967 1 1  56 PHE HE2  H 130.922 -26.157  91.442 1.00 . A A .  56 PHE HE2  1 1 
       12 30968 1 1  56 PHE HZ   H 128.785 -25.441  90.409 1.00 . A A .  56 PHE HZ   1 1 
       12 30969 1 1  56 PHE N    N 129.282 -22.785  97.275 1.00 . A A .  56 PHE N    1 1 
       12 30970 1 1  56 PHE O    O 130.739 -25.244  97.528 1.00 . A A .  56 PHE O    1 1 
       12 30971 1 1  57 ASP C    C 130.106 -28.296  95.825 1.00 . A A .  57 ASP C    1 1 
       12 30972 1 1  57 ASP CA   C 129.326 -27.534  96.890 1.00 . A A .  57 ASP CA   1 1 
       12 30973 1 1  57 ASP CB   C 128.033 -28.288  97.209 1.00 . A A .  57 ASP CB   1 1 
       12 30974 1 1  57 ASP CG   C 127.214 -27.509  98.233 1.00 . A A .  57 ASP CG   1 1 
       12 30975 1 1  57 ASP H    H 128.244 -26.045  95.840 1.00 . A A .  57 ASP H    1 1 
       12 30976 1 1  57 ASP HA   H 129.923 -27.470  97.785 1.00 . A A .  57 ASP HA   1 1 
       12 30977 1 1  57 ASP HB2  H 127.455 -28.408  96.305 1.00 . A A .  57 ASP HB2  1 1 
       12 30978 1 1  57 ASP HB3  H 128.276 -29.260  97.612 1.00 . A A .  57 ASP HB3  1 1 
       12 30979 1 1  57 ASP N    N 129.015 -26.187  96.428 1.00 . A A .  57 ASP N    1 1 
       12 30980 1 1  57 ASP O    O 129.971 -28.032  94.631 1.00 . A A .  57 ASP O    1 1 
       12 30981 1 1  57 ASP OD1  O 126.869 -26.374  97.947 1.00 . A A .  57 ASP OD1  1 1 
       12 30982 1 1  57 ASP OD2  O 126.942 -28.059  99.288 1.00 . A A .  57 ASP OD2  1 1 
       12 30983 1 1  58 PRO C    C 130.985 -30.718  94.229 1.00 . A A .  58 PRO C    1 1 
       12 30984 1 1  58 PRO CA   C 131.787 -30.014  95.321 1.00 . A A .  58 PRO CA   1 1 
       12 30985 1 1  58 PRO CB   C 132.463 -31.027  96.245 1.00 . A A .  58 PRO CB   1 1 
       12 30986 1 1  58 PRO CD   C 131.081 -29.626  97.672 1.00 . A A .  58 PRO CD   1 1 
       12 30987 1 1  58 PRO CG   C 131.639 -31.040  97.490 1.00 . A A .  58 PRO CG   1 1 
       12 30988 1 1  58 PRO HA   H 132.534 -29.374  94.881 1.00 . A A .  58 PRO HA   1 1 
       12 30989 1 1  58 PRO HB2  H 132.467 -32.006  95.785 1.00 . A A .  58 PRO HB2  1 1 
       12 30990 1 1  58 PRO HB3  H 133.469 -30.713  96.472 1.00 . A A .  58 PRO HB3  1 1 
       12 30991 1 1  58 PRO HD2  H 130.158 -29.654  98.234 1.00 . A A .  58 PRO HD2  1 1 
       12 30992 1 1  58 PRO HD3  H 131.805 -28.992  98.160 1.00 . A A .  58 PRO HD3  1 1 
       12 30993 1 1  58 PRO HG2  H 130.828 -31.751  97.388 1.00 . A A .  58 PRO HG2  1 1 
       12 30994 1 1  58 PRO HG3  H 132.253 -31.298  98.338 1.00 . A A .  58 PRO HG3  1 1 
       12 30995 1 1  58 PRO N    N 130.914 -29.233  96.241 1.00 . A A .  58 PRO N    1 1 
       12 30996 1 1  58 PRO O    O 131.522 -31.067  93.177 1.00 . A A .  58 PRO O    1 1 
       12 30997 1 1  59 GLU C    C 128.269 -30.594  92.520 1.00 . A A .  59 GLU C    1 1 
       12 30998 1 1  59 GLU CA   C 128.834 -31.595  93.523 1.00 . A A .  59 GLU CA   1 1 
       12 30999 1 1  59 GLU CB   C 127.684 -32.295  94.252 1.00 . A A .  59 GLU CB   1 1 
       12 31000 1 1  59 GLU CD   C 125.899 -34.036  94.039 1.00 . A A .  59 GLU CD   1 1 
       12 31001 1 1  59 GLU CG   C 127.076 -33.363  93.341 1.00 . A A .  59 GLU CG   1 1 
       12 31002 1 1  59 GLU H    H 129.323 -30.617  95.339 1.00 . A A .  59 GLU H    1 1 
       12 31003 1 1  59 GLU HA   H 129.411 -32.336  92.992 1.00 . A A .  59 GLU HA   1 1 
       12 31004 1 1  59 GLU HB2  H 128.058 -32.758  95.153 1.00 . A A .  59 GLU HB2  1 1 
       12 31005 1 1  59 GLU HB3  H 126.926 -31.570  94.508 1.00 . A A .  59 GLU HB3  1 1 
       12 31006 1 1  59 GLU HG2  H 126.734 -32.901  92.426 1.00 . A A .  59 GLU HG2  1 1 
       12 31007 1 1  59 GLU HG3  H 127.826 -34.105  93.110 1.00 . A A .  59 GLU HG3  1 1 
       12 31008 1 1  59 GLU N    N 129.697 -30.924  94.486 1.00 . A A .  59 GLU N    1 1 
       12 31009 1 1  59 GLU O    O 127.642 -30.977  91.534 1.00 . A A .  59 GLU O    1 1 
       12 31010 1 1  59 GLU OE1  O 125.604 -33.655  95.161 1.00 . A A .  59 GLU OE1  1 1 
       12 31011 1 1  59 GLU OE2  O 125.310 -34.921  93.442 1.00 . A A .  59 GLU OE2  1 1 
       12 31012 1 1  60 GLY C    C 126.842 -27.534  92.405 1.00 . A A .  60 GLY C    1 1 
       12 31013 1 1  60 GLY CA   C 128.062 -28.267  91.860 1.00 . A A .  60 GLY CA   1 1 
       12 31014 1 1  60 GLY H    H 128.967 -29.062  93.603 1.00 . A A .  60 GLY H    1 1 
       12 31015 1 1  60 GLY HA2  H 128.868 -27.561  91.718 1.00 . A A .  60 GLY HA2  1 1 
       12 31016 1 1  60 GLY HA3  H 127.809 -28.713  90.910 1.00 . A A .  60 GLY HA3  1 1 
       12 31017 1 1  60 GLY N    N 128.498 -29.311  92.780 1.00 . A A .  60 GLY N    1 1 
       12 31018 1 1  60 GLY O    O 126.503 -26.443  91.945 1.00 . A A .  60 GLY O    1 1 
       12 31019 1 1  61 HIS C    C 125.379 -26.504  95.030 1.00 . A A .  61 HIS C    1 1 
       12 31020 1 1  61 HIS CA   C 124.993 -27.543  93.982 1.00 . A A .  61 HIS CA   1 1 
       12 31021 1 1  61 HIS CB   C 124.132 -28.628  94.630 1.00 . A A .  61 HIS CB   1 1 
       12 31022 1 1  61 HIS CD2  C 124.864 -28.698  97.153 1.00 . A A .  61 HIS CD2  1 1 
       12 31023 1 1  61 HIS CE1  C 126.078 -30.492  97.080 1.00 . A A .  61 HIS CE1  1 1 
       12 31024 1 1  61 HIS CG   C 124.824 -29.152  95.859 1.00 . A A .  61 HIS CG   1 1 
       12 31025 1 1  61 HIS H    H 126.506 -29.004  93.723 1.00 . A A .  61 HIS H    1 1 
       12 31026 1 1  61 HIS HA   H 124.420 -27.061  93.205 1.00 . A A .  61 HIS HA   1 1 
       12 31027 1 1  61 HIS HB2  H 123.174 -28.210  94.906 1.00 . A A .  61 HIS HB2  1 1 
       12 31028 1 1  61 HIS HB3  H 123.983 -29.436  93.929 1.00 . A A .  61 HIS HB3  1 1 
       12 31029 1 1  61 HIS HD2  H 124.358 -27.817  97.520 1.00 . A A .  61 HIS HD2  1 1 
       12 31030 1 1  61 HIS HE1  H 126.719 -31.313  97.362 1.00 . A A .  61 HIS HE1  1 1 
       12 31031 1 1  61 HIS HE2  H 125.861 -29.464  98.877 1.00 . A A .  61 HIS HE2  1 1 
       12 31032 1 1  61 HIS N    N 126.185 -28.140  93.389 1.00 . A A .  61 HIS N    1 1 
       12 31033 1 1  61 HIS ND1  N 125.605 -30.297  95.835 1.00 . A A .  61 HIS ND1  1 1 
       12 31034 1 1  61 HIS NE2  N 125.657 -29.545  97.922 1.00 . A A .  61 HIS NE2  1 1 
       12 31035 1 1  61 HIS O    O 126.445 -26.589  95.640 1.00 . A A .  61 HIS O    1 1 
       12 31036 1 1  62 GLY C    C 123.530 -24.149  97.021 1.00 . A A .  62 GLY C    1 1 
       12 31037 1 1  62 GLY CA   C 124.772 -24.461  96.195 1.00 . A A .  62 GLY CA   1 1 
       12 31038 1 1  62 GLY H    H 123.664 -25.519  94.730 1.00 . A A .  62 GLY H    1 1 
       12 31039 1 1  62 GLY HA2  H 125.569 -24.771  96.855 1.00 . A A .  62 GLY HA2  1 1 
       12 31040 1 1  62 GLY HA3  H 125.075 -23.572  95.664 1.00 . A A .  62 GLY HA3  1 1 
       12 31041 1 1  62 GLY N    N 124.504 -25.525  95.234 1.00 . A A .  62 GLY N    1 1 
       12 31042 1 1  62 GLY O    O 122.412 -24.485  96.632 1.00 . A A .  62 GLY O    1 1 
       12 31043 1 1  63 THR C    C 122.756 -21.718  99.536 1.00 . A A .  63 THR C    1 1 
       12 31044 1 1  63 THR CA   C 122.623 -23.156  99.046 1.00 . A A .  63 THR CA   1 1 
       12 31045 1 1  63 THR CB   C 122.592 -24.106 100.246 1.00 . A A .  63 THR CB   1 1 
       12 31046 1 1  63 THR CG2  C 122.915 -25.527  99.784 1.00 . A A .  63 THR CG2  1 1 
       12 31047 1 1  63 THR H    H 124.647 -23.254  98.422 1.00 . A A .  63 THR H    1 1 
       12 31048 1 1  63 THR HA   H 121.698 -23.256  98.498 1.00 . A A .  63 THR HA   1 1 
       12 31049 1 1  63 THR HB   H 121.609 -24.092 100.691 1.00 . A A .  63 THR HB   1 1 
       12 31050 1 1  63 THR HG1  H 124.032 -22.941 100.837 1.00 . A A .  63 THR HG1  1 1 
       12 31051 1 1  63 THR HG21 H 122.410 -25.725  98.849 1.00 . A A .  63 THR HG21 1 1 
       12 31052 1 1  63 THR HG22 H 122.582 -26.233 100.530 1.00 . A A .  63 THR HG22 1 1 
       12 31053 1 1  63 THR HG23 H 123.981 -25.627  99.644 1.00 . A A .  63 THR HG23 1 1 
       12 31054 1 1  63 THR N    N 123.734 -23.503  98.166 1.00 . A A .  63 THR N    1 1 
       12 31055 1 1  63 THR O    O 123.849 -21.150  99.538 1.00 . A A .  63 THR O    1 1 
       12 31056 1 1  63 THR OG1  O 123.553 -23.687 101.204 1.00 . A A .  63 THR OG1  1 1 
       12 31057 1 1  64 VAL C    C 121.760 -19.777 101.991 1.00 . A A .  64 VAL C    1 1 
       12 31058 1 1  64 VAL CA   C 121.648 -19.771 100.470 1.00 . A A .  64 VAL CA   1 1 
       12 31059 1 1  64 VAL CB   C 120.369 -19.041 100.055 1.00 . A A .  64 VAL CB   1 1 
       12 31060 1 1  64 VAL CG1  C 120.516 -17.547 100.348 1.00 . A A .  64 VAL CG1  1 1 
       12 31061 1 1  64 VAL CG2  C 120.130 -19.246  98.558 1.00 . A A .  64 VAL CG2  1 1 
       12 31062 1 1  64 VAL H    H 120.791 -21.625  99.905 1.00 . A A .  64 VAL H    1 1 
       12 31063 1 1  64 VAL HA   H 122.497 -19.246 100.059 1.00 . A A .  64 VAL HA   1 1 
       12 31064 1 1  64 VAL HB   H 119.532 -19.437 100.614 1.00 . A A .  64 VAL HB   1 1 
       12 31065 1 1  64 VAL HG11 H 119.548 -17.072 100.288 1.00 . A A .  64 VAL HG11 1 1 
       12 31066 1 1  64 VAL HG12 H 121.180 -17.102  99.622 1.00 . A A .  64 VAL HG12 1 1 
       12 31067 1 1  64 VAL HG13 H 120.923 -17.412 101.340 1.00 . A A .  64 VAL HG13 1 1 
       12 31068 1 1  64 VAL HG21 H 120.030 -20.300  98.350 1.00 . A A .  64 VAL HG21 1 1 
       12 31069 1 1  64 VAL HG22 H 120.967 -18.848  98.002 1.00 . A A .  64 VAL HG22 1 1 
       12 31070 1 1  64 VAL HG23 H 119.227 -18.733  98.264 1.00 . A A .  64 VAL HG23 1 1 
       12 31071 1 1  64 VAL N    N 121.637 -21.133  99.950 1.00 . A A .  64 VAL N    1 1 
       12 31072 1 1  64 VAL O    O 120.828 -20.172 102.690 1.00 . A A .  64 VAL O    1 1 
       12 31073 1 1  65 VAL C    C 123.080 -17.906 104.477 1.00 . A A .  65 VAL C    1 1 
       12 31074 1 1  65 VAL CA   C 123.145 -19.329 103.934 1.00 . A A .  65 VAL CA   1 1 
       12 31075 1 1  65 VAL CB   C 124.516 -19.934 104.241 1.00 . A A .  65 VAL CB   1 1 
       12 31076 1 1  65 VAL CG1  C 124.570 -20.361 105.707 1.00 . A A .  65 VAL CG1  1 1 
       12 31077 1 1  65 VAL CG2  C 124.746 -21.154 103.346 1.00 . A A .  65 VAL CG2  1 1 
       12 31078 1 1  65 VAL H    H 123.604 -19.006 101.891 1.00 . A A .  65 VAL H    1 1 
       12 31079 1 1  65 VAL HA   H 122.385 -19.925 104.418 1.00 . A A .  65 VAL HA   1 1 
       12 31080 1 1  65 VAL HB   H 125.283 -19.197 104.051 1.00 . A A .  65 VAL HB   1 1 
       12 31081 1 1  65 VAL HG11 H 124.598 -19.485 106.338 1.00 . A A .  65 VAL HG11 1 1 
       12 31082 1 1  65 VAL HG12 H 125.457 -20.954 105.878 1.00 . A A .  65 VAL HG12 1 1 
       12 31083 1 1  65 VAL HG13 H 123.694 -20.947 105.945 1.00 . A A .  65 VAL HG13 1 1 
       12 31084 1 1  65 VAL HG21 H 124.765 -20.844 102.312 1.00 . A A .  65 VAL HG21 1 1 
       12 31085 1 1  65 VAL HG22 H 123.945 -21.864 103.495 1.00 . A A .  65 VAL HG22 1 1 
       12 31086 1 1  65 VAL HG23 H 125.687 -21.616 103.603 1.00 . A A .  65 VAL HG23 1 1 
       12 31087 1 1  65 VAL N    N 122.907 -19.336 102.496 1.00 . A A .  65 VAL N    1 1 
       12 31088 1 1  65 VAL O    O 123.214 -17.682 105.680 1.00 . A A .  65 VAL O    1 1 
       12 31089 1 1  66 ALA C    C 121.991 -14.744 102.960 1.00 . A A .  66 ALA C    1 1 
       12 31090 1 1  66 ALA CA   C 122.795 -15.546 103.978 1.00 . A A .  66 ALA CA   1 1 
       12 31091 1 1  66 ALA CB   C 124.202 -14.956 104.097 1.00 . A A .  66 ALA CB   1 1 
       12 31092 1 1  66 ALA H    H 122.773 -17.185 102.635 1.00 . A A .  66 ALA H    1 1 
       12 31093 1 1  66 ALA HA   H 122.308 -15.482 104.939 1.00 . A A .  66 ALA HA   1 1 
       12 31094 1 1  66 ALA HB1  H 124.923 -15.757 104.168 1.00 . A A .  66 ALA HB1  1 1 
       12 31095 1 1  66 ALA HB2  H 124.261 -14.341 104.984 1.00 . A A .  66 ALA HB2  1 1 
       12 31096 1 1  66 ALA HB3  H 124.416 -14.355 103.226 1.00 . A A .  66 ALA HB3  1 1 
       12 31097 1 1  66 ALA N    N 122.874 -16.946 103.581 1.00 . A A .  66 ALA N    1 1 
       12 31098 1 1  66 ALA O    O 122.284 -14.768 101.764 1.00 . A A .  66 ALA O    1 1 
       12 31099 1 1  67 GLU C    C 119.411 -12.151 103.348 1.00 . A A .  67 GLU C    1 1 
       12 31100 1 1  67 GLU CA   C 120.119 -13.248 102.561 1.00 . A A .  67 GLU CA   1 1 
       12 31101 1 1  67 GLU CB   C 119.082 -14.152 101.894 1.00 . A A .  67 GLU CB   1 1 
       12 31102 1 1  67 GLU CD   C 117.092 -12.639 101.786 1.00 . A A .  67 GLU CD   1 1 
       12 31103 1 1  67 GLU CG   C 118.190 -13.316 100.974 1.00 . A A .  67 GLU CG   1 1 
       12 31104 1 1  67 GLU H    H 120.799 -14.041 104.406 1.00 . A A .  67 GLU H    1 1 
       12 31105 1 1  67 GLU HA   H 120.729 -12.793 101.795 1.00 . A A .  67 GLU HA   1 1 
       12 31106 1 1  67 GLU HB2  H 119.586 -14.913 101.315 1.00 . A A .  67 GLU HB2  1 1 
       12 31107 1 1  67 GLU HB3  H 118.473 -14.622 102.652 1.00 . A A .  67 GLU HB3  1 1 
       12 31108 1 1  67 GLU HG2  H 118.790 -12.563 100.483 1.00 . A A .  67 GLU HG2  1 1 
       12 31109 1 1  67 GLU HG3  H 117.742 -13.956 100.230 1.00 . A A .  67 GLU HG3  1 1 
       12 31110 1 1  67 GLU N    N 120.976 -14.035 103.442 1.00 . A A .  67 GLU N    1 1 
       12 31111 1 1  67 GLU O    O 118.974 -12.368 104.479 1.00 . A A .  67 GLU O    1 1 
       12 31112 1 1  67 GLU OE1  O 116.633 -13.241 102.743 1.00 . A A .  67 GLU OE1  1 1 
       12 31113 1 1  67 GLU OE2  O 116.726 -11.527 101.440 1.00 . A A .  67 GLU OE2  1 1 
       12 31114 1 1  68 ALA C    C 117.656  -9.181 102.405 1.00 . A A .  68 ALA C    1 1 
       12 31115 1 1  68 ALA CA   C 118.607  -9.860 103.386 1.00 . A A .  68 ALA CA   1 1 
       12 31116 1 1  68 ALA CB   C 119.624  -8.841 103.902 1.00 . A A .  68 ALA CB   1 1 
       12 31117 1 1  68 ALA H    H 119.689 -10.848 101.854 1.00 . A A .  68 ALA H    1 1 
       12 31118 1 1  68 ALA HA   H 118.038 -10.237 104.222 1.00 . A A .  68 ALA HA   1 1 
       12 31119 1 1  68 ALA HB1  H 120.074  -9.210 104.812 1.00 . A A .  68 ALA HB1  1 1 
       12 31120 1 1  68 ALA HB2  H 119.125  -7.904 104.103 1.00 . A A .  68 ALA HB2  1 1 
       12 31121 1 1  68 ALA HB3  H 120.391  -8.687 103.158 1.00 . A A .  68 ALA HB3  1 1 
       12 31122 1 1  68 ALA N    N 119.299 -10.973 102.745 1.00 . A A .  68 ALA N    1 1 
       12 31123 1 1  68 ALA O    O 118.001  -8.954 101.246 1.00 . A A .  68 ALA O    1 1 
       12 31124 1 1  69 ARG C    C 115.102  -6.845 102.525 1.00 . A A .  69 ARG C    1 1 
       12 31125 1 1  69 ARG CA   C 115.446  -8.245 102.027 1.00 . A A .  69 ARG CA   1 1 
       12 31126 1 1  69 ARG CB   C 114.182  -9.106 102.007 1.00 . A A .  69 ARG CB   1 1 
       12 31127 1 1  69 ARG CD   C 112.522 -10.249 103.484 1.00 . A A .  69 ARG CD   1 1 
       12 31128 1 1  69 ARG CG   C 113.554  -9.123 103.403 1.00 . A A .  69 ARG CG   1 1 
       12 31129 1 1  69 ARG CZ   C 110.759 -10.969 104.991 1.00 . A A .  69 ARG CZ   1 1 
       12 31130 1 1  69 ARG H    H 116.247  -9.038 103.821 1.00 . A A .  69 ARG H    1 1 
       12 31131 1 1  69 ARG HA   H 115.834  -8.173 101.021 1.00 . A A .  69 ARG HA   1 1 
       12 31132 1 1  69 ARG HB2  H 113.477  -8.695 101.299 1.00 . A A .  69 ARG HB2  1 1 
       12 31133 1 1  69 ARG HB3  H 114.438 -10.114 101.718 1.00 . A A .  69 ARG HB3  1 1 
       12 31134 1 1  69 ARG HD2  H 111.816 -10.147 102.675 1.00 . A A .  69 ARG HD2  1 1 
       12 31135 1 1  69 ARG HD3  H 113.026 -11.202 103.399 1.00 . A A .  69 ARG HD3  1 1 
       12 31136 1 1  69 ARG HE   H 112.109  -9.563 105.448 1.00 . A A .  69 ARG HE   1 1 
       12 31137 1 1  69 ARG HG2  H 114.325  -9.284 104.142 1.00 . A A .  69 ARG HG2  1 1 
       12 31138 1 1  69 ARG HG3  H 113.068  -8.177 103.590 1.00 . A A .  69 ARG HG3  1 1 
       12 31139 1 1  69 ARG HH11 H 110.825 -11.861 103.202 1.00 . A A .  69 ARG HH11 1 1 
       12 31140 1 1  69 ARG HH12 H 109.559 -12.392 104.256 1.00 . A A .  69 ARG HH12 1 1 
       12 31141 1 1  69 ARG HH21 H 110.450 -10.255 106.837 1.00 . A A .  69 ARG HH21 1 1 
       12 31142 1 1  69 ARG HH22 H 109.347 -11.482 106.315 1.00 . A A .  69 ARG HH22 1 1 
       12 31143 1 1  69 ARG N    N 116.457  -8.860 102.880 1.00 . A A .  69 ARG N    1 1 
       12 31144 1 1  69 ARG NE   N 111.809 -10.189 104.755 1.00 . A A .  69 ARG NE   1 1 
       12 31145 1 1  69 ARG NH1  N 110.349 -11.805 104.079 1.00 . A A .  69 ARG NH1  1 1 
       12 31146 1 1  69 ARG NH2  N 110.137 -10.897 106.137 1.00 . A A .  69 ARG NH2  1 1 
       12 31147 1 1  69 ARG O    O 115.011  -6.609 103.729 1.00 . A A .  69 ARG O    1 1 
       12 31148 1 1  70 GLY C    C 113.072  -4.306 101.802 1.00 . A A .  70 GLY C    1 1 
       12 31149 1 1  70 GLY CA   C 114.570  -4.548 101.945 1.00 . A A .  70 GLY CA   1 1 
       12 31150 1 1  70 GLY H    H 114.995  -6.167 100.645 1.00 . A A .  70 GLY H    1 1 
       12 31151 1 1  70 GLY HA2  H 114.865  -4.363 102.968 1.00 . A A .  70 GLY HA2  1 1 
       12 31152 1 1  70 GLY HA3  H 115.100  -3.871 101.294 1.00 . A A .  70 GLY HA3  1 1 
       12 31153 1 1  70 GLY N    N 114.910  -5.921 101.590 1.00 . A A .  70 GLY N    1 1 
       12 31154 1 1  70 GLY O    O 112.513  -4.440 100.714 1.00 . A A .  70 GLY O    1 1 
       12 31155 1 1  71 GLY C    C 110.231  -4.878 102.313 1.00 . A A .  71 GLY C    1 1 
       12 31156 1 1  71 GLY CA   C 110.992  -3.689 102.889 1.00 . A A .  71 GLY CA   1 1 
       12 31157 1 1  71 GLY H    H 112.921  -3.863 103.749 1.00 . A A .  71 GLY H    1 1 
       12 31158 1 1  71 GLY HA2  H 110.652  -3.502 103.898 1.00 . A A .  71 GLY HA2  1 1 
       12 31159 1 1  71 GLY HA3  H 110.796  -2.818 102.281 1.00 . A A .  71 GLY HA3  1 1 
       12 31160 1 1  71 GLY N    N 112.425  -3.950 102.907 1.00 . A A .  71 GLY N    1 1 
       12 31161 1 1  71 GLY O    O 109.275  -4.709 101.557 1.00 . A A .  71 GLY O    1 1 
       12 31162 1 1  72 GLU C    C 109.657  -7.156 100.715 1.00 . A A .  72 GLU C    1 1 
       12 31163 1 1  72 GLU CA   C 110.015  -7.294 102.191 1.00 . A A .  72 GLU CA   1 1 
       12 31164 1 1  72 GLU CB   C 108.747  -7.570 103.002 1.00 . A A .  72 GLU CB   1 1 
       12 31165 1 1  72 GLU CD   C 107.089  -9.329 103.650 1.00 . A A .  72 GLU CD   1 1 
       12 31166 1 1  72 GLU CG   C 108.392  -9.055 102.903 1.00 . A A .  72 GLU CG   1 1 
       12 31167 1 1  72 GLU H    H 111.430  -6.155 103.282 1.00 . A A .  72 GLU H    1 1 
       12 31168 1 1  72 GLU HA   H 110.693  -8.126 102.311 1.00 . A A .  72 GLU HA   1 1 
       12 31169 1 1  72 GLU HB2  H 108.917  -7.307 104.035 1.00 . A A .  72 GLU HB2  1 1 
       12 31170 1 1  72 GLU HB3  H 107.933  -6.979 102.608 1.00 . A A .  72 GLU HB3  1 1 
       12 31171 1 1  72 GLU HG2  H 108.274  -9.327 101.865 1.00 . A A .  72 GLU HG2  1 1 
       12 31172 1 1  72 GLU HG3  H 109.184  -9.643 103.341 1.00 . A A .  72 GLU HG3  1 1 
       12 31173 1 1  72 GLU N    N 110.663  -6.081 102.677 1.00 . A A .  72 GLU N    1 1 
       12 31174 1 1  72 GLU O    O 108.775  -7.852 100.212 1.00 . A A .  72 GLU O    1 1 
       12 31175 1 1  72 GLU OE1  O 106.519  -8.386 104.172 1.00 . A A .  72 GLU OE1  1 1 
       12 31176 1 1  72 GLU OE2  O 106.682 -10.478 103.686 1.00 . A A .  72 GLU OE2  1 1 
       12 31177 1 1  73 ARG C    C 110.319  -7.291  97.802 1.00 . A A .  73 ARG C    1 1 
       12 31178 1 1  73 ARG CA   C 110.080  -6.020  98.610 1.00 . A A .  73 ARG CA   1 1 
       12 31179 1 1  73 ARG CB   C 110.984  -4.903  98.087 1.00 . A A .  73 ARG CB   1 1 
       12 31180 1 1  73 ARG CD   C 111.566  -3.542  96.074 1.00 . A A .  73 ARG CD   1 1 
       12 31181 1 1  73 ARG CG   C 110.551  -4.517  96.672 1.00 . A A .  73 ARG CG   1 1 
       12 31182 1 1  73 ARG CZ   C 112.226  -1.233  96.435 1.00 . A A .  73 ARG CZ   1 1 
       12 31183 1 1  73 ARG H    H 111.050  -5.738 100.474 1.00 . A A .  73 ARG H    1 1 
       12 31184 1 1  73 ARG HA   H 109.050  -5.718  98.494 1.00 . A A .  73 ARG HA   1 1 
       12 31185 1 1  73 ARG HB2  H 110.905  -4.042  98.736 1.00 . A A .  73 ARG HB2  1 1 
       12 31186 1 1  73 ARG HB3  H 112.007  -5.246  98.067 1.00 . A A .  73 ARG HB3  1 1 
       12 31187 1 1  73 ARG HD2  H 112.533  -4.019  96.028 1.00 . A A .  73 ARG HD2  1 1 
       12 31188 1 1  73 ARG HD3  H 111.254  -3.270  95.076 1.00 . A A .  73 ARG HD3  1 1 
       12 31189 1 1  73 ARG HE   H 111.301  -2.355  97.810 1.00 . A A .  73 ARG HE   1 1 
       12 31190 1 1  73 ARG HG2  H 110.496  -5.404  96.058 1.00 . A A .  73 ARG HG2  1 1 
       12 31191 1 1  73 ARG HG3  H 109.580  -4.044  96.709 1.00 . A A .  73 ARG HG3  1 1 
       12 31192 1 1  73 ARG HH11 H 112.654  -2.017  94.643 1.00 . A A .  73 ARG HH11 1 1 
       12 31193 1 1  73 ARG HH12 H 113.134  -0.369  94.874 1.00 . A A .  73 ARG HH12 1 1 
       12 31194 1 1  73 ARG HH21 H 111.928  -0.193  98.120 1.00 . A A .  73 ARG HH21 1 1 
       12 31195 1 1  73 ARG HH22 H 112.723   0.663  96.842 1.00 . A A .  73 ARG HH22 1 1 
       12 31196 1 1  73 ARG N    N 110.348  -6.255 100.025 1.00 . A A .  73 ARG N    1 1 
       12 31197 1 1  73 ARG NE   N 111.661  -2.342  96.898 1.00 . A A .  73 ARG NE   1 1 
       12 31198 1 1  73 ARG NH1  N 112.709  -1.204  95.223 1.00 . A A .  73 ARG NH1  1 1 
       12 31199 1 1  73 ARG NH2  N 112.298  -0.172  97.191 1.00 . A A .  73 ARG NH2  1 1 
       12 31200 1 1  73 ARG O    O 109.476  -7.698  97.003 1.00 . A A .  73 ARG O    1 1 
       12 31201 1 1  74 LEU C    C 111.500 -10.361  98.182 1.00 . A A .  74 LEU C    1 1 
       12 31202 1 1  74 LEU CA   C 111.807  -9.146  97.312 1.00 . A A .  74 LEU CA   1 1 
       12 31203 1 1  74 LEU CB   C 113.291  -9.146  96.938 1.00 . A A .  74 LEU CB   1 1 
       12 31204 1 1  74 LEU CD1  C 113.404  -6.879  95.893 1.00 . A A .  74 LEU CD1  1 1 
       12 31205 1 1  74 LEU CD2  C 114.858  -8.722  95.042 1.00 . A A .  74 LEU CD2  1 1 
       12 31206 1 1  74 LEU CG   C 113.486  -8.383  95.627 1.00 . A A .  74 LEU CG   1 1 
       12 31207 1 1  74 LEU H    H 112.111  -7.537  98.659 1.00 . A A .  74 LEU H    1 1 
       12 31208 1 1  74 LEU HA   H 111.219  -9.203  96.408 1.00 . A A .  74 LEU HA   1 1 
       12 31209 1 1  74 LEU HB2  H 113.859  -8.669  97.722 1.00 . A A .  74 LEU HB2  1 1 
       12 31210 1 1  74 LEU HB3  H 113.629 -10.164  96.813 1.00 . A A .  74 LEU HB3  1 1 
       12 31211 1 1  74 LEU HD11 H 112.412  -6.628  96.241 1.00 . A A .  74 LEU HD11 1 1 
       12 31212 1 1  74 LEU HD12 H 113.612  -6.340  94.980 1.00 . A A .  74 LEU HD12 1 1 
       12 31213 1 1  74 LEU HD13 H 114.129  -6.605  96.646 1.00 . A A .  74 LEU HD13 1 1 
       12 31214 1 1  74 LEU HD21 H 115.632  -8.344  95.695 1.00 . A A .  74 LEU HD21 1 1 
       12 31215 1 1  74 LEU HD22 H 114.956  -8.268  94.067 1.00 . A A .  74 LEU HD22 1 1 
       12 31216 1 1  74 LEU HD23 H 114.956  -9.794  94.952 1.00 . A A .  74 LEU HD23 1 1 
       12 31217 1 1  74 LEU HG   H 112.714  -8.667  94.926 1.00 . A A .  74 LEU HG   1 1 
       12 31218 1 1  74 LEU N    N 111.473  -7.914  98.016 1.00 . A A .  74 LEU N    1 1 
       12 31219 1 1  74 LEU O    O 111.553 -10.288  99.410 1.00 . A A .  74 LEU O    1 1 
       12 31220 1 1  75 PRO C    C 112.115 -13.356  98.913 1.00 . A A .  75 PRO C    1 1 
       12 31221 1 1  75 PRO CA   C 110.870 -12.732  98.287 1.00 . A A .  75 PRO CA   1 1 
       12 31222 1 1  75 PRO CB   C 110.291 -13.641  97.201 1.00 . A A .  75 PRO CB   1 1 
       12 31223 1 1  75 PRO CD   C 111.087 -11.645  96.080 1.00 . A A .  75 PRO CD   1 1 
       12 31224 1 1  75 PRO CG   C 110.871 -13.149  95.917 1.00 . A A .  75 PRO CG   1 1 
       12 31225 1 1  75 PRO HA   H 110.123 -12.554  99.043 1.00 . A A .  75 PRO HA   1 1 
       12 31226 1 1  75 PRO HB2  H 110.583 -14.667  97.378 1.00 . A A .  75 PRO HB2  1 1 
       12 31227 1 1  75 PRO HB3  H 109.215 -13.555  97.176 1.00 . A A .  75 PRO HB3  1 1 
       12 31228 1 1  75 PRO HD2  H 111.999 -11.337  95.589 1.00 . A A .  75 PRO HD2  1 1 
       12 31229 1 1  75 PRO HD3  H 110.242 -11.096  95.694 1.00 . A A .  75 PRO HD3  1 1 
       12 31230 1 1  75 PRO HG2  H 111.814 -13.643  95.724 1.00 . A A .  75 PRO HG2  1 1 
       12 31231 1 1  75 PRO HG3  H 110.185 -13.330  95.105 1.00 . A A .  75 PRO HG3  1 1 
       12 31232 1 1  75 PRO N    N 111.183 -11.466  97.565 1.00 . A A .  75 PRO N    1 1 
       12 31233 1 1  75 PRO O    O 113.218 -13.237  98.378 1.00 . A A .  75 PRO O    1 1 
       12 31234 1 1  76 SER C    C 113.344 -16.022 100.157 1.00 . A A .  76 SER C    1 1 
       12 31235 1 1  76 SER CA   C 113.047 -14.645 100.745 1.00 . A A .  76 SER CA   1 1 
       12 31236 1 1  76 SER CB   C 112.721 -14.786 102.232 1.00 . A A .  76 SER CB   1 1 
       12 31237 1 1  76 SER H    H 111.028 -14.085 100.427 1.00 . A A .  76 SER H    1 1 
       12 31238 1 1  76 SER HA   H 113.921 -14.022 100.638 1.00 . A A .  76 SER HA   1 1 
       12 31239 1 1  76 SER HB2  H 111.748 -15.233 102.349 1.00 . A A .  76 SER HB2  1 1 
       12 31240 1 1  76 SER HB3  H 113.463 -15.416 102.704 1.00 . A A .  76 SER HB3  1 1 
       12 31241 1 1  76 SER HG   H 113.255 -13.545 103.632 1.00 . A A .  76 SER HG   1 1 
       12 31242 1 1  76 SER N    N 111.930 -14.018 100.050 1.00 . A A .  76 SER N    1 1 
       12 31243 1 1  76 SER O    O 112.555 -16.955 100.307 1.00 . A A .  76 SER O    1 1 
       12 31244 1 1  76 SER OG   O 112.721 -13.499 102.836 1.00 . A A .  76 SER OG   1 1 
       12 31245 1 1  77 LEU C    C 115.829 -18.162  99.839 1.00 . A A .  77 LEU C    1 1 
       12 31246 1 1  77 LEU CA   C 114.887 -17.412  98.902 1.00 . A A .  77 LEU CA   1 1 
       12 31247 1 1  77 LEU CB   C 115.584 -17.174  97.559 1.00 . A A .  77 LEU CB   1 1 
       12 31248 1 1  77 LEU CD1  C 115.438 -15.737  95.520 1.00 . A A .  77 LEU CD1  1 1 
       12 31249 1 1  77 LEU CD2  C 113.675 -17.447  95.972 1.00 . A A .  77 LEU CD2  1 1 
       12 31250 1 1  77 LEU CG   C 114.632 -16.440  96.613 1.00 . A A .  77 LEU CG   1 1 
       12 31251 1 1  77 LEU H    H 115.072 -15.360  99.394 1.00 . A A .  77 LEU H    1 1 
       12 31252 1 1  77 LEU HA   H 114.006 -18.014  98.734 1.00 . A A .  77 LEU HA   1 1 
       12 31253 1 1  77 LEU HB2  H 116.471 -16.576  97.715 1.00 . A A .  77 LEU HB2  1 1 
       12 31254 1 1  77 LEU HB3  H 115.861 -18.122  97.123 1.00 . A A .  77 LEU HB3  1 1 
       12 31255 1 1  77 LEU HD11 H 115.957 -16.473  94.925 1.00 . A A .  77 LEU HD11 1 1 
       12 31256 1 1  77 LEU HD12 H 116.156 -15.070  95.975 1.00 . A A .  77 LEU HD12 1 1 
       12 31257 1 1  77 LEU HD13 H 114.770 -15.169  94.889 1.00 . A A .  77 LEU HD13 1 1 
       12 31258 1 1  77 LEU HD21 H 113.023 -17.856  96.729 1.00 . A A .  77 LEU HD21 1 1 
       12 31259 1 1  77 LEU HD22 H 114.244 -18.244  95.516 1.00 . A A .  77 LEU HD22 1 1 
       12 31260 1 1  77 LEU HD23 H 113.084 -16.950  95.216 1.00 . A A .  77 LEU HD23 1 1 
       12 31261 1 1  77 LEU HG   H 114.066 -15.707  97.170 1.00 . A A .  77 LEU HG   1 1 
       12 31262 1 1  77 LEU N    N 114.487 -16.140  99.490 1.00 . A A .  77 LEU N    1 1 
       12 31263 1 1  77 LEU O    O 116.399 -19.187  99.470 1.00 . A A .  77 LEU O    1 1 
       12 31264 1 1  78 LEU C    C 116.508 -19.709 102.260 1.00 . A A .  78 LEU C    1 1 
       12 31265 1 1  78 LEU CA   C 116.886 -18.250 102.023 1.00 . A A .  78 LEU CA   1 1 
       12 31266 1 1  78 LEU CB   C 116.825 -17.484 103.346 1.00 . A A .  78 LEU CB   1 1 
       12 31267 1 1  78 LEU CD1  C 119.254 -17.602 103.921 1.00 . A A .  78 LEU CD1  1 1 
       12 31268 1 1  78 LEU CD2  C 117.540 -17.574 105.737 1.00 . A A .  78 LEU CD2  1 1 
       12 31269 1 1  78 LEU CG   C 117.851 -18.063 104.322 1.00 . A A .  78 LEU CG   1 1 
       12 31270 1 1  78 LEU H    H 115.488 -16.832 101.297 1.00 . A A .  78 LEU H    1 1 
       12 31271 1 1  78 LEU HA   H 117.895 -18.207 101.642 1.00 . A A .  78 LEU HA   1 1 
       12 31272 1 1  78 LEU HB2  H 117.044 -16.441 103.168 1.00 . A A .  78 LEU HB2  1 1 
       12 31273 1 1  78 LEU HB3  H 115.836 -17.576 103.770 1.00 . A A .  78 LEU HB3  1 1 
       12 31274 1 1  78 LEU HD11 H 119.221 -16.564 103.627 1.00 . A A .  78 LEU HD11 1 1 
       12 31275 1 1  78 LEU HD12 H 119.606 -18.200 103.094 1.00 . A A .  78 LEU HD12 1 1 
       12 31276 1 1  78 LEU HD13 H 119.924 -17.717 104.760 1.00 . A A .  78 LEU HD13 1 1 
       12 31277 1 1  78 LEU HD21 H 118.361 -17.822 106.393 1.00 . A A .  78 LEU HD21 1 1 
       12 31278 1 1  78 LEU HD22 H 116.638 -18.050 106.093 1.00 . A A .  78 LEU HD22 1 1 
       12 31279 1 1  78 LEU HD23 H 117.400 -16.502 105.725 1.00 . A A .  78 LEU HD23 1 1 
       12 31280 1 1  78 LEU HG   H 117.805 -19.143 104.293 1.00 . A A .  78 LEU HG   1 1 
       12 31281 1 1  78 LEU N    N 115.986 -17.641 101.052 1.00 . A A .  78 LEU N    1 1 
       12 31282 1 1  78 LEU O    O 115.332 -20.038 102.412 1.00 . A A .  78 LEU O    1 1 
       12 31283 1 1  79 GLY C    C 116.971 -22.761 101.303 1.00 . A A .  79 GLY C    1 1 
       12 31284 1 1  79 GLY CA   C 117.280 -21.987 102.580 1.00 . A A .  79 GLY CA   1 1 
       12 31285 1 1  79 GLY H    H 118.423 -20.267 102.107 1.00 . A A .  79 GLY H    1 1 
       12 31286 1 1  79 GLY HA2  H 118.162 -22.403 103.046 1.00 . A A .  79 GLY HA2  1 1 
       12 31287 1 1  79 GLY HA3  H 116.444 -22.076 103.256 1.00 . A A .  79 GLY HA3  1 1 
       12 31288 1 1  79 GLY N    N 117.512 -20.578 102.288 1.00 . A A .  79 GLY N    1 1 
       12 31289 1 1  79 GLY O    O 116.860 -23.987 101.320 1.00 . A A .  79 GLY O    1 1 
       12 31290 1 1  80 LEU C    C 117.865 -23.052  98.216 1.00 . A A .  80 LEU C    1 1 
       12 31291 1 1  80 LEU CA   C 116.564 -22.667  98.911 1.00 . A A .  80 LEU CA   1 1 
       12 31292 1 1  80 LEU CB   C 115.776 -21.711  98.012 1.00 . A A .  80 LEU CB   1 1 
       12 31293 1 1  80 LEU CD1  C 113.637 -20.457  97.739 1.00 . A A .  80 LEU CD1  1 1 
       12 31294 1 1  80 LEU CD2  C 113.668 -22.607  99.010 1.00 . A A .  80 LEU CD2  1 1 
       12 31295 1 1  80 LEU CG   C 114.456 -21.336  98.685 1.00 . A A .  80 LEU CG   1 1 
       12 31296 1 1  80 LEU H    H 116.926 -21.061 100.246 1.00 . A A .  80 LEU H    1 1 
       12 31297 1 1  80 LEU HA   H 115.976 -23.557  99.074 1.00 . A A .  80 LEU HA   1 1 
       12 31298 1 1  80 LEU HB2  H 116.359 -20.818  97.839 1.00 . A A .  80 LEU HB2  1 1 
       12 31299 1 1  80 LEU HB3  H 115.571 -22.195  97.068 1.00 . A A .  80 LEU HB3  1 1 
       12 31300 1 1  80 LEU HD11 H 112.869 -19.942  98.298 1.00 . A A .  80 LEU HD11 1 1 
       12 31301 1 1  80 LEU HD12 H 113.177 -21.075  96.982 1.00 . A A .  80 LEU HD12 1 1 
       12 31302 1 1  80 LEU HD13 H 114.285 -19.734  97.267 1.00 . A A .  80 LEU HD13 1 1 
       12 31303 1 1  80 LEU HD21 H 113.992 -22.997  99.964 1.00 . A A .  80 LEU HD21 1 1 
       12 31304 1 1  80 LEU HD22 H 113.843 -23.345  98.241 1.00 . A A .  80 LEU HD22 1 1 
       12 31305 1 1  80 LEU HD23 H 112.614 -22.375  99.055 1.00 . A A .  80 LEU HD23 1 1 
       12 31306 1 1  80 LEU HG   H 114.660 -20.792  99.597 1.00 . A A .  80 LEU HG   1 1 
       12 31307 1 1  80 LEU N    N 116.838 -22.036 100.197 1.00 . A A .  80 LEU N    1 1 
       12 31308 1 1  80 LEU O    O 118.866 -22.340  98.312 1.00 . A A .  80 LEU O    1 1 
       12 31309 1 1  81 THR C    C 118.817 -24.509  95.288 1.00 . A A .  81 THR C    1 1 
       12 31310 1 1  81 THR CA   C 119.024 -24.641  96.794 1.00 . A A .  81 THR CA   1 1 
       12 31311 1 1  81 THR CB   C 119.312 -26.103  97.147 1.00 . A A .  81 THR CB   1 1 
       12 31312 1 1  81 THR CG2  C 119.471 -26.243  98.660 1.00 . A A .  81 THR CG2  1 1 
       12 31313 1 1  81 THR H    H 117.017 -24.706  97.474 1.00 . A A .  81 THR H    1 1 
       12 31314 1 1  81 THR HA   H 119.871 -24.039  97.086 1.00 . A A .  81 THR HA   1 1 
       12 31315 1 1  81 THR HB   H 120.222 -26.418  96.661 1.00 . A A .  81 THR HB   1 1 
       12 31316 1 1  81 THR HG1  H 118.279 -26.975  95.747 1.00 . A A .  81 THR HG1  1 1 
       12 31317 1 1  81 THR HG21 H 120.081 -25.434  99.035 1.00 . A A .  81 THR HG21 1 1 
       12 31318 1 1  81 THR HG22 H 119.946 -27.186  98.887 1.00 . A A .  81 THR HG22 1 1 
       12 31319 1 1  81 THR HG23 H 118.499 -26.207  99.130 1.00 . A A .  81 THR HG23 1 1 
       12 31320 1 1  81 THR N    N 117.843 -24.179  97.513 1.00 . A A .  81 THR N    1 1 
       12 31321 1 1  81 THR O    O 117.697 -24.637  94.793 1.00 . A A .  81 THR O    1 1 
       12 31322 1 1  81 THR OG1  O 118.232 -26.914  96.704 1.00 . A A .  81 THR OG1  1 1 
       12 31323 1 1  82 PHE C    C 120.617 -25.228  92.432 1.00 . A A .  82 PHE C    1 1 
       12 31324 1 1  82 PHE CA   C 119.826 -24.118  93.114 1.00 . A A .  82 PHE CA   1 1 
       12 31325 1 1  82 PHE CB   C 120.375 -22.756  92.686 1.00 . A A .  82 PHE CB   1 1 
       12 31326 1 1  82 PHE CD1  C 119.596 -21.399  94.660 1.00 . A A .  82 PHE CD1  1 1 
       12 31327 1 1  82 PHE CD2  C 118.666 -20.914  92.474 1.00 . A A .  82 PHE CD2  1 1 
       12 31328 1 1  82 PHE CE1  C 118.808 -20.387  95.220 1.00 . A A .  82 PHE CE1  1 1 
       12 31329 1 1  82 PHE CE2  C 117.877 -19.902  93.034 1.00 . A A .  82 PHE CE2  1 1 
       12 31330 1 1  82 PHE CG   C 119.525 -21.662  93.288 1.00 . A A .  82 PHE CG   1 1 
       12 31331 1 1  82 PHE CZ   C 117.948 -19.639  94.407 1.00 . A A .  82 PHE CZ   1 1 
       12 31332 1 1  82 PHE H    H 120.769 -24.157  95.012 1.00 . A A .  82 PHE H    1 1 
       12 31333 1 1  82 PHE HA   H 118.791 -24.187  92.810 1.00 . A A .  82 PHE HA   1 1 
       12 31334 1 1  82 PHE HB2  H 121.393 -22.653  93.030 1.00 . A A .  82 PHE HB2  1 1 
       12 31335 1 1  82 PHE HB3  H 120.350 -22.679  91.609 1.00 . A A .  82 PHE HB3  1 1 
       12 31336 1 1  82 PHE HD1  H 120.259 -21.976  95.287 1.00 . A A .  82 PHE HD1  1 1 
       12 31337 1 1  82 PHE HD2  H 118.610 -21.118  91.414 1.00 . A A .  82 PHE HD2  1 1 
       12 31338 1 1  82 PHE HE1  H 118.863 -20.184  96.279 1.00 . A A .  82 PHE HE1  1 1 
       12 31339 1 1  82 PHE HE2  H 117.213 -19.325  92.407 1.00 . A A .  82 PHE HE2  1 1 
       12 31340 1 1  82 PHE HZ   H 117.339 -18.858  94.840 1.00 . A A .  82 PHE HZ   1 1 
       12 31341 1 1  82 PHE N    N 119.902 -24.254  94.564 1.00 . A A .  82 PHE N    1 1 
       12 31342 1 1  82 PHE O    O 121.641 -25.680  92.944 1.00 . A A .  82 PHE O    1 1 
       12 31343 1 1  83 PRO C    C 122.137 -26.281  89.899 1.00 . A A .  83 PRO C    1 1 
       12 31344 1 1  83 PRO CA   C 120.826 -26.749  90.523 1.00 . A A .  83 PRO CA   1 1 
       12 31345 1 1  83 PRO CB   C 119.804 -27.123  89.449 1.00 . A A .  83 PRO CB   1 1 
       12 31346 1 1  83 PRO CD   C 118.905 -25.155  90.609 1.00 . A A .  83 PRO CD   1 1 
       12 31347 1 1  83 PRO CG   C 118.898 -25.939  89.291 1.00 . A A .  83 PRO CG   1 1 
       12 31348 1 1  83 PRO HA   H 121.003 -27.601  91.160 1.00 . A A .  83 PRO HA   1 1 
       12 31349 1 1  83 PRO HB2  H 120.309 -27.332  88.517 1.00 . A A .  83 PRO HB2  1 1 
       12 31350 1 1  83 PRO HB3  H 119.232 -27.982  89.764 1.00 . A A .  83 PRO HB3  1 1 
       12 31351 1 1  83 PRO HD2  H 118.959 -24.093  90.413 1.00 . A A .  83 PRO HD2  1 1 
       12 31352 1 1  83 PRO HD3  H 118.027 -25.388  91.191 1.00 . A A .  83 PRO HD3  1 1 
       12 31353 1 1  83 PRO HG2  H 119.255 -25.312  88.486 1.00 . A A .  83 PRO HG2  1 1 
       12 31354 1 1  83 PRO HG3  H 117.894 -26.274  89.077 1.00 . A A .  83 PRO HG3  1 1 
       12 31355 1 1  83 PRO N    N 120.157 -25.670  91.294 1.00 . A A .  83 PRO N    1 1 
       12 31356 1 1  83 PRO O    O 122.281 -25.116  89.529 1.00 . A A .  83 PRO O    1 1 
       12 31357 1 1  84 ALA C    C 124.271 -26.651  87.708 1.00 . A A .  84 ALA C    1 1 
       12 31358 1 1  84 ALA CA   C 124.390 -26.878  89.212 1.00 . A A .  84 ALA CA   1 1 
       12 31359 1 1  84 ALA CB   C 125.377 -28.016  89.482 1.00 . A A .  84 ALA CB   1 1 
       12 31360 1 1  84 ALA H    H 122.921 -28.110  90.112 1.00 . A A .  84 ALA H    1 1 
       12 31361 1 1  84 ALA HA   H 124.766 -25.977  89.672 1.00 . A A .  84 ALA HA   1 1 
       12 31362 1 1  84 ALA HB1  H 125.265 -28.356  90.501 1.00 . A A .  84 ALA HB1  1 1 
       12 31363 1 1  84 ALA HB2  H 126.386 -27.662  89.329 1.00 . A A .  84 ALA HB2  1 1 
       12 31364 1 1  84 ALA HB3  H 125.176 -28.834  88.806 1.00 . A A .  84 ALA HB3  1 1 
       12 31365 1 1  84 ALA N    N 123.091 -27.200  89.792 1.00 . A A .  84 ALA N    1 1 
       12 31366 1 1  84 ALA O    O 124.919 -25.765  87.151 1.00 . A A .  84 ALA O    1 1 
       12 31367 1 1  85 GLY C    C 122.932 -25.890  85.231 1.00 . A A .  85 GLY C    1 1 
       12 31368 1 1  85 GLY CA   C 123.246 -27.332  85.614 1.00 . A A .  85 GLY CA   1 1 
       12 31369 1 1  85 GLY H    H 122.951 -28.148  87.549 1.00 . A A .  85 GLY H    1 1 
       12 31370 1 1  85 GLY HA2  H 124.147 -27.647  85.106 1.00 . A A .  85 GLY HA2  1 1 
       12 31371 1 1  85 GLY HA3  H 122.427 -27.964  85.310 1.00 . A A .  85 GLY HA3  1 1 
       12 31372 1 1  85 GLY N    N 123.441 -27.458  87.055 1.00 . A A .  85 GLY N    1 1 
       12 31373 1 1  85 GLY O    O 123.031 -25.512  84.063 1.00 . A A .  85 GLY O    1 1 
       12 31374 1 1  86 ASP C    C 123.496 -22.886  85.710 1.00 . A A .  86 ASP C    1 1 
       12 31375 1 1  86 ASP CA   C 122.228 -23.689  85.977 1.00 . A A .  86 ASP CA   1 1 
       12 31376 1 1  86 ASP CB   C 121.497 -23.105  87.185 1.00 . A A .  86 ASP CB   1 1 
       12 31377 1 1  86 ASP CG   C 121.008 -21.697  86.867 1.00 . A A .  86 ASP CG   1 1 
       12 31378 1 1  86 ASP H    H 122.491 -25.447  87.131 1.00 . A A .  86 ASP H    1 1 
       12 31379 1 1  86 ASP HA   H 121.583 -23.624  85.113 1.00 . A A .  86 ASP HA   1 1 
       12 31380 1 1  86 ASP HB2  H 120.652 -23.732  87.429 1.00 . A A .  86 ASP HB2  1 1 
       12 31381 1 1  86 ASP HB3  H 122.171 -23.067  88.029 1.00 . A A .  86 ASP HB3  1 1 
       12 31382 1 1  86 ASP N    N 122.553 -25.089  86.220 1.00 . A A .  86 ASP N    1 1 
       12 31383 1 1  86 ASP O    O 123.449 -21.813  85.108 1.00 . A A .  86 ASP O    1 1 
       12 31384 1 1  86 ASP OD1  O 121.209 -21.260  85.745 1.00 . A A .  86 ASP OD1  1 1 
       12 31385 1 1  86 ASP OD2  O 120.440 -21.074  87.749 1.00 . A A .  86 ASP OD2  1 1 
       12 31386 1 1  87 ILE C    C 126.847 -23.580  85.133 1.00 . A A .  87 ILE C    1 1 
       12 31387 1 1  87 ILE CA   C 125.902 -22.731  85.977 1.00 . A A .  87 ILE CA   1 1 
       12 31388 1 1  87 ILE CB   C 126.544 -22.447  87.336 1.00 . A A .  87 ILE CB   1 1 
       12 31389 1 1  87 ILE CD1  C 126.087 -21.594  89.640 1.00 . A A .  87 ILE CD1  1 1 
       12 31390 1 1  87 ILE CG1  C 125.449 -22.127  88.355 1.00 . A A .  87 ILE CG1  1 1 
       12 31391 1 1  87 ILE CG2  C 127.491 -21.254  87.213 1.00 . A A .  87 ILE CG2  1 1 
       12 31392 1 1  87 ILE H    H 124.606 -24.275  86.629 1.00 . A A .  87 ILE H    1 1 
       12 31393 1 1  87 ILE HA   H 125.728 -21.794  85.472 1.00 . A A .  87 ILE HA   1 1 
       12 31394 1 1  87 ILE HB   H 127.099 -23.316  87.661 1.00 . A A .  87 ILE HB   1 1 
       12 31395 1 1  87 ILE HD11 H 126.379 -20.564  89.496 1.00 . A A .  87 ILE HD11 1 1 
       12 31396 1 1  87 ILE HD12 H 126.958 -22.185  89.880 1.00 . A A .  87 ILE HD12 1 1 
       12 31397 1 1  87 ILE HD13 H 125.374 -21.656  90.448 1.00 . A A .  87 ILE HD13 1 1 
       12 31398 1 1  87 ILE HG12 H 124.783 -21.381  87.946 1.00 . A A .  87 ILE HG12 1 1 
       12 31399 1 1  87 ILE HG13 H 124.890 -23.024  88.579 1.00 . A A .  87 ILE HG13 1 1 
       12 31400 1 1  87 ILE HG21 H 126.916 -20.340  87.175 1.00 . A A .  87 ILE HG21 1 1 
       12 31401 1 1  87 ILE HG22 H 128.076 -21.349  86.310 1.00 . A A .  87 ILE HG22 1 1 
       12 31402 1 1  87 ILE HG23 H 128.150 -21.228  88.068 1.00 . A A .  87 ILE HG23 1 1 
       12 31403 1 1  87 ILE N    N 124.628 -23.413  86.162 1.00 . A A .  87 ILE N    1 1 
       12 31404 1 1  87 ILE O    O 127.458 -24.529  85.627 1.00 . A A .  87 ILE O    1 1 
       12 31405 1 1  88 PRO C    C 129.238 -24.254  83.537 1.00 . A A .  88 PRO C    1 1 
       12 31406 1 1  88 PRO CA   C 127.861 -23.985  82.935 1.00 . A A .  88 PRO CA   1 1 
       12 31407 1 1  88 PRO CB   C 127.960 -23.041  81.738 1.00 . A A .  88 PRO CB   1 1 
       12 31408 1 1  88 PRO CD   C 126.229 -22.124  83.183 1.00 . A A .  88 PRO CD   1 1 
       12 31409 1 1  88 PRO CG   C 126.676 -22.278  81.726 1.00 . A A .  88 PRO CG   1 1 
       12 31410 1 1  88 PRO HA   H 127.400 -24.909  82.628 1.00 . A A .  88 PRO HA   1 1 
       12 31411 1 1  88 PRO HB2  H 128.798 -22.369  81.861 1.00 . A A .  88 PRO HB2  1 1 
       12 31412 1 1  88 PRO HB3  H 128.062 -23.606  80.823 1.00 . A A .  88 PRO HB3  1 1 
       12 31413 1 1  88 PRO HD2  H 126.521 -21.157  83.568 1.00 . A A .  88 PRO HD2  1 1 
       12 31414 1 1  88 PRO HD3  H 125.161 -22.261  83.267 1.00 . A A .  88 PRO HD3  1 1 
       12 31415 1 1  88 PRO HG2  H 126.832 -21.304  81.280 1.00 . A A .  88 PRO HG2  1 1 
       12 31416 1 1  88 PRO HG3  H 125.927 -22.822  81.172 1.00 . A A .  88 PRO HG3  1 1 
       12 31417 1 1  88 PRO N    N 126.971 -23.253  83.876 1.00 . A A .  88 PRO N    1 1 
       12 31418 1 1  88 PRO O    O 129.359 -24.955  84.541 1.00 . A A .  88 PRO O    1 1 
       12 31419 1 1  89 GLU C    C 132.553 -22.795  82.850 1.00 . A A .  89 GLU C    1 1 
       12 31420 1 1  89 GLU CA   C 131.634 -23.882  83.398 1.00 . A A .  89 GLU CA   1 1 
       12 31421 1 1  89 GLU CB   C 132.152 -25.255  82.965 1.00 . A A .  89 GLU CB   1 1 
       12 31422 1 1  89 GLU CD   C 134.032 -26.890  83.208 1.00 . A A .  89 GLU CD   1 1 
       12 31423 1 1  89 GLU CG   C 133.481 -25.544  83.667 1.00 . A A .  89 GLU CG   1 1 
       12 31424 1 1  89 GLU H    H 130.112 -23.136  82.125 1.00 . A A .  89 GLU H    1 1 
       12 31425 1 1  89 GLU HA   H 131.636 -23.833  84.477 1.00 . A A .  89 GLU HA   1 1 
       12 31426 1 1  89 GLU HB2  H 131.430 -26.013  83.233 1.00 . A A .  89 GLU HB2  1 1 
       12 31427 1 1  89 GLU HB3  H 132.304 -25.263  81.896 1.00 . A A .  89 GLU HB3  1 1 
       12 31428 1 1  89 GLU HG2  H 134.190 -24.765  83.426 1.00 . A A .  89 GLU HG2  1 1 
       12 31429 1 1  89 GLU HG3  H 133.324 -25.568  84.736 1.00 . A A .  89 GLU HG3  1 1 
       12 31430 1 1  89 GLU N    N 130.269 -23.690  82.918 1.00 . A A .  89 GLU N    1 1 
       12 31431 1 1  89 GLU O    O 133.245 -22.113  83.607 1.00 . A A .  89 GLU O    1 1 
       12 31432 1 1  89 GLU OE1  O 133.419 -27.495  82.343 1.00 . A A .  89 GLU OE1  1 1 
       12 31433 1 1  89 GLU OE2  O 135.058 -27.297  83.729 1.00 . A A .  89 GLU OE2  1 1 
       12 31434 1 1  90 GLU C    C 133.286 -20.300  81.616 1.00 . A A .  90 GLU C    1 1 
       12 31435 1 1  90 GLU CA   C 133.393 -21.637  80.887 1.00 . A A .  90 GLU CA   1 1 
       12 31436 1 1  90 GLU CB   C 132.966 -21.462  79.428 1.00 . A A .  90 GLU CB   1 1 
       12 31437 1 1  90 GLU CD   C 131.155 -23.166  79.161 1.00 . A A .  90 GLU CD   1 1 
       12 31438 1 1  90 GLU CG   C 131.457 -21.680  79.306 1.00 . A A .  90 GLU CG   1 1 
       12 31439 1 1  90 GLU H    H 131.986 -23.218  80.978 1.00 . A A .  90 GLU H    1 1 
       12 31440 1 1  90 GLU HA   H 134.421 -21.968  80.911 1.00 . A A .  90 GLU HA   1 1 
       12 31441 1 1  90 GLU HB2  H 133.214 -20.463  79.099 1.00 . A A .  90 GLU HB2  1 1 
       12 31442 1 1  90 GLU HB3  H 133.482 -22.183  78.813 1.00 . A A .  90 GLU HB3  1 1 
       12 31443 1 1  90 GLU HG2  H 130.968 -21.299  80.191 1.00 . A A .  90 GLU HG2  1 1 
       12 31444 1 1  90 GLU HG3  H 131.088 -21.153  78.439 1.00 . A A .  90 GLU HG3  1 1 
       12 31445 1 1  90 GLU N    N 132.557 -22.642  81.530 1.00 . A A .  90 GLU N    1 1 
       12 31446 1 1  90 GLU O    O 134.287 -19.618  81.834 1.00 . A A .  90 GLU O    1 1 
       12 31447 1 1  90 GLU OE1  O 132.064 -23.957  79.358 1.00 . A A .  90 GLU OE1  1 1 
       12 31448 1 1  90 GLU OE2  O 130.020 -23.494  78.854 1.00 . A A .  90 GLU OE2  1 1 
       12 31449 1 1  91 ALA C    C 132.361 -18.734  84.112 1.00 . A A .  91 ALA C    1 1 
       12 31450 1 1  91 ALA CA   C 131.835 -18.669  82.680 1.00 . A A .  91 ALA CA   1 1 
       12 31451 1 1  91 ALA CB   C 130.339 -18.350  82.700 1.00 . A A .  91 ALA CB   1 1 
       12 31452 1 1  91 ALA H    H 131.304 -20.516  81.789 1.00 . A A .  91 ALA H    1 1 
       12 31453 1 1  91 ALA HA   H 132.351 -17.881  82.154 1.00 . A A .  91 ALA HA   1 1 
       12 31454 1 1  91 ALA HB1  H 129.838 -19.020  83.383 1.00 . A A .  91 ALA HB1  1 1 
       12 31455 1 1  91 ALA HB2  H 129.931 -18.476  81.708 1.00 . A A .  91 ALA HB2  1 1 
       12 31456 1 1  91 ALA HB3  H 130.193 -17.330  83.022 1.00 . A A .  91 ALA HB3  1 1 
       12 31457 1 1  91 ALA N    N 132.064 -19.931  81.987 1.00 . A A .  91 ALA N    1 1 
       12 31458 1 1  91 ALA O    O 133.001 -17.798  84.591 1.00 . A A .  91 ALA O    1 1 
       12 31459 1 1  92 ARG C    C 134.038 -19.865  86.276 1.00 . A A .  92 ARG C    1 1 
       12 31460 1 1  92 ARG CA   C 132.524 -20.010  86.171 1.00 . A A .  92 ARG CA   1 1 
       12 31461 1 1  92 ARG CB   C 132.104 -21.386  86.689 1.00 . A A .  92 ARG CB   1 1 
       12 31462 1 1  92 ARG CD   C 131.925 -22.833  88.719 1.00 . A A .  92 ARG CD   1 1 
       12 31463 1 1  92 ARG CG   C 132.426 -21.491  88.182 1.00 . A A .  92 ARG CG   1 1 
       12 31464 1 1  92 ARG CZ   C 132.313 -25.188  88.275 1.00 . A A .  92 ARG CZ   1 1 
       12 31465 1 1  92 ARG H    H 131.574 -20.559  84.356 1.00 . A A .  92 ARG H    1 1 
       12 31466 1 1  92 ARG HA   H 132.057 -19.251  86.782 1.00 . A A .  92 ARG HA   1 1 
       12 31467 1 1  92 ARG HB2  H 131.042 -21.519  86.539 1.00 . A A .  92 ARG HB2  1 1 
       12 31468 1 1  92 ARG HB3  H 132.643 -22.153  86.153 1.00 . A A .  92 ARG HB3  1 1 
       12 31469 1 1  92 ARG HD2  H 132.019 -22.846  89.794 1.00 . A A .  92 ARG HD2  1 1 
       12 31470 1 1  92 ARG HD3  H 130.886 -22.959  88.451 1.00 . A A .  92 ARG HD3  1 1 
       12 31471 1 1  92 ARG HE   H 133.541 -23.725  87.677 1.00 . A A .  92 ARG HE   1 1 
       12 31472 1 1  92 ARG HG2  H 133.494 -21.421  88.325 1.00 . A A .  92 ARG HG2  1 1 
       12 31473 1 1  92 ARG HG3  H 131.938 -20.688  88.713 1.00 . A A .  92 ARG HG3  1 1 
       12 31474 1 1  92 ARG HH11 H 130.657 -24.730  89.303 1.00 . A A .  92 ARG HH11 1 1 
       12 31475 1 1  92 ARG HH12 H 130.908 -26.417  89.001 1.00 . A A .  92 ARG HH12 1 1 
       12 31476 1 1  92 ARG HH21 H 133.879 -25.934  87.277 1.00 . A A .  92 ARG HH21 1 1 
       12 31477 1 1  92 ARG HH22 H 132.733 -27.098  87.853 1.00 . A A .  92 ARG HH22 1 1 
       12 31478 1 1  92 ARG N    N 132.083 -19.842  84.791 1.00 . A A .  92 ARG N    1 1 
       12 31479 1 1  92 ARG NE   N 132.708 -23.925  88.155 1.00 . A A .  92 ARG NE   1 1 
       12 31480 1 1  92 ARG NH1  N 131.207 -25.467  88.909 1.00 . A A .  92 ARG NH1  1 1 
       12 31481 1 1  92 ARG NH2  N 133.030 -26.149  87.762 1.00 . A A .  92 ARG NH2  1 1 
       12 31482 1 1  92 ARG O    O 134.556 -19.372  87.277 1.00 . A A .  92 ARG O    1 1 
       12 31483 1 1  93 ARG C    C 136.646 -18.751  85.300 1.00 . A A .  93 ARG C    1 1 
       12 31484 1 1  93 ARG CA   C 136.197 -20.207  85.221 1.00 . A A .  93 ARG CA   1 1 
       12 31485 1 1  93 ARG CB   C 136.748 -20.846  83.944 1.00 . A A .  93 ARG CB   1 1 
       12 31486 1 1  93 ARG CD   C 137.209 -23.013  82.791 1.00 . A A .  93 ARG CD   1 1 
       12 31487 1 1  93 ARG CG   C 136.562 -22.363  84.013 1.00 . A A .  93 ARG CG   1 1 
       12 31488 1 1  93 ARG CZ   C 137.652 -25.287  83.520 1.00 . A A .  93 ARG CZ   1 1 
       12 31489 1 1  93 ARG H    H 134.276 -20.683  84.465 1.00 . A A .  93 ARG H    1 1 
       12 31490 1 1  93 ARG HA   H 136.590 -20.741  86.074 1.00 . A A .  93 ARG HA   1 1 
       12 31491 1 1  93 ARG HB2  H 136.215 -20.456  83.089 1.00 . A A .  93 ARG HB2  1 1 
       12 31492 1 1  93 ARG HB3  H 137.798 -20.617  83.850 1.00 . A A .  93 ARG HB3  1 1 
       12 31493 1 1  93 ARG HD2  H 136.808 -22.568  81.894 1.00 . A A .  93 ARG HD2  1 1 
       12 31494 1 1  93 ARG HD3  H 138.277 -22.850  82.823 1.00 . A A .  93 ARG HD3  1 1 
       12 31495 1 1  93 ARG HE   H 136.217 -24.795  82.213 1.00 . A A .  93 ARG HE   1 1 
       12 31496 1 1  93 ARG HG2  H 137.027 -22.741  84.913 1.00 . A A .  93 ARG HG2  1 1 
       12 31497 1 1  93 ARG HG3  H 135.508 -22.597  84.027 1.00 . A A .  93 ARG HG3  1 1 
       12 31498 1 1  93 ARG HH11 H 138.814 -23.854  84.298 1.00 . A A .  93 ARG HH11 1 1 
       12 31499 1 1  93 ARG HH12 H 139.151 -25.466  84.835 1.00 . A A .  93 ARG HH12 1 1 
       12 31500 1 1  93 ARG HH21 H 136.654 -26.912  82.912 1.00 . A A .  93 ARG HH21 1 1 
       12 31501 1 1  93 ARG HH22 H 137.928 -27.197  84.050 1.00 . A A .  93 ARG HH22 1 1 
       12 31502 1 1  93 ARG N    N 134.742 -20.297  85.234 1.00 . A A .  93 ARG N    1 1 
       12 31503 1 1  93 ARG NE   N 136.938 -24.447  82.778 1.00 . A A .  93 ARG NE   1 1 
       12 31504 1 1  93 ARG NH1  N 138.614 -24.834  84.277 1.00 . A A .  93 ARG NH1  1 1 
       12 31505 1 1  93 ARG NH2  N 137.391 -26.565  83.492 1.00 . A A .  93 ARG NH2  1 1 
       12 31506 1 1  93 ARG O    O 137.685 -18.442  85.883 1.00 . A A .  93 ARG O    1 1 
       12 31507 1 1  94 LEU C    C 136.170 -15.881  86.125 1.00 . A A .  94 LEU C    1 1 
       12 31508 1 1  94 LEU CA   C 136.189 -16.441  84.706 1.00 . A A .  94 LEU CA   1 1 
       12 31509 1 1  94 LEU CB   C 135.192 -15.670  83.839 1.00 . A A .  94 LEU CB   1 1 
       12 31510 1 1  94 LEU CD1  C 134.101 -15.558  81.593 1.00 . A A .  94 LEU CD1  1 1 
       12 31511 1 1  94 LEU CD2  C 136.395 -16.519  81.818 1.00 . A A .  94 LEU CD2  1 1 
       12 31512 1 1  94 LEU CG   C 135.029 -16.379  82.492 1.00 . A A .  94 LEU CG   1 1 
       12 31513 1 1  94 LEU H    H 135.031 -18.162  84.272 1.00 . A A .  94 LEU H    1 1 
       12 31514 1 1  94 LEU HA   H 137.179 -16.316  84.294 1.00 . A A .  94 LEU HA   1 1 
       12 31515 1 1  94 LEU HB2  H 134.237 -15.627  84.341 1.00 . A A .  94 LEU HB2  1 1 
       12 31516 1 1  94 LEU HB3  H 135.557 -14.668  83.673 1.00 . A A .  94 LEU HB3  1 1 
       12 31517 1 1  94 LEU HD11 H 134.616 -14.668  81.264 1.00 . A A .  94 LEU HD11 1 1 
       12 31518 1 1  94 LEU HD12 H 133.217 -15.280  82.147 1.00 . A A .  94 LEU HD12 1 1 
       12 31519 1 1  94 LEU HD13 H 133.818 -16.148  80.734 1.00 . A A .  94 LEU HD13 1 1 
       12 31520 1 1  94 LEU HD21 H 136.966 -15.615  81.968 1.00 . A A .  94 LEU HD21 1 1 
       12 31521 1 1  94 LEU HD22 H 136.259 -16.687  80.760 1.00 . A A .  94 LEU HD22 1 1 
       12 31522 1 1  94 LEU HD23 H 136.925 -17.355  82.249 1.00 . A A .  94 LEU HD23 1 1 
       12 31523 1 1  94 LEU HG   H 134.600 -17.359  82.651 1.00 . A A .  94 LEU HG   1 1 
       12 31524 1 1  94 LEU N    N 135.855 -17.860  84.710 1.00 . A A .  94 LEU N    1 1 
       12 31525 1 1  94 LEU O    O 136.926 -14.966  86.452 1.00 . A A .  94 LEU O    1 1 
       12 31526 1 1  95 PHE C    C 136.409 -16.417  89.155 1.00 . A A .  95 PHE C    1 1 
       12 31527 1 1  95 PHE CA   C 135.191 -15.980  88.346 1.00 . A A .  95 PHE CA   1 1 
       12 31528 1 1  95 PHE CB   C 133.922 -16.549  88.985 1.00 . A A .  95 PHE CB   1 1 
       12 31529 1 1  95 PHE CD1  C 132.492 -16.552  86.908 1.00 . A A .  95 PHE CD1  1 1 
       12 31530 1 1  95 PHE CD2  C 131.807 -15.188  88.792 1.00 . A A .  95 PHE CD2  1 1 
       12 31531 1 1  95 PHE CE1  C 131.370 -16.123  86.190 1.00 . A A .  95 PHE CE1  1 1 
       12 31532 1 1  95 PHE CE2  C 130.686 -14.759  88.073 1.00 . A A .  95 PHE CE2  1 1 
       12 31533 1 1  95 PHE CG   C 132.711 -16.084  88.209 1.00 . A A .  95 PHE CG   1 1 
       12 31534 1 1  95 PHE CZ   C 130.467 -15.226  86.771 1.00 . A A .  95 PHE CZ   1 1 
       12 31535 1 1  95 PHE H    H 134.722 -17.161  86.649 1.00 . A A .  95 PHE H    1 1 
       12 31536 1 1  95 PHE HA   H 135.132 -14.903  88.355 1.00 . A A .  95 PHE HA   1 1 
       12 31537 1 1  95 PHE HB2  H 133.966 -17.628  88.971 1.00 . A A .  95 PHE HB2  1 1 
       12 31538 1 1  95 PHE HB3  H 133.847 -16.205  90.006 1.00 . A A .  95 PHE HB3  1 1 
       12 31539 1 1  95 PHE HD1  H 133.190 -17.243  86.458 1.00 . A A .  95 PHE HD1  1 1 
       12 31540 1 1  95 PHE HD2  H 131.976 -14.828  89.796 1.00 . A A .  95 PHE HD2  1 1 
       12 31541 1 1  95 PHE HE1  H 131.202 -16.483  85.185 1.00 . A A .  95 PHE HE1  1 1 
       12 31542 1 1  95 PHE HE2  H 129.988 -14.067  88.523 1.00 . A A .  95 PHE HE2  1 1 
       12 31543 1 1  95 PHE HZ   H 129.601 -14.895  86.218 1.00 . A A .  95 PHE HZ   1 1 
       12 31544 1 1  95 PHE N    N 135.300 -16.436  86.964 1.00 . A A .  95 PHE N    1 1 
       12 31545 1 1  95 PHE O    O 136.861 -15.699  90.047 1.00 . A A .  95 PHE O    1 1 
       12 31546 1 1  96 ARG C    C 139.389 -17.591  88.902 1.00 . A A .  96 ARG C    1 1 
       12 31547 1 1  96 ARG CA   C 138.105 -18.108  89.545 1.00 . A A .  96 ARG CA   1 1 
       12 31548 1 1  96 ARG CB   C 138.100 -19.638  89.527 1.00 . A A .  96 ARG CB   1 1 
       12 31549 1 1  96 ARG CD   C 139.232 -21.682  90.408 1.00 . A A .  96 ARG CD   1 1 
       12 31550 1 1  96 ARG CG   C 139.323 -20.161  90.282 1.00 . A A .  96 ARG CG   1 1 
       12 31551 1 1  96 ARG CZ   C 138.655 -23.578  89.004 1.00 . A A .  96 ARG CZ   1 1 
       12 31552 1 1  96 ARG H    H 136.523 -18.135  88.133 1.00 . A A .  96 ARG H    1 1 
       12 31553 1 1  96 ARG HA   H 138.071 -17.774  90.570 1.00 . A A .  96 ARG HA   1 1 
       12 31554 1 1  96 ARG HB2  H 137.201 -20.000  90.005 1.00 . A A .  96 ARG HB2  1 1 
       12 31555 1 1  96 ARG HB3  H 138.132 -19.987  88.507 1.00 . A A .  96 ARG HB3  1 1 
       12 31556 1 1  96 ARG HD2  H 140.182 -22.071  90.743 1.00 . A A .  96 ARG HD2  1 1 
       12 31557 1 1  96 ARG HD3  H 138.469 -21.936  91.131 1.00 . A A .  96 ARG HD3  1 1 
       12 31558 1 1  96 ARG HE   H 138.851 -21.706  88.324 1.00 . A A .  96 ARG HE   1 1 
       12 31559 1 1  96 ARG HG2  H 140.219 -19.897  89.739 1.00 . A A .  96 ARG HG2  1 1 
       12 31560 1 1  96 ARG HG3  H 139.354 -19.722  91.267 1.00 . A A .  96 ARG HG3  1 1 
       12 31561 1 1  96 ARG HH11 H 138.935 -23.958  90.950 1.00 . A A .  96 ARG HH11 1 1 
       12 31562 1 1  96 ARG HH12 H 138.530 -25.327  89.970 1.00 . A A .  96 ARG HH12 1 1 
       12 31563 1 1  96 ARG HH21 H 138.319 -23.496  87.032 1.00 . A A .  96 ARG HH21 1 1 
       12 31564 1 1  96 ARG HH22 H 138.180 -25.066  87.752 1.00 . A A .  96 ARG HH22 1 1 
       12 31565 1 1  96 ARG N    N 136.933 -17.598  88.843 1.00 . A A .  96 ARG N    1 1 
       12 31566 1 1  96 ARG NE   N 138.897 -22.276  89.120 1.00 . A A .  96 ARG NE   1 1 
       12 31567 1 1  96 ARG NH1  N 138.711 -24.347  90.057 1.00 . A A .  96 ARG NH1  1 1 
       12 31568 1 1  96 ARG NH2  N 138.362 -24.086  87.839 1.00 . A A .  96 ARG NH2  1 1 
       12 31569 1 1  96 ARG O    O 140.447 -17.574  89.533 1.00 . A A .  96 ARG O    1 1 
       12 31570 1 1  97 LEU C    C 140.483 -15.187  86.836 1.00 . A A .  97 LEU C    1 1 
       12 31571 1 1  97 LEU CA   C 140.462 -16.710  86.906 1.00 . A A .  97 LEU CA   1 1 
       12 31572 1 1  97 LEU CB   C 140.451 -17.295  85.492 1.00 . A A .  97 LEU CB   1 1 
       12 31573 1 1  97 LEU CD1  C 140.407 -19.420  84.176 1.00 . A A .  97 LEU CD1  1 1 
       12 31574 1 1  97 LEU CD2  C 142.001 -19.165  86.080 1.00 . A A .  97 LEU CD2  1 1 
       12 31575 1 1  97 LEU CG   C 140.603 -18.816  85.568 1.00 . A A .  97 LEU CG   1 1 
       12 31576 1 1  97 LEU H    H 138.411 -17.147  87.215 1.00 . A A .  97 LEU H    1 1 
       12 31577 1 1  97 LEU HA   H 141.351 -17.050  87.419 1.00 . A A .  97 LEU HA   1 1 
       12 31578 1 1  97 LEU HB2  H 139.517 -17.049  85.009 1.00 . A A .  97 LEU HB2  1 1 
       12 31579 1 1  97 LEU HB3  H 141.272 -16.881  84.925 1.00 . A A .  97 LEU HB3  1 1 
       12 31580 1 1  97 LEU HD11 H 139.514 -19.011  83.727 1.00 . A A .  97 LEU HD11 1 1 
       12 31581 1 1  97 LEU HD12 H 140.311 -20.492  84.258 1.00 . A A .  97 LEU HD12 1 1 
       12 31582 1 1  97 LEU HD13 H 141.261 -19.182  83.558 1.00 . A A .  97 LEU HD13 1 1 
       12 31583 1 1  97 LEU HD21 H 142.704 -18.414  85.751 1.00 . A A .  97 LEU HD21 1 1 
       12 31584 1 1  97 LEU HD22 H 142.296 -20.130  85.692 1.00 . A A .  97 LEU HD22 1 1 
       12 31585 1 1  97 LEU HD23 H 141.991 -19.200  87.159 1.00 . A A .  97 LEU HD23 1 1 
       12 31586 1 1  97 LEU HG   H 139.860 -19.218  86.241 1.00 . A A .  97 LEU HG   1 1 
       12 31587 1 1  97 LEU N    N 139.289 -17.164  87.647 1.00 . A A .  97 LEU N    1 1 
       12 31588 1 1  97 LEU O    O 141.509 -14.556  87.096 1.00 . A A .  97 LEU O    1 1 
       12 31589 1 1  98 ALA C    C 138.589 -12.471  87.439 1.00 . A A .  98 ALA C    1 1 
       12 31590 1 1  98 ALA CA   C 139.264 -13.164  86.258 1.00 . A A .  98 ALA CA   1 1 
       12 31591 1 1  98 ALA CB   C 138.474 -12.880  84.979 1.00 . A A .  98 ALA CB   1 1 
       12 31592 1 1  98 ALA H    H 138.531 -15.146  86.406 1.00 . A A .  98 ALA H    1 1 
       12 31593 1 1  98 ALA HA   H 140.264 -12.773  86.146 1.00 . A A .  98 ALA HA   1 1 
       12 31594 1 1  98 ALA HB1  H 137.425 -13.071  85.153 1.00 . A A .  98 ALA HB1  1 1 
       12 31595 1 1  98 ALA HB2  H 138.830 -13.521  84.186 1.00 . A A .  98 ALA HB2  1 1 
       12 31596 1 1  98 ALA HB3  H 138.609 -11.847  84.694 1.00 . A A .  98 ALA HB3  1 1 
       12 31597 1 1  98 ALA N    N 139.340 -14.602  86.494 1.00 . A A .  98 ALA N    1 1 
       12 31598 1 1  98 ALA O    O 138.748 -11.267  87.643 1.00 . A A .  98 ALA O    1 1 
       12 31599 1 1  99 GLN C    C 136.409 -11.400  88.994 1.00 . A A .  99 GLN C    1 1 
       12 31600 1 1  99 GLN CA   C 137.114 -12.702  89.362 1.00 . A A .  99 GLN CA   1 1 
       12 31601 1 1  99 GLN CB   C 138.085 -12.452  90.516 1.00 . A A .  99 GLN CB   1 1 
       12 31602 1 1  99 GLN CD   C 139.384 -14.582  90.321 1.00 . A A .  99 GLN CD   1 1 
       12 31603 1 1  99 GLN CG   C 138.423 -13.781  91.194 1.00 . A A .  99 GLN CG   1 1 
       12 31604 1 1  99 GLN H    H 137.759 -14.201  88.010 1.00 . A A .  99 GLN H    1 1 
       12 31605 1 1  99 GLN HA   H 136.374 -13.420  89.681 1.00 . A A .  99 GLN HA   1 1 
       12 31606 1 1  99 GLN HB2  H 138.989 -11.999  90.136 1.00 . A A .  99 GLN HB2  1 1 
       12 31607 1 1  99 GLN HB3  H 137.625 -11.790  91.235 1.00 . A A .  99 GLN HB3  1 1 
       12 31608 1 1  99 GLN HE21 H 138.036 -14.937  88.906 1.00 . A A .  99 GLN HE21 1 1 
       12 31609 1 1  99 GLN HE22 H 139.575 -15.595  88.625 1.00 . A A .  99 GLN HE22 1 1 
       12 31610 1 1  99 GLN HG2  H 138.883 -13.587  92.151 1.00 . A A .  99 GLN HG2  1 1 
       12 31611 1 1  99 GLN HG3  H 137.516 -14.349  91.341 1.00 . A A .  99 GLN HG3  1 1 
       12 31612 1 1  99 GLN N    N 137.833 -13.245  88.213 1.00 . A A .  99 GLN N    1 1 
       12 31613 1 1  99 GLN NE2  N 138.963 -15.079  89.190 1.00 . A A .  99 GLN NE2  1 1 
       12 31614 1 1  99 GLN O    O 136.620 -10.368  89.628 1.00 . A A .  99 GLN O    1 1 
       12 31615 1 1  99 GLN OE1  O 140.548 -14.760  90.680 1.00 . A A .  99 GLN OE1  1 1 
       12 31616 1 1 100 VAL C    C 133.546 -10.672  86.831 1.00 . A A . 100 VAL C    1 1 
       12 31617 1 1 100 VAL CA   C 134.854 -10.276  87.507 1.00 . A A . 100 VAL CA   1 1 
       12 31618 1 1 100 VAL CB   C 135.719  -9.489  86.522 1.00 . A A . 100 VAL CB   1 1 
       12 31619 1 1 100 VAL CG1  C 134.838  -8.519  85.733 1.00 . A A . 100 VAL CG1  1 1 
       12 31620 1 1 100 VAL CG2  C 136.780  -8.701  87.293 1.00 . A A . 100 VAL CG2  1 1 
       12 31621 1 1 100 VAL H    H 135.423 -12.316  87.513 1.00 . A A . 100 VAL H    1 1 
       12 31622 1 1 100 VAL HA   H 134.632  -9.647  88.357 1.00 . A A . 100 VAL HA   1 1 
       12 31623 1 1 100 VAL HB   H 136.200 -10.174  85.839 1.00 . A A . 100 VAL HB   1 1 
       12 31624 1 1 100 VAL HG11 H 134.303  -9.060  84.966 1.00 . A A . 100 VAL HG11 1 1 
       12 31625 1 1 100 VAL HG12 H 135.458  -7.762  85.273 1.00 . A A . 100 VAL HG12 1 1 
       12 31626 1 1 100 VAL HG13 H 134.132  -8.048  86.401 1.00 . A A . 100 VAL HG13 1 1 
       12 31627 1 1 100 VAL HG21 H 137.306  -8.046  86.615 1.00 . A A . 100 VAL HG21 1 1 
       12 31628 1 1 100 VAL HG22 H 137.480  -9.388  87.747 1.00 . A A . 100 VAL HG22 1 1 
       12 31629 1 1 100 VAL HG23 H 136.302  -8.112  88.063 1.00 . A A . 100 VAL HG23 1 1 
       12 31630 1 1 100 VAL N    N 135.568 -11.460  87.967 1.00 . A A . 100 VAL N    1 1 
       12 31631 1 1 100 VAL O    O 133.543 -11.429  85.860 1.00 . A A . 100 VAL O    1 1 
       12 31632 1 1 101 ARG C    C 130.119  -9.383  87.199 1.00 . A A . 101 ARG C    1 1 
       12 31633 1 1 101 ARG CA   C 131.132 -10.435  86.766 1.00 . A A . 101 ARG CA   1 1 
       12 31634 1 1 101 ARG CB   C 130.648 -11.821  87.196 1.00 . A A . 101 ARG CB   1 1 
       12 31635 1 1 101 ARG CD   C 129.565 -12.452  85.035 1.00 . A A . 101 ARG CD   1 1 
       12 31636 1 1 101 ARG CG   C 129.317 -12.134  86.510 1.00 . A A . 101 ARG CG   1 1 
       12 31637 1 1 101 ARG CZ   C 127.250 -12.910  84.464 1.00 . A A . 101 ARG CZ   1 1 
       12 31638 1 1 101 ARG H    H 132.498  -9.586  88.145 1.00 . A A . 101 ARG H    1 1 
       12 31639 1 1 101 ARG HA   H 131.220 -10.416  85.690 1.00 . A A . 101 ARG HA   1 1 
       12 31640 1 1 101 ARG HB2  H 131.382 -12.562  86.914 1.00 . A A . 101 ARG HB2  1 1 
       12 31641 1 1 101 ARG HB3  H 130.512 -11.838  88.267 1.00 . A A . 101 ARG HB3  1 1 
       12 31642 1 1 101 ARG HD2  H 129.576 -11.535  84.468 1.00 . A A . 101 ARG HD2  1 1 
       12 31643 1 1 101 ARG HD3  H 130.521 -12.947  84.933 1.00 . A A . 101 ARG HD3  1 1 
       12 31644 1 1 101 ARG HE   H 128.739 -14.224  84.215 1.00 . A A . 101 ARG HE   1 1 
       12 31645 1 1 101 ARG HG2  H 128.856 -12.985  86.991 1.00 . A A . 101 ARG HG2  1 1 
       12 31646 1 1 101 ARG HG3  H 128.663 -11.279  86.587 1.00 . A A . 101 ARG HG3  1 1 
       12 31647 1 1 101 ARG HH11 H 127.644 -11.100  85.224 1.00 . A A . 101 ARG HH11 1 1 
       12 31648 1 1 101 ARG HH12 H 125.985 -11.400  84.825 1.00 . A A . 101 ARG HH12 1 1 
       12 31649 1 1 101 ARG HH21 H 126.565 -14.625  83.690 1.00 . A A . 101 ARG HH21 1 1 
       12 31650 1 1 101 ARG HH22 H 125.374 -13.396  83.957 1.00 . A A . 101 ARG HH22 1 1 
       12 31651 1 1 101 ARG N    N 132.437 -10.159  87.352 1.00 . A A . 101 ARG N    1 1 
       12 31652 1 1 101 ARG NE   N 128.512 -13.322  84.522 1.00 . A A . 101 ARG NE   1 1 
       12 31653 1 1 101 ARG NH1  N 126.935 -11.710  84.869 1.00 . A A . 101 ARG NH1  1 1 
       12 31654 1 1 101 ARG NH2  N 126.325 -13.706  84.000 1.00 . A A . 101 ARG NH2  1 1 
       12 31655 1 1 101 ARG O    O 129.931  -9.141  88.392 1.00 . A A . 101 ARG O    1 1 
       12 31656 1 1 102 VAL C    C 127.374  -7.753  85.438 1.00 . A A . 102 VAL C    1 1 
       12 31657 1 1 102 VAL CA   C 128.453  -7.755  86.517 1.00 . A A . 102 VAL CA   1 1 
       12 31658 1 1 102 VAL CB   C 129.097  -6.372  86.603 1.00 . A A . 102 VAL CB   1 1 
       12 31659 1 1 102 VAL CG1  C 128.015  -5.316  86.834 1.00 . A A . 102 VAL CG1  1 1 
       12 31660 1 1 102 VAL CG2  C 130.090  -6.344  87.768 1.00 . A A . 102 VAL CG2  1 1 
       12 31661 1 1 102 VAL H    H 129.679  -8.973  85.291 1.00 . A A . 102 VAL H    1 1 
       12 31662 1 1 102 VAL HA   H 127.997  -7.986  87.468 1.00 . A A . 102 VAL HA   1 1 
       12 31663 1 1 102 VAL HB   H 129.616  -6.159  85.680 1.00 . A A . 102 VAL HB   1 1 
       12 31664 1 1 102 VAL HG11 H 127.420  -5.209  85.938 1.00 . A A . 102 VAL HG11 1 1 
       12 31665 1 1 102 VAL HG12 H 128.479  -4.371  87.072 1.00 . A A . 102 VAL HG12 1 1 
       12 31666 1 1 102 VAL HG13 H 127.380  -5.624  87.652 1.00 . A A . 102 VAL HG13 1 1 
       12 31667 1 1 102 VAL HG21 H 130.406  -5.328  87.948 1.00 . A A . 102 VAL HG21 1 1 
       12 31668 1 1 102 VAL HG22 H 130.950  -6.951  87.521 1.00 . A A . 102 VAL HG22 1 1 
       12 31669 1 1 102 VAL HG23 H 129.616  -6.737  88.654 1.00 . A A . 102 VAL HG23 1 1 
       12 31670 1 1 102 VAL N    N 129.470  -8.758  86.223 1.00 . A A . 102 VAL N    1 1 
       12 31671 1 1 102 VAL O    O 127.646  -8.050  84.274 1.00 . A A . 102 VAL O    1 1 
       12 31672 1 1 103 ILE C    C 124.555  -5.941  84.697 1.00 . A A . 103 ILE C    1 1 
       12 31673 1 1 103 ILE CA   C 125.039  -7.374  84.892 1.00 . A A . 103 ILE CA   1 1 
       12 31674 1 1 103 ILE CB   C 123.884  -8.235  85.407 1.00 . A A . 103 ILE CB   1 1 
       12 31675 1 1 103 ILE CD1  C 124.831 -10.173  86.662 1.00 . A A . 103 ILE CD1  1 1 
       12 31676 1 1 103 ILE CG1  C 124.269  -9.712  85.316 1.00 . A A . 103 ILE CG1  1 1 
       12 31677 1 1 103 ILE CG2  C 122.638  -7.980  84.555 1.00 . A A . 103 ILE CG2  1 1 
       12 31678 1 1 103 ILE H    H 125.993  -7.192  86.774 1.00 . A A . 103 ILE H    1 1 
       12 31679 1 1 103 ILE HA   H 125.368  -7.766  83.941 1.00 . A A . 103 ILE HA   1 1 
       12 31680 1 1 103 ILE HB   H 123.675  -7.976  86.435 1.00 . A A . 103 ILE HB   1 1 
       12 31681 1 1 103 ILE HD11 H 125.756  -9.653  86.863 1.00 . A A . 103 ILE HD11 1 1 
       12 31682 1 1 103 ILE HD12 H 125.016 -11.237  86.630 1.00 . A A . 103 ILE HD12 1 1 
       12 31683 1 1 103 ILE HD13 H 124.118  -9.956  87.444 1.00 . A A . 103 ILE HD13 1 1 
       12 31684 1 1 103 ILE HG12 H 123.395 -10.298  85.069 1.00 . A A . 103 ILE HG12 1 1 
       12 31685 1 1 103 ILE HG13 H 125.020  -9.843  84.551 1.00 . A A . 103 ILE HG13 1 1 
       12 31686 1 1 103 ILE HG21 H 122.209  -7.025  84.821 1.00 . A A . 103 ILE HG21 1 1 
       12 31687 1 1 103 ILE HG22 H 121.915  -8.762  84.733 1.00 . A A . 103 ILE HG22 1 1 
       12 31688 1 1 103 ILE HG23 H 122.911  -7.972  83.510 1.00 . A A . 103 ILE HG23 1 1 
       12 31689 1 1 103 ILE N    N 126.151  -7.416  85.834 1.00 . A A . 103 ILE N    1 1 
       12 31690 1 1 103 ILE O    O 124.299  -5.226  85.665 1.00 . A A . 103 ILE O    1 1 
       12 31691 1 1 104 VAL C    C 122.512  -4.038  83.120 1.00 . A A . 104 VAL C    1 1 
       12 31692 1 1 104 VAL CA   C 124.032  -4.162  83.132 1.00 . A A . 104 VAL CA   1 1 
       12 31693 1 1 104 VAL CB   C 124.592  -3.751  81.769 1.00 . A A . 104 VAL CB   1 1 
       12 31694 1 1 104 VAL CG1  C 125.154  -2.332  81.854 1.00 . A A . 104 VAL CG1  1 1 
       12 31695 1 1 104 VAL CG2  C 125.708  -4.718  81.366 1.00 . A A . 104 VAL CG2  1 1 
       12 31696 1 1 104 VAL H    H 124.603  -6.158  82.708 1.00 . A A . 104 VAL H    1 1 
       12 31697 1 1 104 VAL HA   H 124.432  -3.503  83.887 1.00 . A A . 104 VAL HA   1 1 
       12 31698 1 1 104 VAL HB   H 123.803  -3.782  81.032 1.00 . A A . 104 VAL HB   1 1 
       12 31699 1 1 104 VAL HG11 H 124.459  -1.700  82.387 1.00 . A A . 104 VAL HG11 1 1 
       12 31700 1 1 104 VAL HG12 H 125.303  -1.943  80.858 1.00 . A A . 104 VAL HG12 1 1 
       12 31701 1 1 104 VAL HG13 H 126.099  -2.349  82.378 1.00 . A A . 104 VAL HG13 1 1 
       12 31702 1 1 104 VAL HG21 H 126.348  -4.904  82.216 1.00 . A A . 104 VAL HG21 1 1 
       12 31703 1 1 104 VAL HG22 H 126.290  -4.282  80.567 1.00 . A A . 104 VAL HG22 1 1 
       12 31704 1 1 104 VAL HG23 H 125.275  -5.648  81.030 1.00 . A A . 104 VAL HG23 1 1 
       12 31705 1 1 104 VAL N    N 124.429  -5.531  83.440 1.00 . A A . 104 VAL N    1 1 
       12 31706 1 1 104 VAL O    O 121.797  -5.025  83.293 1.00 . A A . 104 VAL O    1 1 
       12 31707 1 1 105 ASP C    C 119.883  -3.531  81.956 1.00 . A A . 105 ASP C    1 1 
       12 31708 1 1 105 ASP CA   C 120.586  -2.575  82.914 1.00 . A A . 105 ASP CA   1 1 
       12 31709 1 1 105 ASP CB   C 120.303  -1.132  82.499 1.00 . A A . 105 ASP CB   1 1 
       12 31710 1 1 105 ASP CG   C 121.174  -0.177  83.307 1.00 . A A . 105 ASP CG   1 1 
       12 31711 1 1 105 ASP H    H 122.639  -2.072  82.769 1.00 . A A . 105 ASP H    1 1 
       12 31712 1 1 105 ASP HA   H 120.201  -2.733  83.911 1.00 . A A . 105 ASP HA   1 1 
       12 31713 1 1 105 ASP HB2  H 120.521  -1.013  81.448 1.00 . A A . 105 ASP HB2  1 1 
       12 31714 1 1 105 ASP HB3  H 119.263  -0.903  82.678 1.00 . A A . 105 ASP HB3  1 1 
       12 31715 1 1 105 ASP N    N 122.024  -2.820  82.918 1.00 . A A . 105 ASP N    1 1 
       12 31716 1 1 105 ASP O    O 120.131  -3.511  80.751 1.00 . A A . 105 ASP O    1 1 
       12 31717 1 1 105 ASP OD1  O 121.560  -0.544  84.406 1.00 . A A . 105 ASP OD1  1 1 
       12 31718 1 1 105 ASP OD2  O 121.446   0.907  82.817 1.00 . A A . 105 ASP OD2  1 1 
       12 31719 1 1 106 VAL C    C 117.571  -4.596  80.522 1.00 . A A . 106 VAL C    1 1 
       12 31720 1 1 106 VAL CA   C 118.258  -5.315  81.679 1.00 . A A . 106 VAL CA   1 1 
       12 31721 1 1 106 VAL CB   C 117.210  -6.034  82.531 1.00 . A A . 106 VAL CB   1 1 
       12 31722 1 1 106 VAL CG1  C 116.188  -6.716  81.619 1.00 . A A . 106 VAL CG1  1 1 
       12 31723 1 1 106 VAL CG2  C 117.897  -7.087  83.402 1.00 . A A . 106 VAL CG2  1 1 
       12 31724 1 1 106 VAL H    H 118.858  -4.351  83.469 1.00 . A A . 106 VAL H    1 1 
       12 31725 1 1 106 VAL HA   H 118.942  -6.048  81.280 1.00 . A A . 106 VAL HA   1 1 
       12 31726 1 1 106 VAL HB   H 116.705  -5.315  83.162 1.00 . A A . 106 VAL HB   1 1 
       12 31727 1 1 106 VAL HG11 H 116.700  -7.177  80.788 1.00 . A A . 106 VAL HG11 1 1 
       12 31728 1 1 106 VAL HG12 H 115.488  -5.982  81.249 1.00 . A A . 106 VAL HG12 1 1 
       12 31729 1 1 106 VAL HG13 H 115.655  -7.471  82.177 1.00 . A A . 106 VAL HG13 1 1 
       12 31730 1 1 106 VAL HG21 H 117.150  -7.668  83.923 1.00 . A A . 106 VAL HG21 1 1 
       12 31731 1 1 106 VAL HG22 H 118.537  -6.597  84.121 1.00 . A A . 106 VAL HG22 1 1 
       12 31732 1 1 106 VAL HG23 H 118.489  -7.740  82.778 1.00 . A A . 106 VAL HG23 1 1 
       12 31733 1 1 106 VAL N    N 119.005  -4.369  82.500 1.00 . A A . 106 VAL N    1 1 
       12 31734 1 1 106 VAL O    O 117.140  -5.225  79.556 1.00 . A A . 106 VAL O    1 1 
       12 31735 1 1 107 GLU C    C 117.809  -2.339  78.387 1.00 . A A . 107 GLU C    1 1 
       12 31736 1 1 107 GLU CA   C 116.860  -2.477  79.572 1.00 . A A . 107 GLU CA   1 1 
       12 31737 1 1 107 GLU CB   C 116.504  -1.089  80.106 1.00 . A A . 107 GLU CB   1 1 
       12 31738 1 1 107 GLU CD   C 114.256  -1.006  79.010 1.00 . A A . 107 GLU CD   1 1 
       12 31739 1 1 107 GLU CG   C 115.634  -0.356  79.084 1.00 . A A . 107 GLU CG   1 1 
       12 31740 1 1 107 GLU H    H 117.826  -2.828  81.426 1.00 . A A . 107 GLU H    1 1 
       12 31741 1 1 107 GLU HA   H 115.956  -2.967  79.243 1.00 . A A . 107 GLU HA   1 1 
       12 31742 1 1 107 GLU HB2  H 115.962  -1.189  81.036 1.00 . A A . 107 GLU HB2  1 1 
       12 31743 1 1 107 GLU HB3  H 117.409  -0.525  80.276 1.00 . A A . 107 GLU HB3  1 1 
       12 31744 1 1 107 GLU HG2  H 115.526   0.677  79.381 1.00 . A A . 107 GLU HG2  1 1 
       12 31745 1 1 107 GLU HG3  H 116.104  -0.403  78.114 1.00 . A A . 107 GLU HG3  1 1 
       12 31746 1 1 107 GLU N    N 117.476  -3.274  80.627 1.00 . A A . 107 GLU N    1 1 
       12 31747 1 1 107 GLU O    O 117.380  -2.327  77.232 1.00 . A A . 107 GLU O    1 1 
       12 31748 1 1 107 GLU OE1  O 113.873  -1.649  79.973 1.00 . A A . 107 GLU OE1  1 1 
       12 31749 1 1 107 GLU OE2  O 113.604  -0.852  77.990 1.00 . A A . 107 GLU OE2  1 1 
       12 31750 1 1 108 ALA C    C 120.065  -3.326  76.706 1.00 . A A . 108 ALA C    1 1 
       12 31751 1 1 108 ALA CA   C 120.108  -2.115  77.632 1.00 . A A . 108 ALA CA   1 1 
       12 31752 1 1 108 ALA CB   C 121.499  -1.994  78.256 1.00 . A A . 108 ALA CB   1 1 
       12 31753 1 1 108 ALA H    H 119.384  -2.246  79.619 1.00 . A A . 108 ALA H    1 1 
       12 31754 1 1 108 ALA HA   H 119.906  -1.226  77.054 1.00 . A A . 108 ALA HA   1 1 
       12 31755 1 1 108 ALA HB1  H 122.236  -1.875  77.474 1.00 . A A . 108 ALA HB1  1 1 
       12 31756 1 1 108 ALA HB2  H 121.718  -2.887  78.822 1.00 . A A . 108 ALA HB2  1 1 
       12 31757 1 1 108 ALA HB3  H 121.527  -1.136  78.910 1.00 . A A . 108 ALA HB3  1 1 
       12 31758 1 1 108 ALA N    N 119.102  -2.237  78.680 1.00 . A A . 108 ALA N    1 1 
       12 31759 1 1 108 ALA O    O 120.635  -3.305  75.614 1.00 . A A . 108 ALA O    1 1 
       12 31760 1 1 109 GLN C    C 120.634  -6.102  75.927 1.00 . A A . 109 GLN C    1 1 
       12 31761 1 1 109 GLN CA   C 119.259  -5.590  76.344 1.00 . A A . 109 GLN CA   1 1 
       12 31762 1 1 109 GLN CB   C 118.418  -5.305  75.099 1.00 . A A . 109 GLN CB   1 1 
       12 31763 1 1 109 GLN CD   C 117.107  -6.356  73.244 1.00 . A A . 109 GLN CD   1 1 
       12 31764 1 1 109 GLN CG   C 117.983  -6.626  74.461 1.00 . A A . 109 GLN CG   1 1 
       12 31765 1 1 109 GLN H    H 118.953  -4.339  78.028 1.00 . A A . 109 GLN H    1 1 
       12 31766 1 1 109 GLN HA   H 118.766  -6.350  76.931 1.00 . A A . 109 GLN HA   1 1 
       12 31767 1 1 109 GLN HB2  H 117.543  -4.734  75.379 1.00 . A A . 109 GLN HB2  1 1 
       12 31768 1 1 109 GLN HB3  H 119.004  -4.740  74.389 1.00 . A A . 109 GLN HB3  1 1 
       12 31769 1 1 109 GLN HE21 H 117.003  -8.265  72.711 1.00 . A A . 109 GLN HE21 1 1 
       12 31770 1 1 109 GLN HE22 H 116.161  -7.185  71.707 1.00 . A A . 109 GLN HE22 1 1 
       12 31771 1 1 109 GLN HG2  H 118.860  -7.182  74.156 1.00 . A A . 109 GLN HG2  1 1 
       12 31772 1 1 109 GLN HG3  H 117.425  -7.205  75.182 1.00 . A A . 109 GLN HG3  1 1 
       12 31773 1 1 109 GLN N    N 119.382  -4.378  77.147 1.00 . A A . 109 GLN N    1 1 
       12 31774 1 1 109 GLN NE2  N 116.726  -7.351  72.492 1.00 . A A . 109 GLN NE2  1 1 
       12 31775 1 1 109 GLN O    O 120.984  -6.078  74.747 1.00 . A A . 109 GLN O    1 1 
       12 31776 1 1 109 GLN OE1  O 116.758  -5.206  72.972 1.00 . A A . 109 GLN OE1  1 1 
       12 31777 1 1 110 SER C    C 122.560  -8.658  76.348 1.00 . A A . 110 SER C    1 1 
       12 31778 1 1 110 SER CA   C 122.709  -7.164  76.615 1.00 . A A . 110 SER CA   1 1 
       12 31779 1 1 110 SER CB   C 123.656  -6.946  77.795 1.00 . A A . 110 SER CB   1 1 
       12 31780 1 1 110 SER H    H 121.095  -6.520  77.829 1.00 . A A . 110 SER H    1 1 
       12 31781 1 1 110 SER HA   H 123.126  -6.689  75.739 1.00 . A A . 110 SER HA   1 1 
       12 31782 1 1 110 SER HB2  H 123.415  -7.638  78.584 1.00 . A A . 110 SER HB2  1 1 
       12 31783 1 1 110 SER HB3  H 124.675  -7.110  77.473 1.00 . A A . 110 SER HB3  1 1 
       12 31784 1 1 110 SER HG   H 123.873  -5.021  77.621 1.00 . A A . 110 SER HG   1 1 
       12 31785 1 1 110 SER N    N 121.407  -6.571  76.902 1.00 . A A . 110 SER N    1 1 
       12 31786 1 1 110 SER O    O 122.035  -9.396  77.180 1.00 . A A . 110 SER O    1 1 
       12 31787 1 1 110 SER OG   O 123.506  -5.616  78.277 1.00 . A A . 110 SER OG   1 1 
       12 31788 1 1 111 ARG C    C 124.213 -11.209  74.795 1.00 . A A . 111 ARG C    1 1 
       12 31789 1 1 111 ARG CA   C 122.867 -10.492  74.789 1.00 . A A . 111 ARG CA   1 1 
       12 31790 1 1 111 ARG CB   C 122.254 -10.582  73.390 1.00 . A A . 111 ARG CB   1 1 
       12 31791 1 1 111 ARG CD   C 120.152 -10.324  72.065 1.00 . A A . 111 ARG CD   1 1 
       12 31792 1 1 111 ARG CG   C 120.801 -10.103  73.433 1.00 . A A . 111 ARG CG   1 1 
       12 31793 1 1 111 ARG CZ   C 118.067  -9.758  70.955 1.00 . A A . 111 ARG CZ   1 1 
       12 31794 1 1 111 ARG H    H 123.458  -8.468  74.568 1.00 . A A . 111 ARG H    1 1 
       12 31795 1 1 111 ARG HA   H 122.207 -10.983  75.489 1.00 . A A . 111 ARG HA   1 1 
       12 31796 1 1 111 ARG HB2  H 122.819  -9.961  72.711 1.00 . A A . 111 ARG HB2  1 1 
       12 31797 1 1 111 ARG HB3  H 122.282 -11.606  73.051 1.00 . A A . 111 ARG HB3  1 1 
       12 31798 1 1 111 ARG HD2  H 120.702  -9.776  71.316 1.00 . A A . 111 ARG HD2  1 1 
       12 31799 1 1 111 ARG HD3  H 120.177 -11.377  71.825 1.00 . A A . 111 ARG HD3  1 1 
       12 31800 1 1 111 ARG HE   H 118.350  -9.620  72.931 1.00 . A A . 111 ARG HE   1 1 
       12 31801 1 1 111 ARG HG2  H 120.260 -10.661  74.183 1.00 . A A . 111 ARG HG2  1 1 
       12 31802 1 1 111 ARG HG3  H 120.775  -9.051  73.676 1.00 . A A . 111 ARG HG3  1 1 
       12 31803 1 1 111 ARG HH11 H 119.557 -10.406  69.785 1.00 . A A . 111 ARG HH11 1 1 
       12 31804 1 1 111 ARG HH12 H 118.084 -10.004  68.969 1.00 . A A . 111 ARG HH12 1 1 
       12 31805 1 1 111 ARG HH21 H 116.416  -9.086  71.867 1.00 . A A . 111 ARG HH21 1 1 
       12 31806 1 1 111 ARG HH22 H 116.306  -9.256  70.146 1.00 . A A . 111 ARG HH22 1 1 
       12 31807 1 1 111 ARG N    N 123.018  -9.095  75.179 1.00 . A A . 111 ARG N    1 1 
       12 31808 1 1 111 ARG NE   N 118.768  -9.861  72.079 1.00 . A A . 111 ARG NE   1 1 
       12 31809 1 1 111 ARG NH1  N 118.612 -10.080  69.814 1.00 . A A . 111 ARG NH1  1 1 
       12 31810 1 1 111 ARG NH2  N 116.833  -9.334  70.992 1.00 . A A . 111 ARG NH2  1 1 
       12 31811 1 1 111 ARG O    O 125.201 -10.705  74.261 1.00 . A A . 111 ARG O    1 1 
       12 31812 1 1 112 SER C    C 125.232 -14.488  74.624 1.00 . A A . 112 SER C    1 1 
       12 31813 1 1 112 SER CA   C 125.447 -13.208  75.425 1.00 . A A . 112 SER CA   1 1 
       12 31814 1 1 112 SER CB   C 125.808 -13.557  76.868 1.00 . A A . 112 SER CB   1 1 
       12 31815 1 1 112 SER H    H 123.420 -12.734  75.818 1.00 . A A . 112 SER H    1 1 
       12 31816 1 1 112 SER HA   H 126.258 -12.649  74.984 1.00 . A A . 112 SER HA   1 1 
       12 31817 1 1 112 SER HB2  H 125.510 -12.754  77.522 1.00 . A A . 112 SER HB2  1 1 
       12 31818 1 1 112 SER HB3  H 125.293 -14.464  77.159 1.00 . A A . 112 SER HB3  1 1 
       12 31819 1 1 112 SER HG   H 127.376 -14.647  77.245 1.00 . A A . 112 SER HG   1 1 
       12 31820 1 1 112 SER N    N 124.237 -12.395  75.393 1.00 . A A . 112 SER N    1 1 
       12 31821 1 1 112 SER O    O 124.128 -15.032  74.595 1.00 . A A . 112 SER O    1 1 
       12 31822 1 1 112 SER OG   O 127.214 -13.743  76.968 1.00 . A A . 112 SER OG   1 1 
       12 31823 1 1 113 ILE C    C 127.478 -16.958  73.168 1.00 . A A . 113 ILE C    1 1 
       12 31824 1 1 113 ILE CA   C 126.174 -16.169  73.156 1.00 . A A . 113 ILE CA   1 1 
       12 31825 1 1 113 ILE CB   C 125.822 -15.790  71.718 1.00 . A A . 113 ILE CB   1 1 
       12 31826 1 1 113 ILE CD1  C 124.351 -14.351  70.297 1.00 . A A . 113 ILE CD1  1 1 
       12 31827 1 1 113 ILE CG1  C 124.792 -14.658  71.729 1.00 . A A . 113 ILE CG1  1 1 
       12 31828 1 1 113 ILE CG2  C 125.233 -17.006  70.999 1.00 . A A . 113 ILE CG2  1 1 
       12 31829 1 1 113 ILE H    H 127.144 -14.497  74.030 1.00 . A A . 113 ILE H    1 1 
       12 31830 1 1 113 ILE HA   H 125.386 -16.789  73.554 1.00 . A A . 113 ILE HA   1 1 
       12 31831 1 1 113 ILE HB   H 126.714 -15.464  71.202 1.00 . A A . 113 ILE HB   1 1 
       12 31832 1 1 113 ILE HD11 H 125.221 -14.249  69.667 1.00 . A A . 113 ILE HD11 1 1 
       12 31833 1 1 113 ILE HD12 H 123.787 -13.430  70.284 1.00 . A A . 113 ILE HD12 1 1 
       12 31834 1 1 113 ILE HD13 H 123.733 -15.157  69.930 1.00 . A A . 113 ILE HD13 1 1 
       12 31835 1 1 113 ILE HG12 H 123.935 -14.958  72.314 1.00 . A A . 113 ILE HG12 1 1 
       12 31836 1 1 113 ILE HG13 H 125.234 -13.774  72.165 1.00 . A A . 113 ILE HG13 1 1 
       12 31837 1 1 113 ILE HG21 H 125.140 -16.791  69.946 1.00 . A A . 113 ILE HG21 1 1 
       12 31838 1 1 113 ILE HG22 H 124.259 -17.229  71.409 1.00 . A A . 113 ILE HG22 1 1 
       12 31839 1 1 113 ILE HG23 H 125.885 -17.856  71.137 1.00 . A A . 113 ILE HG23 1 1 
       12 31840 1 1 113 ILE N    N 126.285 -14.964  73.970 1.00 . A A . 113 ILE N    1 1 
       12 31841 1 1 113 ILE O    O 128.554 -16.400  73.384 1.00 . A A . 113 ILE O    1 1 
       12 31842 1 1 114 SER C    C 129.292 -18.939  71.568 1.00 . A A . 114 SER C    1 1 
       12 31843 1 1 114 SER CA   C 128.546 -19.122  72.887 1.00 . A A . 114 SER CA   1 1 
       12 31844 1 1 114 SER CB   C 128.128 -20.584  73.040 1.00 . A A . 114 SER CB   1 1 
       12 31845 1 1 114 SER H    H 126.485 -18.651  72.778 1.00 . A A . 114 SER H    1 1 
       12 31846 1 1 114 SER HA   H 129.204 -18.860  73.701 1.00 . A A . 114 SER HA   1 1 
       12 31847 1 1 114 SER HB2  H 128.998 -21.193  73.221 1.00 . A A . 114 SER HB2  1 1 
       12 31848 1 1 114 SER HB3  H 127.446 -20.677  73.876 1.00 . A A . 114 SER HB3  1 1 
       12 31849 1 1 114 SER HG   H 127.798 -20.457  71.127 1.00 . A A . 114 SER HG   1 1 
       12 31850 1 1 114 SER N    N 127.371 -18.261  72.930 1.00 . A A . 114 SER N    1 1 
       12 31851 1 1 114 SER O    O 128.773 -18.331  70.632 1.00 . A A . 114 SER O    1 1 
       12 31852 1 1 114 SER OG   O 127.494 -21.017  71.845 1.00 . A A . 114 SER OG   1 1 
       12 31853 1 1 115 GLN C    C 132.345 -20.470  70.219 1.00 . A A . 115 GLN C    1 1 
       12 31854 1 1 115 GLN CA   C 131.315 -19.347  70.292 1.00 . A A . 115 GLN CA   1 1 
       12 31855 1 1 115 GLN CB   C 132.027 -17.992  70.274 1.00 . A A . 115 GLN CB   1 1 
       12 31856 1 1 115 GLN CD   C 131.704 -15.583  69.688 1.00 . A A . 115 GLN CD   1 1 
       12 31857 1 1 115 GLN CG   C 131.000 -16.875  70.087 1.00 . A A . 115 GLN CG   1 1 
       12 31858 1 1 115 GLN H    H 130.871 -19.943  72.277 1.00 . A A . 115 GLN H    1 1 
       12 31859 1 1 115 GLN HA   H 130.666 -19.410  69.431 1.00 . A A . 115 GLN HA   1 1 
       12 31860 1 1 115 GLN HB2  H 132.549 -17.850  71.210 1.00 . A A . 115 GLN HB2  1 1 
       12 31861 1 1 115 GLN HB3  H 132.735 -17.969  69.460 1.00 . A A . 115 GLN HB3  1 1 
       12 31862 1 1 115 GLN HE21 H 132.884 -15.562  71.286 1.00 . A A . 115 GLN HE21 1 1 
       12 31863 1 1 115 GLN HE22 H 133.098 -14.267  70.209 1.00 . A A . 115 GLN HE22 1 1 
       12 31864 1 1 115 GLN HG2  H 130.301 -17.157  69.312 1.00 . A A . 115 GLN HG2  1 1 
       12 31865 1 1 115 GLN HG3  H 130.465 -16.720  71.012 1.00 . A A . 115 GLN HG3  1 1 
       12 31866 1 1 115 GLN N    N 130.509 -19.467  71.502 1.00 . A A . 115 GLN N    1 1 
       12 31867 1 1 115 GLN NE2  N 132.639 -15.097  70.459 1.00 . A A . 115 GLN NE2  1 1 
       12 31868 1 1 115 GLN O    O 132.836 -20.944  71.242 1.00 . A A . 115 GLN O    1 1 
       12 31869 1 1 115 GLN OE1  O 131.395 -15.001  68.649 1.00 . A A . 115 GLN OE1  1 1 
       12 31870 1 1 116 PRO C    C 134.884 -21.834  69.728 1.00 . A A . 116 PRO C    1 1 
       12 31871 1 1 116 PRO CA   C 133.676 -21.976  68.808 1.00 . A A . 116 PRO CA   1 1 
       12 31872 1 1 116 PRO CB   C 134.081 -21.799  67.343 1.00 . A A . 116 PRO CB   1 1 
       12 31873 1 1 116 PRO CD   C 132.121 -20.415  67.732 1.00 . A A . 116 PRO CD   1 1 
       12 31874 1 1 116 PRO CG   C 132.887 -21.206  66.669 1.00 . A A . 116 PRO CG   1 1 
       12 31875 1 1 116 PRO HA   H 133.219 -22.943  68.938 1.00 . A A . 116 PRO HA   1 1 
       12 31876 1 1 116 PRO HB2  H 134.927 -21.129  67.268 1.00 . A A . 116 PRO HB2  1 1 
       12 31877 1 1 116 PRO HB3  H 134.318 -22.754  66.901 1.00 . A A . 116 PRO HB3  1 1 
       12 31878 1 1 116 PRO HD2  H 132.301 -19.355  67.615 1.00 . A A . 116 PRO HD2  1 1 
       12 31879 1 1 116 PRO HD3  H 131.065 -20.631  67.678 1.00 . A A . 116 PRO HD3  1 1 
       12 31880 1 1 116 PRO HG2  H 133.203 -20.549  65.869 1.00 . A A . 116 PRO HG2  1 1 
       12 31881 1 1 116 PRO HG3  H 132.257 -21.990  66.277 1.00 . A A . 116 PRO HG3  1 1 
       12 31882 1 1 116 PRO N    N 132.674 -20.896  69.030 1.00 . A A . 116 PRO N    1 1 
       12 31883 1 1 116 PRO O    O 135.452 -20.750  69.863 1.00 . A A . 116 PRO O    1 1 
       12 31884 1 1 117 GLU C    C 136.396 -21.681  72.141 1.00 . A A . 117 GLU C    1 1 
       12 31885 1 1 117 GLU CA   C 136.418 -22.927  71.261 1.00 . A A . 117 GLU CA   1 1 
       12 31886 1 1 117 GLU CB   C 137.716 -22.962  70.453 1.00 . A A . 117 GLU CB   1 1 
       12 31887 1 1 117 GLU CD   C 139.117 -24.349  68.913 1.00 . A A . 117 GLU CD   1 1 
       12 31888 1 1 117 GLU CG   C 137.791 -24.267  69.659 1.00 . A A . 117 GLU CG   1 1 
       12 31889 1 1 117 GLU H    H 134.778 -23.772  70.218 1.00 . A A . 117 GLU H    1 1 
       12 31890 1 1 117 GLU HA   H 136.377 -23.803  71.891 1.00 . A A . 117 GLU HA   1 1 
       12 31891 1 1 117 GLU HB2  H 137.739 -22.123  69.772 1.00 . A A . 117 GLU HB2  1 1 
       12 31892 1 1 117 GLU HB3  H 138.560 -22.903  71.123 1.00 . A A . 117 GLU HB3  1 1 
       12 31893 1 1 117 GLU HG2  H 137.708 -25.104  70.338 1.00 . A A . 117 GLU HG2  1 1 
       12 31894 1 1 117 GLU HG3  H 136.979 -24.300  68.948 1.00 . A A . 117 GLU HG3  1 1 
       12 31895 1 1 117 GLU N    N 135.272 -22.937  70.359 1.00 . A A . 117 GLU N    1 1 
       12 31896 1 1 117 GLU O    O 135.854 -21.699  73.245 1.00 . A A . 117 GLU O    1 1 
       12 31897 1 1 117 GLU OE1  O 139.827 -23.356  68.894 1.00 . A A . 117 GLU OE1  1 1 
       12 31898 1 1 117 GLU OE2  O 139.406 -25.403  68.370 1.00 . A A . 117 GLU OE2  1 1 
       12 31899 1 1 118 SER C    C 138.181 -19.376  73.401 1.00 . A A . 118 SER C    1 1 
       12 31900 1 1 118 SER CA   C 137.037 -19.351  72.394 1.00 . A A . 118 SER CA   1 1 
       12 31901 1 1 118 SER CB   C 135.714 -19.132  73.127 1.00 . A A . 118 SER CB   1 1 
       12 31902 1 1 118 SER H    H 137.401 -20.644  70.754 1.00 . A A . 118 SER H    1 1 
       12 31903 1 1 118 SER HA   H 137.193 -18.534  71.706 1.00 . A A . 118 SER HA   1 1 
       12 31904 1 1 118 SER HB2  H 135.765 -19.574  74.108 1.00 . A A . 118 SER HB2  1 1 
       12 31905 1 1 118 SER HB3  H 135.528 -18.070  73.222 1.00 . A A . 118 SER HB3  1 1 
       12 31906 1 1 118 SER HG   H 133.953 -19.951  73.007 1.00 . A A . 118 SER HG   1 1 
       12 31907 1 1 118 SER N    N 136.988 -20.601  71.642 1.00 . A A . 118 SER N    1 1 
       12 31908 1 1 118 SER O    O 138.826 -20.406  73.597 1.00 . A A . 118 SER O    1 1 
       12 31909 1 1 118 SER OG   O 134.662 -19.746  72.393 1.00 . A A . 118 SER OG   1 1 
       12 31910 1 1 119 TRP C    C 139.295 -19.148  76.143 1.00 . A A . 119 TRP C    1 1 
       12 31911 1 1 119 TRP CA   C 139.502 -18.137  75.021 1.00 . A A . 119 TRP CA   1 1 
       12 31912 1 1 119 TRP CB   C 139.546 -16.723  75.604 1.00 . A A . 119 TRP CB   1 1 
       12 31913 1 1 119 TRP CD1  C 137.581 -16.443  77.169 1.00 . A A . 119 TRP CD1  1 1 
       12 31914 1 1 119 TRP CD2  C 137.174 -15.624  75.113 1.00 . A A . 119 TRP CD2  1 1 
       12 31915 1 1 119 TRP CE2  C 136.004 -15.404  75.878 1.00 . A A . 119 TRP CE2  1 1 
       12 31916 1 1 119 TRP CE3  C 137.181 -15.198  73.773 1.00 . A A . 119 TRP CE3  1 1 
       12 31917 1 1 119 TRP CG   C 138.161 -16.286  75.956 1.00 . A A . 119 TRP CG   1 1 
       12 31918 1 1 119 TRP CH2  C 134.903 -14.366  73.999 1.00 . A A . 119 TRP CH2  1 1 
       12 31919 1 1 119 TRP CZ2  C 134.880 -14.783  75.332 1.00 . A A . 119 TRP CZ2  1 1 
       12 31920 1 1 119 TRP CZ3  C 136.051 -14.573  73.220 1.00 . A A . 119 TRP CZ3  1 1 
       12 31921 1 1 119 TRP H    H 137.877 -17.448  73.846 1.00 . A A . 119 TRP H    1 1 
       12 31922 1 1 119 TRP HA   H 140.442 -18.342  74.532 1.00 . A A . 119 TRP HA   1 1 
       12 31923 1 1 119 TRP HB2  H 140.161 -16.721  76.493 1.00 . A A . 119 TRP HB2  1 1 
       12 31924 1 1 119 TRP HB3  H 139.964 -16.046  74.875 1.00 . A A . 119 TRP HB3  1 1 
       12 31925 1 1 119 TRP HD1  H 138.043 -16.902  78.031 1.00 . A A . 119 TRP HD1  1 1 
       12 31926 1 1 119 TRP HE1  H 135.669 -15.909  77.872 1.00 . A A . 119 TRP HE1  1 1 
       12 31927 1 1 119 TRP HE3  H 138.060 -15.352  73.164 1.00 . A A . 119 TRP HE3  1 1 
       12 31928 1 1 119 TRP HH2  H 134.038 -13.884  73.568 1.00 . A A . 119 TRP HH2  1 1 
       12 31929 1 1 119 TRP HZ2  H 133.998 -14.626  75.936 1.00 . A A . 119 TRP HZ2  1 1 
       12 31930 1 1 119 TRP HZ3  H 136.066 -14.249  72.190 1.00 . A A . 119 TRP HZ3  1 1 
       12 31931 1 1 119 TRP N    N 138.427 -18.236  74.039 1.00 . A A . 119 TRP N    1 1 
       12 31932 1 1 119 TRP NE1  N 136.302 -15.920  77.123 1.00 . A A . 119 TRP NE1  1 1 
       12 31933 1 1 119 TRP O    O 138.175 -19.350  76.613 1.00 . A A . 119 TRP O    1 1 
       12 31934 1 1 120 GLY C    C 140.594 -20.136  78.992 1.00 . A A . 120 GLY C    1 1 
       12 31935 1 1 120 GLY CA   C 140.308 -20.773  77.637 1.00 . A A . 120 GLY CA   1 1 
       12 31936 1 1 120 GLY H    H 141.249 -19.581  76.159 1.00 . A A . 120 GLY H    1 1 
       12 31937 1 1 120 GLY HA2  H 139.319 -21.208  77.650 1.00 . A A . 120 GLY HA2  1 1 
       12 31938 1 1 120 GLY HA3  H 141.035 -21.549  77.453 1.00 . A A . 120 GLY HA3  1 1 
       12 31939 1 1 120 GLY N    N 140.383 -19.783  76.569 1.00 . A A . 120 GLY N    1 1 
       12 31940 1 1 120 GLY O    O 139.684 -19.929  79.796 1.00 . A A . 120 GLY O    1 1 
       12 31941 1 1 121 LEU C    C 142.197 -17.693  80.405 1.00 . A A . 121 LEU C    1 1 
       12 31942 1 1 121 LEU CA   C 142.256 -19.215  80.504 1.00 . A A . 121 LEU CA   1 1 
       12 31943 1 1 121 LEU CB   C 143.676 -19.650  80.874 1.00 . A A . 121 LEU CB   1 1 
       12 31944 1 1 121 LEU CD1  C 145.198 -21.610  81.167 1.00 . A A . 121 LEU CD1  1 1 
       12 31945 1 1 121 LEU CD2  C 142.767 -21.826  81.697 1.00 . A A . 121 LEU CD2  1 1 
       12 31946 1 1 121 LEU CG   C 143.789 -21.171  80.764 1.00 . A A . 121 LEU CG   1 1 
       12 31947 1 1 121 LEU H    H 142.544 -20.011  78.561 1.00 . A A . 121 LEU H    1 1 
       12 31948 1 1 121 LEU HA   H 141.579 -19.542  81.278 1.00 . A A . 121 LEU HA   1 1 
       12 31949 1 1 121 LEU HB2  H 144.382 -19.186  80.200 1.00 . A A . 121 LEU HB2  1 1 
       12 31950 1 1 121 LEU HB3  H 143.892 -19.347  81.887 1.00 . A A . 121 LEU HB3  1 1 
       12 31951 1 1 121 LEU HD11 H 145.254 -22.688  81.166 1.00 . A A . 121 LEU HD11 1 1 
       12 31952 1 1 121 LEU HD12 H 145.423 -21.238  82.156 1.00 . A A . 121 LEU HD12 1 1 
       12 31953 1 1 121 LEU HD13 H 145.914 -21.211  80.463 1.00 . A A . 121 LEU HD13 1 1 
       12 31954 1 1 121 LEU HD21 H 141.798 -21.832  81.221 1.00 . A A . 121 LEU HD21 1 1 
       12 31955 1 1 121 LEU HD22 H 142.713 -21.267  82.620 1.00 . A A . 121 LEU HD22 1 1 
       12 31956 1 1 121 LEU HD23 H 143.071 -22.840  81.909 1.00 . A A . 121 LEU HD23 1 1 
       12 31957 1 1 121 LEU HG   H 143.596 -21.474  79.745 1.00 . A A . 121 LEU HG   1 1 
       12 31958 1 1 121 LEU N    N 141.862 -19.825  79.240 1.00 . A A . 121 LEU N    1 1 
       12 31959 1 1 121 LEU O    O 142.725 -17.102  79.463 1.00 . A A . 121 LEU O    1 1 
       12 31960 1 1 122 SER C    C 142.540 -14.992  82.238 1.00 . A A . 122 SER C    1 1 
       12 31961 1 1 122 SER CA   C 141.431 -15.614  81.396 1.00 . A A . 122 SER CA   1 1 
       12 31962 1 1 122 SER CB   C 140.070 -15.208  81.963 1.00 . A A . 122 SER CB   1 1 
       12 31963 1 1 122 SER H    H 141.151 -17.590  82.108 1.00 . A A . 122 SER H    1 1 
       12 31964 1 1 122 SER HA   H 141.512 -15.246  80.384 1.00 . A A . 122 SER HA   1 1 
       12 31965 1 1 122 SER HB2  H 139.876 -14.174  81.733 1.00 . A A . 122 SER HB2  1 1 
       12 31966 1 1 122 SER HB3  H 139.298 -15.824  81.518 1.00 . A A . 122 SER HB3  1 1 
       12 31967 1 1 122 SER HG   H 140.370 -14.557  83.771 1.00 . A A . 122 SER HG   1 1 
       12 31968 1 1 122 SER N    N 141.552 -17.067  81.383 1.00 . A A . 122 SER N    1 1 
       12 31969 1 1 122 SER O    O 142.639 -13.771  82.349 1.00 . A A . 122 SER O    1 1 
       12 31970 1 1 122 SER OG   O 140.078 -15.381  83.373 1.00 . A A . 122 SER OG   1 1 
       12 31971 1 1 123 ALA C    C 145.441 -14.524  82.839 1.00 . A A . 123 ALA C    1 1 
       12 31972 1 1 123 ALA CA   C 144.473 -15.367  83.661 1.00 . A A . 123 ALA CA   1 1 
       12 31973 1 1 123 ALA CB   C 145.217 -16.556  84.272 1.00 . A A . 123 ALA CB   1 1 
       12 31974 1 1 123 ALA H    H 143.247 -16.807  82.704 1.00 . A A . 123 ALA H    1 1 
       12 31975 1 1 123 ALA HA   H 144.071 -14.760  84.460 1.00 . A A . 123 ALA HA   1 1 
       12 31976 1 1 123 ALA HB1  H 144.524 -17.162  84.838 1.00 . A A . 123 ALA HB1  1 1 
       12 31977 1 1 123 ALA HB2  H 145.996 -16.194  84.928 1.00 . A A . 123 ALA HB2  1 1 
       12 31978 1 1 123 ALA HB3  H 145.655 -17.150  83.485 1.00 . A A . 123 ALA HB3  1 1 
       12 31979 1 1 123 ALA N    N 143.374 -15.843  82.829 1.00 . A A . 123 ALA N    1 1 
       12 31980 1 1 123 ALA O    O 145.767 -13.397  83.210 1.00 . A A . 123 ALA O    1 1 
       12 31981 1 1 124 ARG C    C 146.141 -13.177  80.191 1.00 . A A . 124 ARG C    1 1 
       12 31982 1 1 124 ARG CA   C 146.829 -14.367  80.852 1.00 . A A . 124 ARG CA   1 1 
       12 31983 1 1 124 ARG CB   C 147.365 -15.312  79.775 1.00 . A A . 124 ARG CB   1 1 
       12 31984 1 1 124 ARG CD   C 148.795 -17.319  79.362 1.00 . A A . 124 ARG CD   1 1 
       12 31985 1 1 124 ARG CG   C 148.145 -16.449  80.438 1.00 . A A . 124 ARG CG   1 1 
       12 31986 1 1 124 ARG CZ   C 150.203 -19.296  79.289 1.00 . A A . 124 ARG CZ   1 1 
       12 31987 1 1 124 ARG H    H 145.607 -15.983  81.478 1.00 . A A . 124 ARG H    1 1 
       12 31988 1 1 124 ARG HA   H 147.658 -14.008  81.444 1.00 . A A . 124 ARG HA   1 1 
       12 31989 1 1 124 ARG HB2  H 146.538 -15.721  79.212 1.00 . A A . 124 ARG HB2  1 1 
       12 31990 1 1 124 ARG HB3  H 148.019 -14.769  79.111 1.00 . A A . 124 ARG HB3  1 1 
       12 31991 1 1 124 ARG HD2  H 148.055 -17.591  78.626 1.00 . A A . 124 ARG HD2  1 1 
       12 31992 1 1 124 ARG HD3  H 149.587 -16.761  78.883 1.00 . A A . 124 ARG HD3  1 1 
       12 31993 1 1 124 ARG HE   H 149.081 -18.784  80.866 1.00 . A A . 124 ARG HE   1 1 
       12 31994 1 1 124 ARG HG2  H 148.910 -16.035  81.079 1.00 . A A . 124 ARG HG2  1 1 
       12 31995 1 1 124 ARG HG3  H 147.470 -17.053  81.027 1.00 . A A . 124 ARG HG3  1 1 
       12 31996 1 1 124 ARG HH11 H 150.197 -18.143  77.653 1.00 . A A . 124 ARG HH11 1 1 
       12 31997 1 1 124 ARG HH12 H 151.209 -19.546  77.576 1.00 . A A . 124 ARG HH12 1 1 
       12 31998 1 1 124 ARG HH21 H 150.405 -20.627  80.771 1.00 . A A . 124 ARG HH21 1 1 
       12 31999 1 1 124 ARG HH22 H 151.327 -20.952  79.341 1.00 . A A . 124 ARG HH22 1 1 
       12 32000 1 1 124 ARG N    N 145.900 -15.079  81.722 1.00 . A A . 124 ARG N    1 1 
       12 32001 1 1 124 ARG NE   N 149.347 -18.531  79.958 1.00 . A A . 124 ARG NE   1 1 
       12 32002 1 1 124 ARG NH1  N 150.564 -18.969  78.079 1.00 . A A . 124 ARG NH1  1 1 
       12 32003 1 1 124 ARG NH2  N 150.683 -20.376  79.843 1.00 . A A . 124 ARG NH2  1 1 
       12 32004 1 1 124 ARG O    O 146.758 -12.137  79.963 1.00 . A A . 124 ARG O    1 1 
       12 32005 1 1 125 VAL C    C 142.849 -11.941  80.072 1.00 . A A . 125 VAL C    1 1 
       12 32006 1 1 125 VAL CA   C 144.092 -12.270  79.253 1.00 . A A . 125 VAL CA   1 1 
       12 32007 1 1 125 VAL CB   C 143.679 -12.691  77.842 1.00 . A A . 125 VAL CB   1 1 
       12 32008 1 1 125 VAL CG1  C 142.901 -14.006  77.908 1.00 . A A . 125 VAL CG1  1 1 
       12 32009 1 1 125 VAL CG2  C 142.793 -11.605  77.227 1.00 . A A . 125 VAL CG2  1 1 
       12 32010 1 1 125 VAL H    H 144.417 -14.188  80.091 1.00 . A A . 125 VAL H    1 1 
       12 32011 1 1 125 VAL HA   H 144.711 -11.387  79.186 1.00 . A A . 125 VAL HA   1 1 
       12 32012 1 1 125 VAL HB   H 144.563 -12.825  77.234 1.00 . A A . 125 VAL HB   1 1 
       12 32013 1 1 125 VAL HG11 H 141.847 -13.796  78.010 1.00 . A A . 125 VAL HG11 1 1 
       12 32014 1 1 125 VAL HG12 H 143.238 -14.582  78.757 1.00 . A A . 125 VAL HG12 1 1 
       12 32015 1 1 125 VAL HG13 H 143.070 -14.570  77.001 1.00 . A A . 125 VAL HG13 1 1 
       12 32016 1 1 125 VAL HG21 H 141.816 -11.636  77.684 1.00 . A A . 125 VAL HG21 1 1 
       12 32017 1 1 125 VAL HG22 H 142.701 -11.776  76.165 1.00 . A A . 125 VAL HG22 1 1 
       12 32018 1 1 125 VAL HG23 H 143.240 -10.637  77.398 1.00 . A A . 125 VAL HG23 1 1 
       12 32019 1 1 125 VAL N    N 144.856 -13.337  79.886 1.00 . A A . 125 VAL N    1 1 
       12 32020 1 1 125 VAL O    O 141.800 -12.565  79.909 1.00 . A A . 125 VAL O    1 1 
       12 32021 1 1 126 PRO C    C 140.729  -9.827  80.931 1.00 . A A . 126 PRO C    1 1 
       12 32022 1 1 126 PRO CA   C 141.803 -10.509  81.773 1.00 . A A . 126 PRO CA   1 1 
       12 32023 1 1 126 PRO CB   C 142.436  -9.521  82.756 1.00 . A A . 126 PRO CB   1 1 
       12 32024 1 1 126 PRO CD   C 144.204 -10.267  81.275 1.00 . A A . 126 PRO CD   1 1 
       12 32025 1 1 126 PRO CG   C 143.905  -9.781  82.693 1.00 . A A . 126 PRO CG   1 1 
       12 32026 1 1 126 PRO HA   H 141.378 -11.336  82.319 1.00 . A A . 126 PRO HA   1 1 
       12 32027 1 1 126 PRO HB2  H 142.218  -8.506  82.454 1.00 . A A . 126 PRO HB2  1 1 
       12 32028 1 1 126 PRO HB3  H 142.072  -9.703  83.755 1.00 . A A . 126 PRO HB3  1 1 
       12 32029 1 1 126 PRO HD2  H 144.381  -9.428  80.617 1.00 . A A . 126 PRO HD2  1 1 
       12 32030 1 1 126 PRO HD3  H 145.049 -10.938  81.274 1.00 . A A . 126 PRO HD3  1 1 
       12 32031 1 1 126 PRO HG2  H 144.450  -8.868  82.898 1.00 . A A . 126 PRO HG2  1 1 
       12 32032 1 1 126 PRO HG3  H 144.177 -10.544  83.403 1.00 . A A . 126 PRO HG3  1 1 
       12 32033 1 1 126 PRO N    N 142.952 -10.977  80.946 1.00 . A A . 126 PRO N    1 1 
       12 32034 1 1 126 PRO O    O 140.998  -9.358  79.826 1.00 . A A . 126 PRO O    1 1 
       12 32035 1 1 127 LEU C    C 138.450  -9.488  79.272 1.00 . A A . 127 LEU C    1 1 
       12 32036 1 1 127 LEU CA   C 138.407  -9.139  80.756 1.00 . A A . 127 LEU CA   1 1 
       12 32037 1 1 127 LEU CB   C 138.482  -7.621  80.926 1.00 . A A . 127 LEU CB   1 1 
       12 32038 1 1 127 LEU CD1  C 138.906  -7.859  83.377 1.00 . A A . 127 LEU CD1  1 1 
       12 32039 1 1 127 LEU CD2  C 137.999  -5.716  82.469 1.00 . A A . 127 LEU CD2  1 1 
       12 32040 1 1 127 LEU CG   C 137.987  -7.239  82.323 1.00 . A A . 127 LEU CG   1 1 
       12 32041 1 1 127 LEU H    H 139.355 -10.169  82.346 1.00 . A A . 127 LEU H    1 1 
       12 32042 1 1 127 LEU HA   H 137.474  -9.491  81.171 1.00 . A A . 127 LEU HA   1 1 
       12 32043 1 1 127 LEU HB2  H 139.505  -7.294  80.804 1.00 . A A . 127 LEU HB2  1 1 
       12 32044 1 1 127 LEU HB3  H 137.860  -7.144  80.184 1.00 . A A . 127 LEU HB3  1 1 
       12 32045 1 1 127 LEU HD11 H 138.782  -7.336  84.313 1.00 . A A . 127 LEU HD11 1 1 
       12 32046 1 1 127 LEU HD12 H 139.933  -7.777  83.052 1.00 . A A . 127 LEU HD12 1 1 
       12 32047 1 1 127 LEU HD13 H 138.652  -8.899  83.509 1.00 . A A . 127 LEU HD13 1 1 
       12 32048 1 1 127 LEU HD21 H 139.018  -5.372  82.570 1.00 . A A . 127 LEU HD21 1 1 
       12 32049 1 1 127 LEU HD22 H 137.436  -5.435  83.346 1.00 . A A . 127 LEU HD22 1 1 
       12 32050 1 1 127 LEU HD23 H 137.553  -5.266  81.595 1.00 . A A . 127 LEU HD23 1 1 
       12 32051 1 1 127 LEU HG   H 136.981  -7.609  82.461 1.00 . A A . 127 LEU HG   1 1 
       12 32052 1 1 127 LEU N    N 139.512  -9.775  81.463 1.00 . A A . 127 LEU N    1 1 
       12 32053 1 1 127 LEU O    O 137.967 -10.541  78.857 1.00 . A A . 127 LEU O    1 1 
       12 32054 1 1 128 GLY C    C 137.815  -8.460  76.351 1.00 . A A . 128 GLY C    1 1 
       12 32055 1 1 128 GLY CA   C 139.127  -8.817  77.039 1.00 . A A . 128 GLY CA   1 1 
       12 32056 1 1 128 GLY H    H 139.410  -7.779  78.864 1.00 . A A . 128 GLY H    1 1 
       12 32057 1 1 128 GLY HA2  H 139.921  -8.203  76.636 1.00 . A A . 128 GLY HA2  1 1 
       12 32058 1 1 128 GLY HA3  H 139.352  -9.856  76.852 1.00 . A A . 128 GLY HA3  1 1 
       12 32059 1 1 128 GLY N    N 139.036  -8.597  78.477 1.00 . A A . 128 GLY N    1 1 
       12 32060 1 1 128 GLY O    O 137.553  -8.894  75.228 1.00 . A A . 128 GLY O    1 1 
       12 32061 1 1 129 GLU C    C 135.360  -5.841  76.895 1.00 . A A . 129 GLU C    1 1 
       12 32062 1 1 129 GLU CA   C 135.703  -7.269  76.480 1.00 . A A . 129 GLU CA   1 1 
       12 32063 1 1 129 GLU CB   C 134.614  -8.224  76.969 1.00 . A A . 129 GLU CB   1 1 
       12 32064 1 1 129 GLU CD   C 133.586 -10.471  76.568 1.00 . A A . 129 GLU CD   1 1 
       12 32065 1 1 129 GLU CG   C 134.454  -9.370  75.968 1.00 . A A . 129 GLU CG   1 1 
       12 32066 1 1 129 GLU H    H 137.260  -7.344  77.917 1.00 . A A . 129 GLU H    1 1 
       12 32067 1 1 129 GLU HA   H 135.752  -7.319  75.402 1.00 . A A . 129 GLU HA   1 1 
       12 32068 1 1 129 GLU HB2  H 134.892  -8.624  77.934 1.00 . A A . 129 GLU HB2  1 1 
       12 32069 1 1 129 GLU HB3  H 133.679  -7.691  77.057 1.00 . A A . 129 GLU HB3  1 1 
       12 32070 1 1 129 GLU HG2  H 133.986  -8.997  75.068 1.00 . A A . 129 GLU HG2  1 1 
       12 32071 1 1 129 GLU HG3  H 135.425  -9.773  75.726 1.00 . A A . 129 GLU HG3  1 1 
       12 32072 1 1 129 GLU N    N 136.994  -7.667  77.030 1.00 . A A . 129 GLU N    1 1 
       12 32073 1 1 129 GLU O    O 135.932  -5.303  77.843 1.00 . A A . 129 GLU O    1 1 
       12 32074 1 1 129 GLU OE1  O 133.882 -10.897  77.673 1.00 . A A . 129 GLU OE1  1 1 
       12 32075 1 1 129 GLU OE2  O 132.637 -10.873  75.915 1.00 . A A . 129 GLU OE2  1 1 
       12 32076 1 1 130 PRO C    C 133.776  -3.614  77.998 1.00 . A A . 130 PRO C    1 1 
       12 32077 1 1 130 PRO CA   C 133.986  -3.840  76.502 1.00 . A A . 130 PRO CA   1 1 
       12 32078 1 1 130 PRO CB   C 132.667  -3.721  75.740 1.00 . A A . 130 PRO CB   1 1 
       12 32079 1 1 130 PRO CD   C 133.734  -5.769  74.986 1.00 . A A . 130 PRO CD   1 1 
       12 32080 1 1 130 PRO CG   C 132.809  -4.626  74.559 1.00 . A A . 130 PRO CG   1 1 
       12 32081 1 1 130 PRO HA   H 134.691  -3.124  76.114 1.00 . A A . 130 PRO HA   1 1 
       12 32082 1 1 130 PRO HB2  H 131.844  -4.044  76.364 1.00 . A A . 130 PRO HB2  1 1 
       12 32083 1 1 130 PRO HB3  H 132.513  -2.706  75.409 1.00 . A A . 130 PRO HB3  1 1 
       12 32084 1 1 130 PRO HD2  H 133.157  -6.650  75.230 1.00 . A A . 130 PRO HD2  1 1 
       12 32085 1 1 130 PRO HD3  H 134.451  -5.986  74.210 1.00 . A A . 130 PRO HD3  1 1 
       12 32086 1 1 130 PRO HG2  H 131.842  -5.016  74.274 1.00 . A A . 130 PRO HG2  1 1 
       12 32087 1 1 130 PRO HG3  H 133.253  -4.091  73.734 1.00 . A A . 130 PRO HG3  1 1 
       12 32088 1 1 130 PRO N    N 134.440  -5.228  76.200 1.00 . A A . 130 PRO N    1 1 
       12 32089 1 1 130 PRO O    O 133.766  -4.562  78.783 1.00 . A A . 130 PRO O    1 1 
       12 32090 1 1 131 LEU C    C 132.131  -2.623  80.318 1.00 . A A . 131 LEU C    1 1 
       12 32091 1 1 131 LEU CA   C 133.423  -2.012  79.788 1.00 . A A . 131 LEU CA   1 1 
       12 32092 1 1 131 LEU CB   C 133.380  -0.492  79.956 1.00 . A A . 131 LEU CB   1 1 
       12 32093 1 1 131 LEU CD1  C 134.559   1.648  79.439 1.00 . A A . 131 LEU CD1  1 1 
       12 32094 1 1 131 LEU CD2  C 135.873  -0.441  79.813 1.00 . A A . 131 LEU CD2  1 1 
       12 32095 1 1 131 LEU CG   C 134.576   0.133  79.237 1.00 . A A . 131 LEU CG   1 1 
       12 32096 1 1 131 LEU H    H 133.612  -1.640  77.711 1.00 . A A . 131 LEU H    1 1 
       12 32097 1 1 131 LEU HA   H 134.254  -2.402  80.357 1.00 . A A . 131 LEU HA   1 1 
       12 32098 1 1 131 LEU HB2  H 132.463  -0.110  79.531 1.00 . A A . 131 LEU HB2  1 1 
       12 32099 1 1 131 LEU HB3  H 133.422  -0.244  81.005 1.00 . A A . 131 LEU HB3  1 1 
       12 32100 1 1 131 LEU HD11 H 134.399   1.870  80.484 1.00 . A A . 131 LEU HD11 1 1 
       12 32101 1 1 131 LEU HD12 H 133.762   2.081  78.853 1.00 . A A . 131 LEU HD12 1 1 
       12 32102 1 1 131 LEU HD13 H 135.504   2.064  79.124 1.00 . A A . 131 LEU HD13 1 1 
       12 32103 1 1 131 LEU HD21 H 136.688   0.237  79.609 1.00 . A A . 131 LEU HD21 1 1 
       12 32104 1 1 131 LEU HD22 H 136.076  -1.397  79.356 1.00 . A A . 131 LEU HD22 1 1 
       12 32105 1 1 131 LEU HD23 H 135.767  -0.567  80.881 1.00 . A A . 131 LEU HD23 1 1 
       12 32106 1 1 131 LEU HG   H 134.519  -0.090  78.181 1.00 . A A . 131 LEU HG   1 1 
       12 32107 1 1 131 LEU N    N 133.610  -2.352  78.383 1.00 . A A . 131 LEU N    1 1 
       12 32108 1 1 131 LEU O    O 131.645  -2.246  81.385 1.00 . A A . 131 LEU O    1 1 
       12 32109 1 1 132 GLN C    C 130.388  -5.706  79.687 1.00 . A A . 132 GLN C    1 1 
       12 32110 1 1 132 GLN CA   C 130.327  -4.205  79.952 1.00 . A A . 132 GLN CA   1 1 
       12 32111 1 1 132 GLN CB   C 129.166  -3.595  79.165 1.00 . A A . 132 GLN CB   1 1 
       12 32112 1 1 132 GLN CD   C 129.159  -1.578  80.651 1.00 . A A . 132 GLN CD   1 1 
       12 32113 1 1 132 GLN CG   C 129.265  -2.068  79.210 1.00 . A A . 132 GLN CG   1 1 
       12 32114 1 1 132 GLN H    H 132.022  -3.840  78.734 1.00 . A A . 132 GLN H    1 1 
       12 32115 1 1 132 GLN HA   H 130.161  -4.040  81.005 1.00 . A A . 132 GLN HA   1 1 
       12 32116 1 1 132 GLN HB2  H 129.212  -3.929  78.139 1.00 . A A . 132 GLN HB2  1 1 
       12 32117 1 1 132 GLN HB3  H 128.230  -3.906  79.604 1.00 . A A . 132 GLN HB3  1 1 
       12 32118 1 1 132 GLN HE21 H 130.236   0.060  80.332 1.00 . A A . 132 GLN HE21 1 1 
       12 32119 1 1 132 GLN HE22 H 129.672  -0.140  81.920 1.00 . A A . 132 GLN HE22 1 1 
       12 32120 1 1 132 GLN HG2  H 130.214  -1.758  78.796 1.00 . A A . 132 GLN HG2  1 1 
       12 32121 1 1 132 GLN HG3  H 128.464  -1.640  78.627 1.00 . A A . 132 GLN HG3  1 1 
       12 32122 1 1 132 GLN N    N 131.580  -3.568  79.565 1.00 . A A . 132 GLN N    1 1 
       12 32123 1 1 132 GLN NE2  N 129.736  -0.460  80.997 1.00 . A A . 132 GLN NE2  1 1 
       12 32124 1 1 132 GLN O    O 131.149  -6.165  78.835 1.00 . A A . 132 GLN O    1 1 
       12 32125 1 1 132 GLN OE1  O 128.531  -2.232  81.484 1.00 . A A . 132 GLN OE1  1 1 
       12 32126 1 1 133 ARG C    C 128.128  -8.396  80.004 1.00 . A A . 133 ARG C    1 1 
       12 32127 1 1 133 ARG CA   C 129.554  -7.913  80.251 1.00 . A A . 133 ARG CA   1 1 
       12 32128 1 1 133 ARG CB   C 130.120  -8.597  81.498 1.00 . A A . 133 ARG CB   1 1 
       12 32129 1 1 133 ARG CD   C 131.814 -10.221  80.638 1.00 . A A . 133 ARG CD   1 1 
       12 32130 1 1 133 ARG CG   C 130.397 -10.071  81.192 1.00 . A A . 133 ARG CG   1 1 
       12 32131 1 1 133 ARG CZ   C 134.055  -9.557  81.287 1.00 . A A . 133 ARG CZ   1 1 
       12 32132 1 1 133 ARG H    H 128.999  -6.046  81.087 1.00 . A A . 133 ARG H    1 1 
       12 32133 1 1 133 ARG HA   H 130.165  -8.178  79.401 1.00 . A A . 133 ARG HA   1 1 
       12 32134 1 1 133 ARG HB2  H 131.039  -8.109  81.789 1.00 . A A . 133 ARG HB2  1 1 
       12 32135 1 1 133 ARG HB3  H 129.404  -8.527  82.303 1.00 . A A . 133 ARG HB3  1 1 
       12 32136 1 1 133 ARG HD2  H 131.994 -11.257  80.394 1.00 . A A . 133 ARG HD2  1 1 
       12 32137 1 1 133 ARG HD3  H 131.913  -9.623  79.743 1.00 . A A . 133 ARG HD3  1 1 
       12 32138 1 1 133 ARG HE   H 132.511  -9.655  82.556 1.00 . A A . 133 ARG HE   1 1 
       12 32139 1 1 133 ARG HG2  H 130.302 -10.650  82.099 1.00 . A A . 133 ARG HG2  1 1 
       12 32140 1 1 133 ARG HG3  H 129.687 -10.428  80.461 1.00 . A A . 133 ARG HG3  1 1 
       12 32141 1 1 133 ARG HH11 H 133.780 -10.030  79.362 1.00 . A A . 133 ARG HH11 1 1 
       12 32142 1 1 133 ARG HH12 H 135.389  -9.557  79.794 1.00 . A A . 133 ARG HH12 1 1 
       12 32143 1 1 133 ARG HH21 H 134.618  -9.034  83.135 1.00 . A A . 133 ARG HH21 1 1 
       12 32144 1 1 133 ARG HH22 H 135.864  -8.993  81.933 1.00 . A A . 133 ARG HH22 1 1 
       12 32145 1 1 133 ARG N    N 129.583  -6.466  80.421 1.00 . A A . 133 ARG N    1 1 
       12 32146 1 1 133 ARG NE   N 132.791  -9.784  81.627 1.00 . A A . 133 ARG NE   1 1 
       12 32147 1 1 133 ARG NH1  N 134.439  -9.728  80.051 1.00 . A A . 133 ARG NH1  1 1 
       12 32148 1 1 133 ARG NH2  N 134.912  -9.164  82.189 1.00 . A A . 133 ARG NH2  1 1 
       12 32149 1 1 133 ARG O    O 127.265  -8.296  80.878 1.00 . A A . 133 ARG O    1 1 
       12 32150 1 1 134 PRO C    C 126.251 -10.818  78.992 1.00 . A A . 134 PRO C    1 1 
       12 32151 1 1 134 PRO CA   C 126.524  -9.418  78.446 1.00 . A A . 134 PRO CA   1 1 
       12 32152 1 1 134 PRO CB   C 126.571  -9.430  76.917 1.00 . A A . 134 PRO CB   1 1 
       12 32153 1 1 134 PRO CD   C 128.850  -9.102  77.693 1.00 . A A . 134 PRO CD   1 1 
       12 32154 1 1 134 PRO CG   C 127.999  -9.692  76.566 1.00 . A A . 134 PRO CG   1 1 
       12 32155 1 1 134 PRO HA   H 125.760  -8.734  78.775 1.00 . A A . 134 PRO HA   1 1 
       12 32156 1 1 134 PRO HB2  H 125.937 -10.216  76.531 1.00 . A A . 134 PRO HB2  1 1 
       12 32157 1 1 134 PRO HB3  H 126.264  -8.473  76.525 1.00 . A A . 134 PRO HB3  1 1 
       12 32158 1 1 134 PRO HD2  H 129.637  -9.791  77.972 1.00 . A A . 134 PRO HD2  1 1 
       12 32159 1 1 134 PRO HD3  H 129.263  -8.152  77.398 1.00 . A A . 134 PRO HD3  1 1 
       12 32160 1 1 134 PRO HG2  H 128.168 -10.759  76.488 1.00 . A A . 134 PRO HG2  1 1 
       12 32161 1 1 134 PRO HG3  H 128.245  -9.209  75.634 1.00 . A A . 134 PRO HG3  1 1 
       12 32162 1 1 134 PRO N    N 127.872  -8.913  78.832 1.00 . A A . 134 PRO N    1 1 
       12 32163 1 1 134 PRO O    O 127.142 -11.667  79.023 1.00 . A A . 134 PRO O    1 1 
       12 32164 1 1 135 VAL C    C 123.468 -12.931  79.130 1.00 . A A . 135 VAL C    1 1 
       12 32165 1 1 135 VAL CA   C 124.627 -12.356  79.938 1.00 . A A . 135 VAL CA   1 1 
       12 32166 1 1 135 VAL CB   C 124.221 -12.231  81.408 1.00 . A A . 135 VAL CB   1 1 
       12 32167 1 1 135 VAL CG1  C 125.388 -11.661  82.216 1.00 . A A . 135 VAL CG1  1 1 
       12 32168 1 1 135 VAL CG2  C 123.017 -11.294  81.527 1.00 . A A . 135 VAL CG2  1 1 
       12 32169 1 1 135 VAL H    H 124.347 -10.333  79.372 1.00 . A A . 135 VAL H    1 1 
       12 32170 1 1 135 VAL HA   H 125.471 -13.025  79.865 1.00 . A A . 135 VAL HA   1 1 
       12 32171 1 1 135 VAL HB   H 123.960 -13.207  81.792 1.00 . A A . 135 VAL HB   1 1 
       12 32172 1 1 135 VAL HG11 H 125.167 -11.738  83.271 1.00 . A A . 135 VAL HG11 1 1 
       12 32173 1 1 135 VAL HG12 H 125.534 -10.624  81.953 1.00 . A A . 135 VAL HG12 1 1 
       12 32174 1 1 135 VAL HG13 H 126.286 -12.218  81.994 1.00 . A A . 135 VAL HG13 1 1 
       12 32175 1 1 135 VAL HG21 H 122.148 -11.767  81.096 1.00 . A A . 135 VAL HG21 1 1 
       12 32176 1 1 135 VAL HG22 H 123.225 -10.372  81.003 1.00 . A A . 135 VAL HG22 1 1 
       12 32177 1 1 135 VAL HG23 H 122.830 -11.080  82.569 1.00 . A A . 135 VAL HG23 1 1 
       12 32178 1 1 135 VAL N    N 125.013 -11.050  79.414 1.00 . A A . 135 VAL N    1 1 
       12 32179 1 1 135 VAL O    O 122.507 -12.228  78.816 1.00 . A A . 135 VAL O    1 1 
       12 32180 1 1 136 ASP C    C 121.141 -14.428  78.485 1.00 . A A . 136 ASP C    1 1 
       12 32181 1 1 136 ASP CA   C 122.522 -14.876  78.021 1.00 . A A . 136 ASP CA   1 1 
       12 32182 1 1 136 ASP CB   C 122.643 -16.393  78.176 1.00 . A A . 136 ASP CB   1 1 
       12 32183 1 1 136 ASP CG   C 124.048 -16.844  77.792 1.00 . A A . 136 ASP CG   1 1 
       12 32184 1 1 136 ASP H    H 124.359 -14.722  79.065 1.00 . A A . 136 ASP H    1 1 
       12 32185 1 1 136 ASP HA   H 122.641 -14.623  76.977 1.00 . A A . 136 ASP HA   1 1 
       12 32186 1 1 136 ASP HB2  H 122.447 -16.665  79.203 1.00 . A A . 136 ASP HB2  1 1 
       12 32187 1 1 136 ASP HB3  H 121.925 -16.878  77.533 1.00 . A A . 136 ASP HB3  1 1 
       12 32188 1 1 136 ASP N    N 123.567 -14.213  78.793 1.00 . A A . 136 ASP N    1 1 
       12 32189 1 1 136 ASP O    O 120.889 -14.294  79.683 1.00 . A A . 136 ASP O    1 1 
       12 32190 1 1 136 ASP OD1  O 124.988 -16.393  78.427 1.00 . A A . 136 ASP OD1  1 1 
       12 32191 1 1 136 ASP OD2  O 124.165 -17.634  76.870 1.00 . A A . 136 ASP OD2  1 1 
       12 32192 1 1 137 PRO C    C 118.267 -14.495  79.047 1.00 . A A . 137 PRO C    1 1 
       12 32193 1 1 137 PRO CA   C 118.864 -13.742  77.861 1.00 . A A . 137 PRO CA   1 1 
       12 32194 1 1 137 PRO CB   C 118.077 -14.035  76.573 1.00 . A A . 137 PRO CB   1 1 
       12 32195 1 1 137 PRO CD   C 120.430 -14.307  76.058 1.00 . A A . 137 PRO CD   1 1 
       12 32196 1 1 137 PRO CG   C 119.068 -13.983  75.453 1.00 . A A . 137 PRO CG   1 1 
       12 32197 1 1 137 PRO HA   H 118.855 -12.682  78.053 1.00 . A A . 137 PRO HA   1 1 
       12 32198 1 1 137 PRO HB2  H 117.626 -15.016  76.629 1.00 . A A . 137 PRO HB2  1 1 
       12 32199 1 1 137 PRO HB3  H 117.316 -13.284  76.424 1.00 . A A . 137 PRO HB3  1 1 
       12 32200 1 1 137 PRO HD2  H 120.729 -15.314  75.801 1.00 . A A . 137 PRO HD2  1 1 
       12 32201 1 1 137 PRO HD3  H 121.171 -13.593  75.736 1.00 . A A . 137 PRO HD3  1 1 
       12 32202 1 1 137 PRO HG2  H 118.811 -14.714  74.697 1.00 . A A . 137 PRO HG2  1 1 
       12 32203 1 1 137 PRO HG3  H 119.090 -12.994  75.021 1.00 . A A . 137 PRO HG3  1 1 
       12 32204 1 1 137 PRO N    N 120.251 -14.197  77.559 1.00 . A A . 137 PRO N    1 1 
       12 32205 1 1 137 PRO O    O 117.296 -14.045  79.655 1.00 . A A . 137 PRO O    1 1 
       12 32206 1 1 138 CYS C    C 118.534 -15.679  81.800 1.00 . A A . 138 CYS C    1 1 
       12 32207 1 1 138 CYS CA   C 118.383 -16.445  80.490 1.00 . A A . 138 CYS CA   1 1 
       12 32208 1 1 138 CYS CB   C 119.175 -17.749  80.568 1.00 . A A . 138 CYS CB   1 1 
       12 32209 1 1 138 CYS H    H 119.625 -15.952  78.847 1.00 . A A . 138 CYS H    1 1 
       12 32210 1 1 138 CYS HA   H 117.340 -16.678  80.338 1.00 . A A . 138 CYS HA   1 1 
       12 32211 1 1 138 CYS HB2  H 118.639 -18.528  80.048 1.00 . A A . 138 CYS HB2  1 1 
       12 32212 1 1 138 CYS HB3  H 120.144 -17.610  80.114 1.00 . A A . 138 CYS HB3  1 1 
       12 32213 1 1 138 CYS N    N 118.857 -15.642  79.370 1.00 . A A . 138 CYS N    1 1 
       12 32214 1 1 138 CYS O    O 117.586 -15.566  82.578 1.00 . A A . 138 CYS O    1 1 
       12 32215 1 1 138 CYS SG   S 119.382 -18.214  82.302 1.00 . A A . 138 CYS SG   1 1 
       12 32216 1 1 139 HIS C    C 119.266 -13.050  83.197 1.00 . A A . 139 HIS C    1 1 
       12 32217 1 1 139 HIS CA   C 119.986 -14.394  83.257 1.00 . A A . 139 HIS CA   1 1 
       12 32218 1 1 139 HIS CB   C 121.488 -14.169  83.429 1.00 . A A . 139 HIS CB   1 1 
       12 32219 1 1 139 HIS CD2  C 122.810 -13.010  85.380 1.00 . A A . 139 HIS CD2  1 1 
       12 32220 1 1 139 HIS CE1  C 121.448 -13.470  87.002 1.00 . A A . 139 HIS CE1  1 1 
       12 32221 1 1 139 HIS CG   C 121.770 -13.722  84.836 1.00 . A A . 139 HIS CG   1 1 
       12 32222 1 1 139 HIS H    H 120.452 -15.279  81.389 1.00 . A A . 139 HIS H    1 1 
       12 32223 1 1 139 HIS HA   H 119.617 -14.951  84.105 1.00 . A A . 139 HIS HA   1 1 
       12 32224 1 1 139 HIS HB2  H 122.015 -15.092  83.233 1.00 . A A . 139 HIS HB2  1 1 
       12 32225 1 1 139 HIS HB3  H 121.821 -13.411  82.737 1.00 . A A . 139 HIS HB3  1 1 
       12 32226 1 1 139 HIS HD2  H 123.659 -12.632  84.831 1.00 . A A . 139 HIS HD2  1 1 
       12 32227 1 1 139 HIS HE1  H 120.997 -13.533  87.981 1.00 . A A . 139 HIS HE1  1 1 
       12 32228 1 1 139 HIS HE2  H 123.184 -12.387  87.387 1.00 . A A . 139 HIS HE2  1 1 
       12 32229 1 1 139 HIS N    N 119.731 -15.154  82.041 1.00 . A A . 139 HIS N    1 1 
       12 32230 1 1 139 HIS ND1  N 120.913 -14.004  85.889 1.00 . A A . 139 HIS ND1  1 1 
       12 32231 1 1 139 HIS NE2  N 122.605 -12.852  86.748 1.00 . A A . 139 HIS NE2  1 1 
       12 32232 1 1 139 HIS O    O 118.854 -12.509  84.222 1.00 . A A . 139 HIS O    1 1 
       12 32233 1 1 140 VAL C    C 117.015 -11.315  82.358 1.00 . A A . 140 VAL C    1 1 
       12 32234 1 1 140 VAL CA   C 118.436 -11.243  81.807 1.00 . A A . 140 VAL CA   1 1 
       12 32235 1 1 140 VAL CB   C 118.390 -10.876  80.323 1.00 . A A . 140 VAL CB   1 1 
       12 32236 1 1 140 VAL CG1  C 117.780  -9.484  80.163 1.00 . A A . 140 VAL CG1  1 1 
       12 32237 1 1 140 VAL CG2  C 119.809 -10.875  79.751 1.00 . A A . 140 VAL CG2  1 1 
       12 32238 1 1 140 VAL H    H 119.453 -13.001  81.203 1.00 . A A . 140 VAL H    1 1 
       12 32239 1 1 140 VAL HA   H 118.981 -10.477  82.340 1.00 . A A . 140 VAL HA   1 1 
       12 32240 1 1 140 VAL HB   H 117.786 -11.598  79.794 1.00 . A A . 140 VAL HB   1 1 
       12 32241 1 1 140 VAL HG11 H 117.759  -9.218  79.117 1.00 . A A . 140 VAL HG11 1 1 
       12 32242 1 1 140 VAL HG12 H 118.376  -8.765  80.706 1.00 . A A . 140 VAL HG12 1 1 
       12 32243 1 1 140 VAL HG13 H 116.773  -9.485  80.554 1.00 . A A . 140 VAL HG13 1 1 
       12 32244 1 1 140 VAL HG21 H 120.438 -10.230  80.347 1.00 . A A . 140 VAL HG21 1 1 
       12 32245 1 1 140 VAL HG22 H 119.786 -10.512  78.733 1.00 . A A . 140 VAL HG22 1 1 
       12 32246 1 1 140 VAL HG23 H 120.205 -11.879  79.766 1.00 . A A . 140 VAL HG23 1 1 
       12 32247 1 1 140 VAL N    N 119.112 -12.521  81.987 1.00 . A A . 140 VAL N    1 1 
       12 32248 1 1 140 VAL O    O 116.645 -10.552  83.250 1.00 . A A . 140 VAL O    1 1 
       12 32249 1 1 141 HIS C    C 114.815 -12.894  83.714 1.00 . A A . 141 HIS C    1 1 
       12 32250 1 1 141 HIS CA   C 114.847 -12.406  82.271 1.00 . A A . 141 HIS CA   1 1 
       12 32251 1 1 141 HIS CB   C 114.119 -13.409  81.374 1.00 . A A . 141 HIS CB   1 1 
       12 32252 1 1 141 HIS CD2  C 111.929 -14.501  82.331 1.00 . A A . 141 HIS CD2  1 1 
       12 32253 1 1 141 HIS CE1  C 110.599 -12.808  82.086 1.00 . A A . 141 HIS CE1  1 1 
       12 32254 1 1 141 HIS CG   C 112.673 -13.486  81.782 1.00 . A A . 141 HIS CG   1 1 
       12 32255 1 1 141 HIS H    H 116.575 -12.824  81.115 1.00 . A A . 141 HIS H    1 1 
       12 32256 1 1 141 HIS HA   H 114.343 -11.454  82.211 1.00 . A A . 141 HIS HA   1 1 
       12 32257 1 1 141 HIS HB2  H 114.187 -13.087  80.345 1.00 . A A . 141 HIS HB2  1 1 
       12 32258 1 1 141 HIS HB3  H 114.575 -14.382  81.477 1.00 . A A . 141 HIS HB3  1 1 
       12 32259 1 1 141 HIS HD2  H 112.301 -15.484  82.577 1.00 . A A . 141 HIS HD2  1 1 
       12 32260 1 1 141 HIS HE1  H 109.721 -12.178  82.095 1.00 . A A . 141 HIS HE1  1 1 
       12 32261 1 1 141 HIS HE2  H 109.872 -14.582  82.899 1.00 . A A . 141 HIS HE2  1 1 
       12 32262 1 1 141 HIS N    N 116.225 -12.241  81.822 1.00 . A A . 141 HIS N    1 1 
       12 32263 1 1 141 HIS ND1  N 111.804 -12.417  81.634 1.00 . A A . 141 HIS ND1  1 1 
       12 32264 1 1 141 HIS NE2  N 110.619 -14.069  82.523 1.00 . A A . 141 HIS NE2  1 1 
       12 32265 1 1 141 HIS O    O 114.064 -12.373  84.539 1.00 . A A . 141 HIS O    1 1 
       12 32266 1 1 142 TYR C    C 115.745 -13.300  86.386 1.00 . A A . 142 TYR C    1 1 
       12 32267 1 1 142 TYR CA   C 115.700 -14.433  85.367 1.00 . A A . 142 TYR CA   1 1 
       12 32268 1 1 142 TYR CB   C 116.943 -15.311  85.522 1.00 . A A . 142 TYR CB   1 1 
       12 32269 1 1 142 TYR CD1  C 116.237 -17.153  87.090 1.00 . A A . 142 TYR CD1  1 1 
       12 32270 1 1 142 TYR CD2  C 117.629 -15.363  87.945 1.00 . A A . 142 TYR CD2  1 1 
       12 32271 1 1 142 TYR CE1  C 116.230 -17.753  88.356 1.00 . A A . 142 TYR CE1  1 1 
       12 32272 1 1 142 TYR CE2  C 117.624 -15.962  89.211 1.00 . A A . 142 TYR CE2  1 1 
       12 32273 1 1 142 TYR CG   C 116.936 -15.958  86.886 1.00 . A A . 142 TYR CG   1 1 
       12 32274 1 1 142 TYR CZ   C 116.924 -17.156  89.416 1.00 . A A . 142 TYR CZ   1 1 
       12 32275 1 1 142 TYR H    H 116.209 -14.274  83.317 1.00 . A A . 142 TYR H    1 1 
       12 32276 1 1 142 TYR HA   H 114.822 -15.035  85.549 1.00 . A A . 142 TYR HA   1 1 
       12 32277 1 1 142 TYR HB2  H 116.940 -16.076  84.760 1.00 . A A . 142 TYR HB2  1 1 
       12 32278 1 1 142 TYR HB3  H 117.829 -14.702  85.418 1.00 . A A . 142 TYR HB3  1 1 
       12 32279 1 1 142 TYR HD1  H 115.702 -17.614  86.273 1.00 . A A . 142 TYR HD1  1 1 
       12 32280 1 1 142 TYR HD2  H 118.170 -14.441  87.787 1.00 . A A . 142 TYR HD2  1 1 
       12 32281 1 1 142 TYR HE1  H 115.690 -18.675  88.515 1.00 . A A . 142 TYR HE1  1 1 
       12 32282 1 1 142 TYR HE2  H 118.159 -15.501  90.029 1.00 . A A . 142 TYR HE2  1 1 
       12 32283 1 1 142 TYR HH   H 117.676 -17.416  91.151 1.00 . A A . 142 TYR HH   1 1 
       12 32284 1 1 142 TYR N    N 115.636 -13.895  84.014 1.00 . A A . 142 TYR N    1 1 
       12 32285 1 1 142 TYR O    O 115.092 -13.360  87.428 1.00 . A A . 142 TYR O    1 1 
       12 32286 1 1 142 TYR OH   O 116.918 -17.746  90.662 1.00 . A A . 142 TYR OH   1 1 
       12 32287 1 1 143 LEU C    C 115.364 -10.253  86.865 1.00 . A A . 143 LEU C    1 1 
       12 32288 1 1 143 LEU CA   C 116.623 -11.109  86.957 1.00 . A A . 143 LEU CA   1 1 
       12 32289 1 1 143 LEU CB   C 117.844 -10.268  86.578 1.00 . A A . 143 LEU CB   1 1 
       12 32290 1 1 143 LEU CD1  C 120.288 -10.431  86.079 1.00 . A A . 143 LEU CD1  1 1 
       12 32291 1 1 143 LEU CD2  C 119.425 -11.077  88.332 1.00 . A A . 143 LEU CD2  1 1 
       12 32292 1 1 143 LEU CG   C 119.120 -11.071  86.833 1.00 . A A . 143 LEU CG   1 1 
       12 32293 1 1 143 LEU H    H 117.028 -12.279  85.239 1.00 . A A . 143 LEU H    1 1 
       12 32294 1 1 143 LEU HA   H 116.739 -11.452  87.974 1.00 . A A . 143 LEU HA   1 1 
       12 32295 1 1 143 LEU HB2  H 117.788 -10.004  85.531 1.00 . A A . 143 LEU HB2  1 1 
       12 32296 1 1 143 LEU HB3  H 117.863  -9.369  87.175 1.00 . A A . 143 LEU HB3  1 1 
       12 32297 1 1 143 LEU HD11 H 120.315  -9.372  86.291 1.00 . A A . 143 LEU HD11 1 1 
       12 32298 1 1 143 LEU HD12 H 120.157 -10.582  85.018 1.00 . A A . 143 LEU HD12 1 1 
       12 32299 1 1 143 LEU HD13 H 121.214 -10.885  86.396 1.00 . A A . 143 LEU HD13 1 1 
       12 32300 1 1 143 LEU HD21 H 119.180 -10.113  88.753 1.00 . A A . 143 LEU HD21 1 1 
       12 32301 1 1 143 LEU HD22 H 120.474 -11.280  88.485 1.00 . A A . 143 LEU HD22 1 1 
       12 32302 1 1 143 LEU HD23 H 118.836 -11.841  88.817 1.00 . A A . 143 LEU HD23 1 1 
       12 32303 1 1 143 LEU HG   H 118.982 -12.085  86.487 1.00 . A A . 143 LEU HG   1 1 
       12 32304 1 1 143 LEU N    N 116.519 -12.265  86.075 1.00 . A A . 143 LEU N    1 1 
       12 32305 1 1 143 LEU O    O 114.859  -9.762  87.874 1.00 . A A . 143 LEU O    1 1 
       12 32306 1 1 144 LYS C    C 112.483  -9.963  86.219 1.00 . A A . 144 LYS C    1 1 
       12 32307 1 1 144 LYS CA   C 113.630  -9.329  85.441 1.00 . A A . 144 LYS CA   1 1 
       12 32308 1 1 144 LYS CB   C 113.283  -9.294  83.951 1.00 . A A . 144 LYS CB   1 1 
       12 32309 1 1 144 LYS CD   C 111.722  -8.347  82.245 1.00 . A A . 144 LYS CD   1 1 
       12 32310 1 1 144 LYS CE   C 110.659  -7.278  81.990 1.00 . A A . 144 LYS CE   1 1 
       12 32311 1 1 144 LYS CG   C 112.119  -8.329  83.723 1.00 . A A . 144 LYS CG   1 1 
       12 32312 1 1 144 LYS H    H 115.329 -10.461  84.873 1.00 . A A . 144 LYS H    1 1 
       12 32313 1 1 144 LYS HA   H 113.774  -8.318  85.789 1.00 . A A . 144 LYS HA   1 1 
       12 32314 1 1 144 LYS HB2  H 114.144  -8.962  83.389 1.00 . A A . 144 LYS HB2  1 1 
       12 32315 1 1 144 LYS HB3  H 112.999 -10.282  83.623 1.00 . A A . 144 LYS HB3  1 1 
       12 32316 1 1 144 LYS HD2  H 112.592  -8.145  81.636 1.00 . A A . 144 LYS HD2  1 1 
       12 32317 1 1 144 LYS HD3  H 111.321  -9.318  81.990 1.00 . A A . 144 LYS HD3  1 1 
       12 32318 1 1 144 LYS HE2  H 110.387  -7.282  80.945 1.00 . A A . 144 LYS HE2  1 1 
       12 32319 1 1 144 LYS HE3  H 109.786  -7.486  82.591 1.00 . A A . 144 LYS HE3  1 1 
       12 32320 1 1 144 LYS HG2  H 111.276  -8.635  84.326 1.00 . A A . 144 LYS HG2  1 1 
       12 32321 1 1 144 LYS HG3  H 112.419  -7.331  84.001 1.00 . A A . 144 LYS HG3  1 1 
       12 32322 1 1 144 LYS HZ1  H 112.090  -5.772  81.837 1.00 . A A . 144 LYS HZ1  1 1 
       12 32323 1 1 144 LYS HZ2  H 111.387  -5.906  83.379 1.00 . A A . 144 LYS HZ2  1 1 
       12 32324 1 1 144 LYS HZ3  H 110.514  -5.203  82.102 1.00 . A A . 144 LYS HZ3  1 1 
       12 32325 1 1 144 LYS N    N 114.862 -10.079  85.647 1.00 . A A . 144 LYS N    1 1 
       12 32326 1 1 144 LYS NZ   N 111.204  -5.939  82.355 1.00 . A A . 144 LYS NZ   1 1 
       12 32327 1 1 144 LYS O    O 111.698  -9.267  86.863 1.00 . A A . 144 LYS O    1 1 
       12 32328 1 1 145 SER C    C 111.580 -11.832  88.404 1.00 . A A . 145 SER C    1 1 
       12 32329 1 1 145 SER CA   C 111.368 -12.009  86.904 1.00 . A A . 145 SER CA   1 1 
       12 32330 1 1 145 SER CB   C 111.413 -13.495  86.554 1.00 . A A . 145 SER CB   1 1 
       12 32331 1 1 145 SER H    H 113.020 -11.787  85.595 1.00 . A A . 145 SER H    1 1 
       12 32332 1 1 145 SER HA   H 110.398 -11.618  86.638 1.00 . A A . 145 SER HA   1 1 
       12 32333 1 1 145 SER HB2  H 112.364 -13.907  86.848 1.00 . A A . 145 SER HB2  1 1 
       12 32334 1 1 145 SER HB3  H 110.622 -14.012  87.080 1.00 . A A . 145 SER HB3  1 1 
       12 32335 1 1 145 SER HG   H 110.527 -14.269  85.004 1.00 . A A . 145 SER HG   1 1 
       12 32336 1 1 145 SER N    N 112.390 -11.287  86.154 1.00 . A A . 145 SER N    1 1 
       12 32337 1 1 145 SER O    O 110.670 -12.064  89.200 1.00 . A A . 145 SER O    1 1 
       12 32338 1 1 145 SER OG   O 111.248 -13.652  85.151 1.00 . A A . 145 SER OG   1 1 
       12 32339 1 1 146 MET C    C 112.893  -9.748  90.571 1.00 . A A . 146 MET C    1 1 
       12 32340 1 1 146 MET CA   C 113.103 -11.210  90.189 1.00 . A A . 146 MET CA   1 1 
       12 32341 1 1 146 MET CB   C 114.555 -11.609  90.464 1.00 . A A . 146 MET CB   1 1 
       12 32342 1 1 146 MET CE   C 116.177 -14.220  92.234 1.00 . A A . 146 MET CE   1 1 
       12 32343 1 1 146 MET CG   C 114.723 -13.111  90.230 1.00 . A A . 146 MET CG   1 1 
       12 32344 1 1 146 MET H    H 113.473 -11.256  88.103 1.00 . A A . 146 MET H    1 1 
       12 32345 1 1 146 MET HA   H 112.453 -11.827  90.792 1.00 . A A . 146 MET HA   1 1 
       12 32346 1 1 146 MET HB2  H 115.209 -11.063  89.799 1.00 . A A . 146 MET HB2  1 1 
       12 32347 1 1 146 MET HB3  H 114.805 -11.376  91.488 1.00 . A A . 146 MET HB3  1 1 
       12 32348 1 1 146 MET HE1  H 116.737 -13.339  91.950 1.00 . A A . 146 MET HE1  1 1 
       12 32349 1 1 146 MET HE2  H 116.577 -15.079  91.721 1.00 . A A . 146 MET HE2  1 1 
       12 32350 1 1 146 MET HE3  H 116.253 -14.373  93.302 1.00 . A A . 146 MET HE3  1 1 
       12 32351 1 1 146 MET HG2  H 114.011 -13.442  89.490 1.00 . A A . 146 MET HG2  1 1 
       12 32352 1 1 146 MET HG3  H 115.725 -13.310  89.879 1.00 . A A . 146 MET HG3  1 1 
       12 32353 1 1 146 MET N    N 112.786 -11.421  88.782 1.00 . A A . 146 MET N    1 1 
       12 32354 1 1 146 MET O    O 113.106  -9.359  91.719 1.00 . A A . 146 MET O    1 1 
       12 32355 1 1 146 MET SD   S 114.439 -13.998  91.780 1.00 . A A . 146 MET SD   1 1 
       12 32356 1 1 147 GLY C    C 113.537  -6.752  89.916 1.00 . A A . 147 GLY C    1 1 
       12 32357 1 1 147 GLY CA   C 112.227  -7.528  89.846 1.00 . A A . 147 GLY CA   1 1 
       12 32358 1 1 147 GLY H    H 112.324  -9.310  88.702 1.00 . A A . 147 GLY H    1 1 
       12 32359 1 1 147 GLY HA2  H 111.620  -7.129  89.045 1.00 . A A . 147 GLY HA2  1 1 
       12 32360 1 1 147 GLY HA3  H 111.699  -7.416  90.780 1.00 . A A . 147 GLY HA3  1 1 
       12 32361 1 1 147 GLY N    N 112.472  -8.944  89.600 1.00 . A A . 147 GLY N    1 1 
       12 32362 1 1 147 GLY O    O 113.598  -5.670  90.501 1.00 . A A . 147 GLY O    1 1 
       12 32363 1 1 148 VAL C    C 116.258  -6.160  87.942 1.00 . A A . 148 VAL C    1 1 
       12 32364 1 1 148 VAL CA   C 115.892  -6.668  89.333 1.00 . A A . 148 VAL CA   1 1 
       12 32365 1 1 148 VAL CB   C 116.957  -7.657  89.811 1.00 . A A . 148 VAL CB   1 1 
       12 32366 1 1 148 VAL CG1  C 118.279  -6.916  90.031 1.00 . A A . 148 VAL CG1  1 1 
       12 32367 1 1 148 VAL CG2  C 116.509  -8.297  91.127 1.00 . A A . 148 VAL CG2  1 1 
       12 32368 1 1 148 VAL H    H 114.474  -8.170  88.859 1.00 . A A . 148 VAL H    1 1 
       12 32369 1 1 148 VAL HA   H 115.863  -5.832  90.015 1.00 . A A . 148 VAL HA   1 1 
       12 32370 1 1 148 VAL HB   H 117.097  -8.424  89.064 1.00 . A A . 148 VAL HB   1 1 
       12 32371 1 1 148 VAL HG11 H 118.109  -6.056  90.663 1.00 . A A . 148 VAL HG11 1 1 
       12 32372 1 1 148 VAL HG12 H 118.672  -6.592  89.079 1.00 . A A . 148 VAL HG12 1 1 
       12 32373 1 1 148 VAL HG13 H 118.987  -7.578  90.507 1.00 . A A . 148 VAL HG13 1 1 
       12 32374 1 1 148 VAL HG21 H 116.545  -7.560  91.915 1.00 . A A . 148 VAL HG21 1 1 
       12 32375 1 1 148 VAL HG22 H 117.166  -9.118  91.370 1.00 . A A . 148 VAL HG22 1 1 
       12 32376 1 1 148 VAL HG23 H 115.497  -8.663  91.023 1.00 . A A . 148 VAL HG23 1 1 
       12 32377 1 1 148 VAL N    N 114.583  -7.311  89.319 1.00 . A A . 148 VAL N    1 1 
       12 32378 1 1 148 VAL O    O 115.946  -6.795  86.936 1.00 . A A . 148 VAL O    1 1 
       12 32379 1 1 149 ALA C    C 118.843  -4.461  86.480 1.00 . A A . 149 ALA C    1 1 
       12 32380 1 1 149 ALA CA   C 117.327  -4.419  86.626 1.00 . A A . 149 ALA CA   1 1 
       12 32381 1 1 149 ALA CB   C 116.843  -2.970  86.549 1.00 . A A . 149 ALA CB   1 1 
       12 32382 1 1 149 ALA H    H 117.159  -4.558  88.734 1.00 . A A . 149 ALA H    1 1 
       12 32383 1 1 149 ALA HA   H 116.880  -4.981  85.820 1.00 . A A . 149 ALA HA   1 1 
       12 32384 1 1 149 ALA HB1  H 117.354  -2.462  85.745 1.00 . A A . 149 ALA HB1  1 1 
       12 32385 1 1 149 ALA HB2  H 117.055  -2.470  87.483 1.00 . A A . 149 ALA HB2  1 1 
       12 32386 1 1 149 ALA HB3  H 115.778  -2.955  86.365 1.00 . A A . 149 ALA HB3  1 1 
       12 32387 1 1 149 ALA N    N 116.927  -5.013  87.897 1.00 . A A . 149 ALA N    1 1 
       12 32388 1 1 149 ALA O    O 119.368  -4.832  85.431 1.00 . A A . 149 ALA O    1 1 
       12 32389 1 1 150 SER C    C 121.538  -4.720  88.801 1.00 . A A . 150 SER C    1 1 
       12 32390 1 1 150 SER CA   C 120.998  -4.068  87.534 1.00 . A A . 150 SER CA   1 1 
       12 32391 1 1 150 SER CB   C 121.507  -2.630  87.437 1.00 . A A . 150 SER CB   1 1 
       12 32392 1 1 150 SER H    H 119.065  -3.814  88.360 1.00 . A A . 150 SER H    1 1 
       12 32393 1 1 150 SER HA   H 121.348  -4.622  86.676 1.00 . A A . 150 SER HA   1 1 
       12 32394 1 1 150 SER HB2  H 121.053  -2.033  88.210 1.00 . A A . 150 SER HB2  1 1 
       12 32395 1 1 150 SER HB3  H 122.581  -2.621  87.564 1.00 . A A . 150 SER HB3  1 1 
       12 32396 1 1 150 SER HG   H 120.295  -1.685  86.243 1.00 . A A . 150 SER HG   1 1 
       12 32397 1 1 150 SER N    N 119.540  -4.083  87.547 1.00 . A A . 150 SER N    1 1 
       12 32398 1 1 150 SER O    O 121.232  -4.286  89.911 1.00 . A A . 150 SER O    1 1 
       12 32399 1 1 150 SER OG   O 121.161  -2.094  86.168 1.00 . A A . 150 SER OG   1 1 
       12 32400 1 1 151 SER C    C 124.404  -6.651  89.623 1.00 . A A . 151 SER C    1 1 
       12 32401 1 1 151 SER CA   C 122.898  -6.477  89.776 1.00 . A A . 151 SER CA   1 1 
       12 32402 1 1 151 SER CB   C 122.240  -7.849  89.911 1.00 . A A . 151 SER CB   1 1 
       12 32403 1 1 151 SER H    H 122.544  -6.075  87.725 1.00 . A A . 151 SER H    1 1 
       12 32404 1 1 151 SER HA   H 122.700  -5.907  90.671 1.00 . A A . 151 SER HA   1 1 
       12 32405 1 1 151 SER HB2  H 121.204  -7.730  90.182 1.00 . A A . 151 SER HB2  1 1 
       12 32406 1 1 151 SER HB3  H 122.302  -8.372  88.964 1.00 . A A . 151 SER HB3  1 1 
       12 32407 1 1 151 SER HG   H 122.322  -8.650  91.682 1.00 . A A . 151 SER HG   1 1 
       12 32408 1 1 151 SER N    N 122.336  -5.769  88.631 1.00 . A A . 151 SER N    1 1 
       12 32409 1 1 151 SER O    O 124.900  -6.940  88.533 1.00 . A A . 151 SER O    1 1 
       12 32410 1 1 151 SER OG   O 122.907  -8.592  90.922 1.00 . A A . 151 SER OG   1 1 
       12 32411 1 1 152 LEU C    C 126.928  -8.018  91.332 1.00 . A A . 152 LEU C    1 1 
       12 32412 1 1 152 LEU CA   C 126.570  -6.667  90.722 1.00 . A A . 152 LEU CA   1 1 
       12 32413 1 1 152 LEU CB   C 127.244  -5.546  91.518 1.00 . A A . 152 LEU CB   1 1 
       12 32414 1 1 152 LEU CD1  C 129.183  -4.538  90.306 1.00 . A A . 152 LEU CD1  1 1 
       12 32415 1 1 152 LEU CD2  C 129.467  -5.372  92.642 1.00 . A A . 152 LEU CD2  1 1 
       12 32416 1 1 152 LEU CG   C 128.758  -5.613  91.308 1.00 . A A . 152 LEU CG   1 1 
       12 32417 1 1 152 LEU H    H 124.673  -6.236  91.562 1.00 . A A . 152 LEU H    1 1 
       12 32418 1 1 152 LEU HA   H 126.925  -6.635  89.704 1.00 . A A . 152 LEU HA   1 1 
       12 32419 1 1 152 LEU HB2  H 126.874  -4.590  91.177 1.00 . A A . 152 LEU HB2  1 1 
       12 32420 1 1 152 LEU HB3  H 127.023  -5.666  92.567 1.00 . A A . 152 LEU HB3  1 1 
       12 32421 1 1 152 LEU HD11 H 128.929  -3.564  90.695 1.00 . A A . 152 LEU HD11 1 1 
       12 32422 1 1 152 LEU HD12 H 128.670  -4.697  89.369 1.00 . A A . 152 LEU HD12 1 1 
       12 32423 1 1 152 LEU HD13 H 130.250  -4.597  90.147 1.00 . A A . 152 LEU HD13 1 1 
       12 32424 1 1 152 LEU HD21 H 129.120  -4.444  93.071 1.00 . A A . 152 LEU HD21 1 1 
       12 32425 1 1 152 LEU HD22 H 130.533  -5.318  92.479 1.00 . A A . 152 LEU HD22 1 1 
       12 32426 1 1 152 LEU HD23 H 129.247  -6.186  93.318 1.00 . A A . 152 LEU HD23 1 1 
       12 32427 1 1 152 LEU HG   H 129.025  -6.587  90.925 1.00 . A A . 152 LEU HG   1 1 
       12 32428 1 1 152 LEU N    N 125.124  -6.483  90.727 1.00 . A A . 152 LEU N    1 1 
       12 32429 1 1 152 LEU O    O 126.394  -8.398  92.374 1.00 . A A . 152 LEU O    1 1 
       12 32430 1 1 153 VAL C    C 129.685 -10.066  91.594 1.00 . A A . 153 VAL C    1 1 
       12 32431 1 1 153 VAL CA   C 128.224 -10.062  91.157 1.00 . A A . 153 VAL CA   1 1 
       12 32432 1 1 153 VAL CB   C 128.019 -11.101  90.054 1.00 . A A . 153 VAL CB   1 1 
       12 32433 1 1 153 VAL CG1  C 128.351 -12.493  90.595 1.00 . A A . 153 VAL CG1  1 1 
       12 32434 1 1 153 VAL CG2  C 126.561 -11.069  89.589 1.00 . A A . 153 VAL CG2  1 1 
       12 32435 1 1 153 VAL H    H 128.224  -8.389  89.852 1.00 . A A . 153 VAL H    1 1 
       12 32436 1 1 153 VAL HA   H 127.606 -10.327  92.002 1.00 . A A . 153 VAL HA   1 1 
       12 32437 1 1 153 VAL HB   H 128.670 -10.874  89.220 1.00 . A A . 153 VAL HB   1 1 
       12 32438 1 1 153 VAL HG11 H 129.414 -12.570  90.764 1.00 . A A . 153 VAL HG11 1 1 
       12 32439 1 1 153 VAL HG12 H 128.045 -13.240  89.877 1.00 . A A . 153 VAL HG12 1 1 
       12 32440 1 1 153 VAL HG13 H 127.825 -12.652  91.524 1.00 . A A . 153 VAL HG13 1 1 
       12 32441 1 1 153 VAL HG21 H 126.470 -11.600  88.654 1.00 . A A . 153 VAL HG21 1 1 
       12 32442 1 1 153 VAL HG22 H 126.250 -10.043  89.453 1.00 . A A . 153 VAL HG22 1 1 
       12 32443 1 1 153 VAL HG23 H 125.936 -11.538  90.334 1.00 . A A . 153 VAL HG23 1 1 
       12 32444 1 1 153 VAL N    N 127.826  -8.743  90.675 1.00 . A A . 153 VAL N    1 1 
       12 32445 1 1 153 VAL O    O 130.570  -9.643  90.849 1.00 . A A . 153 VAL O    1 1 
       12 32446 1 1 154 VAL C    C 131.537 -12.025  93.917 1.00 . A A . 154 VAL C    1 1 
       12 32447 1 1 154 VAL CA   C 131.287 -10.639  93.330 1.00 . A A . 154 VAL CA   1 1 
       12 32448 1 1 154 VAL CB   C 131.498  -9.572  94.405 1.00 . A A . 154 VAL CB   1 1 
       12 32449 1 1 154 VAL CG1  C 132.997  -9.346  94.615 1.00 . A A . 154 VAL CG1  1 1 
       12 32450 1 1 154 VAL CG2  C 130.846  -8.263  93.956 1.00 . A A . 154 VAL CG2  1 1 
       12 32451 1 1 154 VAL H    H 129.182 -10.876  93.352 1.00 . A A . 154 VAL H    1 1 
       12 32452 1 1 154 VAL HA   H 131.985 -10.469  92.524 1.00 . A A . 154 VAL HA   1 1 
       12 32453 1 1 154 VAL HB   H 131.051  -9.900  95.332 1.00 . A A . 154 VAL HB   1 1 
       12 32454 1 1 154 VAL HG11 H 133.442 -10.240  95.027 1.00 . A A . 154 VAL HG11 1 1 
       12 32455 1 1 154 VAL HG12 H 133.145  -8.523  95.297 1.00 . A A . 154 VAL HG12 1 1 
       12 32456 1 1 154 VAL HG13 H 133.463  -9.117  93.667 1.00 . A A . 154 VAL HG13 1 1 
       12 32457 1 1 154 VAL HG21 H 131.212  -7.450  94.566 1.00 . A A . 154 VAL HG21 1 1 
       12 32458 1 1 154 VAL HG22 H 129.775  -8.338  94.063 1.00 . A A . 154 VAL HG22 1 1 
       12 32459 1 1 154 VAL HG23 H 131.092  -8.074  92.921 1.00 . A A . 154 VAL HG23 1 1 
       12 32460 1 1 154 VAL N    N 129.929 -10.557  92.805 1.00 . A A . 154 VAL N    1 1 
       12 32461 1 1 154 VAL O    O 130.872 -12.439  94.867 1.00 . A A . 154 VAL O    1 1 
       12 32462 1 1 155 PRO C    C 133.522 -14.244  95.081 1.00 . A A . 155 PRO C    1 1 
       12 32463 1 1 155 PRO CA   C 132.758 -14.153  93.761 1.00 . A A . 155 PRO CA   1 1 
       12 32464 1 1 155 PRO CB   C 133.603 -14.692  92.605 1.00 . A A . 155 PRO CB   1 1 
       12 32465 1 1 155 PRO CD   C 133.395 -12.299  92.252 1.00 . A A . 155 PRO CD   1 1 
       12 32466 1 1 155 PRO CG   C 134.315 -13.503  92.046 1.00 . A A . 155 PRO CG   1 1 
       12 32467 1 1 155 PRO HA   H 131.842 -14.717  93.824 1.00 . A A . 155 PRO HA   1 1 
       12 32468 1 1 155 PRO HB2  H 134.313 -15.421  92.969 1.00 . A A . 155 PRO HB2  1 1 
       12 32469 1 1 155 PRO HB3  H 132.968 -15.130  91.850 1.00 . A A . 155 PRO HB3  1 1 
       12 32470 1 1 155 PRO HD2  H 133.969 -11.433  92.552 1.00 . A A . 155 PRO HD2  1 1 
       12 32471 1 1 155 PRO HD3  H 132.833 -12.092  91.354 1.00 . A A . 155 PRO HD3  1 1 
       12 32472 1 1 155 PRO HG2  H 135.248 -13.355  92.571 1.00 . A A . 155 PRO HG2  1 1 
       12 32473 1 1 155 PRO HG3  H 134.498 -13.642  90.993 1.00 . A A . 155 PRO HG3  1 1 
       12 32474 1 1 155 PRO N    N 132.468 -12.747  93.357 1.00 . A A . 155 PRO N    1 1 
       12 32475 1 1 155 PRO O    O 134.294 -13.350  95.428 1.00 . A A . 155 PRO O    1 1 
       12 32476 1 1 156 LEU C    C 134.916 -16.794  96.928 1.00 . A A . 156 LEU C    1 1 
       12 32477 1 1 156 LEU CA   C 134.006 -15.576  97.060 1.00 . A A . 156 LEU CA   1 1 
       12 32478 1 1 156 LEU CB   C 133.001 -15.814  98.191 1.00 . A A . 156 LEU CB   1 1 
       12 32479 1 1 156 LEU CD1  C 131.005 -14.901  99.382 1.00 . A A . 156 LEU CD1  1 1 
       12 32480 1 1 156 LEU CD2  C 132.677 -13.344  98.371 1.00 . A A . 156 LEU CD2  1 1 
       12 32481 1 1 156 LEU CG   C 131.965 -14.690  98.209 1.00 . A A . 156 LEU CG   1 1 
       12 32482 1 1 156 LEU H    H 132.655 -16.000  95.485 1.00 . A A . 156 LEU H    1 1 
       12 32483 1 1 156 LEU HA   H 134.606 -14.711  97.299 1.00 . A A . 156 LEU HA   1 1 
       12 32484 1 1 156 LEU HB2  H 132.503 -16.760  98.035 1.00 . A A . 156 LEU HB2  1 1 
       12 32485 1 1 156 LEU HB3  H 133.524 -15.835  99.137 1.00 . A A . 156 LEU HB3  1 1 
       12 32486 1 1 156 LEU HD11 H 130.139 -14.268  99.256 1.00 . A A . 156 LEU HD11 1 1 
       12 32487 1 1 156 LEU HD12 H 131.505 -14.648 100.305 1.00 . A A . 156 LEU HD12 1 1 
       12 32488 1 1 156 LEU HD13 H 130.695 -15.935  99.412 1.00 . A A . 156 LEU HD13 1 1 
       12 32489 1 1 156 LEU HD21 H 133.046 -13.015  97.411 1.00 . A A . 156 LEU HD21 1 1 
       12 32490 1 1 156 LEU HD22 H 133.503 -13.455  99.057 1.00 . A A . 156 LEU HD22 1 1 
       12 32491 1 1 156 LEU HD23 H 131.980 -12.615  98.759 1.00 . A A . 156 LEU HD23 1 1 
       12 32492 1 1 156 LEU HG   H 131.409 -14.697  97.282 1.00 . A A . 156 LEU HG   1 1 
       12 32493 1 1 156 LEU N    N 133.302 -15.338  95.805 1.00 . A A . 156 LEU N    1 1 
       12 32494 1 1 156 LEU O    O 134.440 -17.926  96.827 1.00 . A A . 156 LEU O    1 1 
       12 32495 1 1 157 MET C    C 138.347 -17.530  97.693 1.00 . A A . 157 MET C    1 1 
       12 32496 1 1 157 MET CA   C 137.181 -17.643  96.715 1.00 . A A . 157 MET CA   1 1 
       12 32497 1 1 157 MET CB   C 137.706 -17.601  95.278 1.00 . A A . 157 MET CB   1 1 
       12 32498 1 1 157 MET CE   C 140.120 -17.538  92.999 1.00 . A A . 157 MET CE   1 1 
       12 32499 1 1 157 MET CG   C 138.816 -16.554  95.168 1.00 . A A . 157 MET CG   1 1 
       12 32500 1 1 157 MET H    H 136.552 -15.647  97.068 1.00 . A A . 157 MET H    1 1 
       12 32501 1 1 157 MET HA   H 136.681 -18.585  96.874 1.00 . A A . 157 MET HA   1 1 
       12 32502 1 1 157 MET HB2  H 138.098 -18.572  95.011 1.00 . A A . 157 MET HB2  1 1 
       12 32503 1 1 157 MET HB3  H 136.901 -17.340  94.608 1.00 . A A . 157 MET HB3  1 1 
       12 32504 1 1 157 MET HE1  H 140.355 -17.503  91.943 1.00 . A A . 157 MET HE1  1 1 
       12 32505 1 1 157 MET HE2  H 139.599 -18.455  93.218 1.00 . A A . 157 MET HE2  1 1 
       12 32506 1 1 157 MET HE3  H 141.033 -17.496  93.578 1.00 . A A . 157 MET HE3  1 1 
       12 32507 1 1 157 MET HG2  H 138.533 -15.669  95.718 1.00 . A A . 157 MET HG2  1 1 
       12 32508 1 1 157 MET HG3  H 139.731 -16.956  95.578 1.00 . A A . 157 MET HG3  1 1 
       12 32509 1 1 157 MET N    N 136.224 -16.561  96.926 1.00 . A A . 157 MET N    1 1 
       12 32510 1 1 157 MET O    O 138.607 -16.460  98.244 1.00 . A A . 157 MET O    1 1 
       12 32511 1 1 157 MET SD   S 139.071 -16.127  93.428 1.00 . A A . 157 MET SD   1 1 
       12 32512 1 1 158 HIS C    C 141.377 -19.366  98.109 1.00 . A A . 158 HIS C    1 1 
       12 32513 1 1 158 HIS CA   C 140.207 -18.653  98.781 1.00 . A A . 158 HIS CA   1 1 
       12 32514 1 1 158 HIS CB   C 139.863 -19.356 100.095 1.00 . A A . 158 HIS CB   1 1 
       12 32515 1 1 158 HIS CD2  C 141.842 -18.576 101.638 1.00 . A A . 158 HIS CD2  1 1 
       12 32516 1 1 158 HIS CE1  C 142.804 -20.497 101.914 1.00 . A A . 158 HIS CE1  1 1 
       12 32517 1 1 158 HIS CG   C 141.105 -19.495 100.933 1.00 . A A . 158 HIS CG   1 1 
       12 32518 1 1 158 HIS H    H 138.768 -19.474  97.463 1.00 . A A . 158 HIS H    1 1 
       12 32519 1 1 158 HIS HA   H 140.493 -17.633  98.996 1.00 . A A . 158 HIS HA   1 1 
       12 32520 1 1 158 HIS HB2  H 139.129 -18.775 100.632 1.00 . A A . 158 HIS HB2  1 1 
       12 32521 1 1 158 HIS HB3  H 139.461 -20.336  99.882 1.00 . A A . 158 HIS HB3  1 1 
       12 32522 1 1 158 HIS HD2  H 141.623 -17.520 101.702 1.00 . A A . 158 HIS HD2  1 1 
       12 32523 1 1 158 HIS HE1  H 143.487 -21.270 102.234 1.00 . A A . 158 HIS HE1  1 1 
       12 32524 1 1 158 HIS HE2  H 143.603 -18.803 102.822 1.00 . A A . 158 HIS HE2  1 1 
       12 32525 1 1 158 HIS N    N 139.042 -18.643  97.905 1.00 . A A . 158 HIS N    1 1 
       12 32526 1 1 158 HIS ND1  N 141.736 -20.713 101.124 1.00 . A A . 158 HIS ND1  1 1 
       12 32527 1 1 158 HIS NE2  N 142.914 -19.211 102.257 1.00 . A A . 158 HIS NE2  1 1 
       12 32528 1 1 158 HIS O    O 141.264 -20.527  97.715 1.00 . A A . 158 HIS O    1 1 
       12 32529 1 1 159 HIS C    C 143.395 -19.516  95.862 1.00 . A A . 159 HIS C    1 1 
       12 32530 1 1 159 HIS CA   C 143.676 -19.234  97.335 1.00 . A A . 159 HIS CA   1 1 
       12 32531 1 1 159 HIS CB   C 144.083 -20.530  98.037 1.00 . A A . 159 HIS CB   1 1 
       12 32532 1 1 159 HIS CD2  C 145.846 -22.266  97.148 1.00 . A A . 159 HIS CD2  1 1 
       12 32533 1 1 159 HIS CE1  C 147.463 -20.886  96.731 1.00 . A A . 159 HIS CE1  1 1 
       12 32534 1 1 159 HIS CG   C 145.395 -21.012  97.482 1.00 . A A . 159 HIS CG   1 1 
       12 32535 1 1 159 HIS H    H 142.534 -17.745  98.323 1.00 . A A . 159 HIS H    1 1 
       12 32536 1 1 159 HIS HA   H 144.490 -18.529  97.408 1.00 . A A . 159 HIS HA   1 1 
       12 32537 1 1 159 HIS HB2  H 144.185 -20.350  99.096 1.00 . A A . 159 HIS HB2  1 1 
       12 32538 1 1 159 HIS HB3  H 143.326 -21.283  97.871 1.00 . A A . 159 HIS HB3  1 1 
       12 32539 1 1 159 HIS HD2  H 145.274 -23.178  97.239 1.00 . A A . 159 HIS HD2  1 1 
       12 32540 1 1 159 HIS HE1  H 148.419 -20.479  96.430 1.00 . A A . 159 HIS HE1  1 1 
       12 32541 1 1 159 HIS HE2  H 147.720 -22.919  96.364 1.00 . A A . 159 HIS HE2  1 1 
       12 32542 1 1 159 HIS N    N 142.498 -18.663  97.980 1.00 . A A . 159 HIS N    1 1 
       12 32543 1 1 159 HIS ND1  N 146.444 -20.149  97.208 1.00 . A A . 159 HIS ND1  1 1 
       12 32544 1 1 159 HIS NE2  N 147.152 -22.184  96.674 1.00 . A A . 159 HIS NE2  1 1 
       12 32545 1 1 159 HIS O    O 143.328 -18.596  95.046 1.00 . A A . 159 HIS O    1 1 
       12 32546 1 1 160 GLN C    C 141.622 -21.842  94.008 1.00 . A A . 160 GLN C    1 1 
       12 32547 1 1 160 GLN CA   C 142.991 -21.185  94.147 1.00 . A A . 160 GLN CA   1 1 
       12 32548 1 1 160 GLN CB   C 144.076 -22.158  93.685 1.00 . A A . 160 GLN CB   1 1 
       12 32549 1 1 160 GLN CD   C 145.144 -24.360  94.206 1.00 . A A . 160 GLN CD   1 1 
       12 32550 1 1 160 GLN CG   C 143.904 -23.495  94.408 1.00 . A A . 160 GLN CG   1 1 
       12 32551 1 1 160 GLN H    H 143.268 -21.480  96.227 1.00 . A A . 160 GLN H    1 1 
       12 32552 1 1 160 GLN HA   H 143.023 -20.306  93.521 1.00 . A A . 160 GLN HA   1 1 
       12 32553 1 1 160 GLN HB2  H 143.994 -22.310  92.618 1.00 . A A . 160 GLN HB2  1 1 
       12 32554 1 1 160 GLN HB3  H 145.048 -21.749  93.917 1.00 . A A . 160 GLN HB3  1 1 
       12 32555 1 1 160 GLN HE21 H 144.110 -26.023  93.875 1.00 . A A . 160 GLN HE21 1 1 
       12 32556 1 1 160 GLN HE22 H 145.798 -26.192  93.811 1.00 . A A . 160 GLN HE22 1 1 
       12 32557 1 1 160 GLN HG2  H 143.760 -23.315  95.463 1.00 . A A . 160 GLN HG2  1 1 
       12 32558 1 1 160 GLN HG3  H 143.042 -24.008  94.011 1.00 . A A . 160 GLN HG3  1 1 
       12 32559 1 1 160 GLN N    N 143.230 -20.792  95.530 1.00 . A A . 160 GLN N    1 1 
       12 32560 1 1 160 GLN NE2  N 145.006 -25.630  93.942 1.00 . A A . 160 GLN NE2  1 1 
       12 32561 1 1 160 GLN O    O 141.177 -22.146  92.901 1.00 . A A . 160 GLN O    1 1 
       12 32562 1 1 160 GLN OE1  O 146.268 -23.866  94.290 1.00 . A A . 160 GLN OE1  1 1 
       12 32563 1 1 161 GLU C    C 138.529 -21.778  95.304 1.00 . A A . 161 GLU C    1 1 
       12 32564 1 1 161 GLU CA   C 139.684 -22.762  95.144 1.00 . A A . 161 GLU CA   1 1 
       12 32565 1 1 161 GLU CB   C 139.653 -23.774  96.291 1.00 . A A . 161 GLU CB   1 1 
       12 32566 1 1 161 GLU CD   C 137.854 -24.977  95.035 1.00 . A A . 161 GLU CD   1 1 
       12 32567 1 1 161 GLU CG   C 138.258 -24.393  96.384 1.00 . A A . 161 GLU CG   1 1 
       12 32568 1 1 161 GLU H    H 141.338 -21.740  95.985 1.00 . A A . 161 GLU H    1 1 
       12 32569 1 1 161 GLU HA   H 139.570 -23.289  94.211 1.00 . A A . 161 GLU HA   1 1 
       12 32570 1 1 161 GLU HB2  H 140.382 -24.550  96.105 1.00 . A A . 161 GLU HB2  1 1 
       12 32571 1 1 161 GLU HB3  H 139.886 -23.275  97.219 1.00 . A A . 161 GLU HB3  1 1 
       12 32572 1 1 161 GLU HG2  H 138.265 -25.178  97.127 1.00 . A A . 161 GLU HG2  1 1 
       12 32573 1 1 161 GLU HG3  H 137.548 -23.633  96.671 1.00 . A A . 161 GLU HG3  1 1 
       12 32574 1 1 161 GLU N    N 140.960 -22.058  95.140 1.00 . A A . 161 GLU N    1 1 
       12 32575 1 1 161 GLU O    O 138.687 -20.708  95.892 1.00 . A A . 161 GLU O    1 1 
       12 32576 1 1 161 GLU OE1  O 138.728 -25.467  94.338 1.00 . A A . 161 GLU OE1  1 1 
       12 32577 1 1 161 GLU OE2  O 136.677 -24.926  94.718 1.00 . A A . 161 GLU OE2  1 1 
       12 32578 1 1 162 LEU C    C 135.225 -21.919  95.946 1.00 . A A . 162 LEU C    1 1 
       12 32579 1 1 162 LEU CA   C 136.176 -21.320  94.914 1.00 . A A . 162 LEU CA   1 1 
       12 32580 1 1 162 LEU CB   C 135.462 -21.204  93.565 1.00 . A A . 162 LEU CB   1 1 
       12 32581 1 1 162 LEU CD1  C 134.728 -18.827  93.795 1.00 . A A . 162 LEU CD1  1 1 
       12 32582 1 1 162 LEU CD2  C 133.344 -20.440  92.482 1.00 . A A . 162 LEU CD2  1 1 
       12 32583 1 1 162 LEU CG   C 134.253 -20.278  93.704 1.00 . A A . 162 LEU CG   1 1 
       12 32584 1 1 162 LEU H    H 137.310 -22.998  94.290 1.00 . A A . 162 LEU H    1 1 
       12 32585 1 1 162 LEU HA   H 136.471 -20.334  95.239 1.00 . A A . 162 LEU HA   1 1 
       12 32586 1 1 162 LEU HB2  H 136.144 -20.799  92.831 1.00 . A A . 162 LEU HB2  1 1 
       12 32587 1 1 162 LEU HB3  H 135.130 -22.181  93.248 1.00 . A A . 162 LEU HB3  1 1 
       12 32588 1 1 162 LEU HD11 H 135.536 -18.669  93.096 1.00 . A A . 162 LEU HD11 1 1 
       12 32589 1 1 162 LEU HD12 H 135.075 -18.624  94.797 1.00 . A A . 162 LEU HD12 1 1 
       12 32590 1 1 162 LEU HD13 H 133.911 -18.164  93.556 1.00 . A A . 162 LEU HD13 1 1 
       12 32591 1 1 162 LEU HD21 H 133.943 -20.429  91.584 1.00 . A A . 162 LEU HD21 1 1 
       12 32592 1 1 162 LEU HD22 H 132.634 -19.626  92.452 1.00 . A A . 162 LEU HD22 1 1 
       12 32593 1 1 162 LEU HD23 H 132.813 -21.378  92.550 1.00 . A A . 162 LEU HD23 1 1 
       12 32594 1 1 162 LEU HG   H 133.705 -20.534  94.600 1.00 . A A . 162 LEU HG   1 1 
       12 32595 1 1 162 LEU N    N 137.367 -22.149  94.777 1.00 . A A . 162 LEU N    1 1 
       12 32596 1 1 162 LEU O    O 134.843 -23.085  95.847 1.00 . A A . 162 LEU O    1 1 
       12 32597 1 1 163 TRP C    C 132.545 -21.188  97.781 1.00 . A A . 163 TRP C    1 1 
       12 32598 1 1 163 TRP CA   C 133.996 -21.597  98.016 1.00 . A A . 163 TRP CA   1 1 
       12 32599 1 1 163 TRP CB   C 134.478 -21.034  99.355 1.00 . A A . 163 TRP CB   1 1 
       12 32600 1 1 163 TRP CD1  C 136.735 -21.669 100.300 1.00 . A A . 163 TRP CD1  1 1 
       12 32601 1 1 163 TRP CD2  C 135.269 -23.376 100.344 1.00 . A A . 163 TRP CD2  1 1 
       12 32602 1 1 163 TRP CE2  C 136.478 -23.864 100.895 1.00 . A A . 163 TRP CE2  1 1 
       12 32603 1 1 163 TRP CE3  C 134.177 -24.258 100.255 1.00 . A A . 163 TRP CE3  1 1 
       12 32604 1 1 163 TRP CG   C 135.459 -21.980  99.972 1.00 . A A . 163 TRP CG   1 1 
       12 32605 1 1 163 TRP CH2  C 135.503 -26.044 101.249 1.00 . A A . 163 TRP CH2  1 1 
       12 32606 1 1 163 TRP CZ2  C 136.599 -25.180 101.344 1.00 . A A . 163 TRP CZ2  1 1 
       12 32607 1 1 163 TRP CZ3  C 134.296 -25.584 100.706 1.00 . A A . 163 TRP CZ3  1 1 
       12 32608 1 1 163 TRP H    H 135.152 -20.182  96.940 1.00 . A A . 163 TRP H    1 1 
       12 32609 1 1 163 TRP HA   H 134.053 -22.675  98.052 1.00 . A A . 163 TRP HA   1 1 
       12 32610 1 1 163 TRP HB2  H 134.954 -20.078  99.192 1.00 . A A . 163 TRP HB2  1 1 
       12 32611 1 1 163 TRP HB3  H 133.633 -20.908 100.017 1.00 . A A . 163 TRP HB3  1 1 
       12 32612 1 1 163 TRP HD1  H 137.205 -20.707 100.157 1.00 . A A . 163 TRP HD1  1 1 
       12 32613 1 1 163 TRP HE1  H 138.265 -22.829 101.167 1.00 . A A . 163 TRP HE1  1 1 
       12 32614 1 1 163 TRP HE3  H 133.242 -23.915  99.839 1.00 . A A . 163 TRP HE3  1 1 
       12 32615 1 1 163 TRP HH2  H 135.588 -27.064 101.594 1.00 . A A . 163 TRP HH2  1 1 
       12 32616 1 1 163 TRP HZ2  H 137.531 -25.528 101.761 1.00 . A A . 163 TRP HZ2  1 1 
       12 32617 1 1 163 TRP HZ3  H 133.450 -26.253 100.633 1.00 . A A . 163 TRP HZ3  1 1 
       12 32618 1 1 163 TRP N    N 134.849 -21.115  96.935 1.00 . A A . 163 TRP N    1 1 
       12 32619 1 1 163 TRP NE1  N 137.340 -22.786 100.847 1.00 . A A . 163 TRP NE1  1 1 
       12 32620 1 1 163 TRP O    O 131.625 -21.976  97.999 1.00 . A A . 163 TRP O    1 1 
       12 32621 1 1 164 GLY C    C 131.007 -18.174  96.274 1.00 . A A . 164 GLY C    1 1 
       12 32622 1 1 164 GLY CA   C 130.995 -19.427  97.145 1.00 . A A . 164 GLY CA   1 1 
       12 32623 1 1 164 GLY H    H 133.116 -19.378  97.137 1.00 . A A . 164 GLY H    1 1 
       12 32624 1 1 164 GLY HA2  H 130.386 -20.184  96.671 1.00 . A A . 164 GLY HA2  1 1 
       12 32625 1 1 164 GLY HA3  H 130.571 -19.183  98.107 1.00 . A A . 164 GLY HA3  1 1 
       12 32626 1 1 164 GLY N    N 132.345 -19.949  97.337 1.00 . A A . 164 GLY N    1 1 
       12 32627 1 1 164 GLY O    O 132.054 -17.767  95.771 1.00 . A A . 164 GLY O    1 1 
       12 32628 1 1 165 LEU C    C 128.770 -15.364  95.923 1.00 . A A . 165 LEU C    1 1 
       12 32629 1 1 165 LEU CA   C 129.718 -16.371  95.278 1.00 . A A . 165 LEU CA   1 1 
       12 32630 1 1 165 LEU CB   C 129.193 -16.738  93.888 1.00 . A A . 165 LEU CB   1 1 
       12 32631 1 1 165 LEU CD1  C 129.664 -19.161  93.499 1.00 . A A . 165 LEU CD1  1 1 
       12 32632 1 1 165 LEU CD2  C 130.171 -17.487  91.717 1.00 . A A . 165 LEU CD2  1 1 
       12 32633 1 1 165 LEU CG   C 130.146 -17.735  93.226 1.00 . A A . 165 LEU CG   1 1 
       12 32634 1 1 165 LEU H    H 129.037 -17.936  96.534 1.00 . A A . 165 LEU H    1 1 
       12 32635 1 1 165 LEU HA   H 130.693 -15.920  95.174 1.00 . A A . 165 LEU HA   1 1 
       12 32636 1 1 165 LEU HB2  H 128.213 -17.182  93.980 1.00 . A A . 165 LEU HB2  1 1 
       12 32637 1 1 165 LEU HB3  H 129.129 -15.848  93.282 1.00 . A A . 165 LEU HB3  1 1 
       12 32638 1 1 165 LEU HD11 H 130.460 -19.858  93.282 1.00 . A A . 165 LEU HD11 1 1 
       12 32639 1 1 165 LEU HD12 H 128.813 -19.379  92.870 1.00 . A A . 165 LEU HD12 1 1 
       12 32640 1 1 165 LEU HD13 H 129.377 -19.252  94.536 1.00 . A A . 165 LEU HD13 1 1 
       12 32641 1 1 165 LEU HD21 H 130.708 -16.572  91.511 1.00 . A A . 165 LEU HD21 1 1 
       12 32642 1 1 165 LEU HD22 H 129.158 -17.399  91.349 1.00 . A A . 165 LEU HD22 1 1 
       12 32643 1 1 165 LEU HD23 H 130.663 -18.312  91.224 1.00 . A A . 165 LEU HD23 1 1 
       12 32644 1 1 165 LEU HG   H 131.139 -17.607  93.631 1.00 . A A . 165 LEU HG   1 1 
       12 32645 1 1 165 LEU N    N 129.835 -17.569  96.101 1.00 . A A . 165 LEU N    1 1 
       12 32646 1 1 165 LEU O    O 127.742 -15.737  96.488 1.00 . A A . 165 LEU O    1 1 
       12 32647 1 1 166 LEU C    C 127.540 -12.311  95.253 1.00 . A A . 166 LEU C    1 1 
       12 32648 1 1 166 LEU CA   C 128.285 -13.024  96.376 1.00 . A A . 166 LEU CA   1 1 
       12 32649 1 1 166 LEU CB   C 129.148 -12.017  97.140 1.00 . A A . 166 LEU CB   1 1 
       12 32650 1 1 166 LEU CD1  C 128.117 -11.883  99.412 1.00 . A A . 166 LEU CD1  1 1 
       12 32651 1 1 166 LEU CD2  C 128.906  -9.805  98.272 1.00 . A A . 166 LEU CD2  1 1 
       12 32652 1 1 166 LEU CG   C 128.263 -11.179  98.062 1.00 . A A . 166 LEU CG   1 1 
       12 32653 1 1 166 LEU H    H 129.961 -13.851  95.377 1.00 . A A . 166 LEU H    1 1 
       12 32654 1 1 166 LEU HA   H 127.566 -13.457  97.056 1.00 . A A . 166 LEU HA   1 1 
       12 32655 1 1 166 LEU HB2  H 129.882 -12.548  97.730 1.00 . A A . 166 LEU HB2  1 1 
       12 32656 1 1 166 LEU HB3  H 129.651 -11.369  96.439 1.00 . A A . 166 LEU HB3  1 1 
       12 32657 1 1 166 LEU HD11 H 127.980 -12.942  99.253 1.00 . A A . 166 LEU HD11 1 1 
       12 32658 1 1 166 LEU HD12 H 127.259 -11.484  99.936 1.00 . A A . 166 LEU HD12 1 1 
       12 32659 1 1 166 LEU HD13 H 129.006 -11.718 100.003 1.00 . A A . 166 LEU HD13 1 1 
       12 32660 1 1 166 LEU HD21 H 129.949  -9.931  98.523 1.00 . A A . 166 LEU HD21 1 1 
       12 32661 1 1 166 LEU HD22 H 128.401  -9.291  99.077 1.00 . A A . 166 LEU HD22 1 1 
       12 32662 1 1 166 LEU HD23 H 128.821  -9.225  97.366 1.00 . A A . 166 LEU HD23 1 1 
       12 32663 1 1 166 LEU HG   H 127.287 -11.057  97.613 1.00 . A A . 166 LEU HG   1 1 
       12 32664 1 1 166 LEU N    N 129.123 -14.085  95.829 1.00 . A A . 166 LEU N    1 1 
       12 32665 1 1 166 LEU O    O 128.023 -12.245  94.123 1.00 . A A . 166 LEU O    1 1 
       12 32666 1 1 167 VAL C    C 124.610 -10.090  95.204 1.00 . A A . 167 VAL C    1 1 
       12 32667 1 1 167 VAL CA   C 125.559 -11.095  94.558 1.00 . A A . 167 VAL CA   1 1 
       12 32668 1 1 167 VAL CB   C 124.750 -12.115  93.755 1.00 . A A . 167 VAL CB   1 1 
       12 32669 1 1 167 VAL CG1  C 123.703 -12.763  94.663 1.00 . A A . 167 VAL CG1  1 1 
       12 32670 1 1 167 VAL CG2  C 124.048 -11.409  92.593 1.00 . A A . 167 VAL CG2  1 1 
       12 32671 1 1 167 VAL H    H 126.023 -11.858  96.481 1.00 . A A . 167 VAL H    1 1 
       12 32672 1 1 167 VAL HA   H 126.219 -10.570  93.884 1.00 . A A . 167 VAL HA   1 1 
       12 32673 1 1 167 VAL HB   H 125.413 -12.876  93.370 1.00 . A A . 167 VAL HB   1 1 
       12 32674 1 1 167 VAL HG11 H 123.285 -13.629  94.169 1.00 . A A . 167 VAL HG11 1 1 
       12 32675 1 1 167 VAL HG12 H 122.916 -12.053  94.869 1.00 . A A . 167 VAL HG12 1 1 
       12 32676 1 1 167 VAL HG13 H 124.167 -13.067  95.589 1.00 . A A . 167 VAL HG13 1 1 
       12 32677 1 1 167 VAL HG21 H 123.189 -10.871  92.965 1.00 . A A . 167 VAL HG21 1 1 
       12 32678 1 1 167 VAL HG22 H 123.727 -12.141  91.867 1.00 . A A . 167 VAL HG22 1 1 
       12 32679 1 1 167 VAL HG23 H 124.733 -10.716  92.127 1.00 . A A . 167 VAL HG23 1 1 
       12 32680 1 1 167 VAL N    N 126.361 -11.781  95.565 1.00 . A A . 167 VAL N    1 1 
       12 32681 1 1 167 VAL O    O 123.920 -10.405  96.174 1.00 . A A . 167 VAL O    1 1 
       12 32682 1 1 168 SER C    C 122.686  -7.443  94.070 1.00 . A A . 168 SER C    1 1 
       12 32683 1 1 168 SER CA   C 123.688  -7.840  95.150 1.00 . A A . 168 SER CA   1 1 
       12 32684 1 1 168 SER CB   C 124.500  -6.616  95.573 1.00 . A A . 168 SER CB   1 1 
       12 32685 1 1 168 SER H    H 125.163  -8.688  93.888 1.00 . A A . 168 SER H    1 1 
       12 32686 1 1 168 SER HA   H 123.151  -8.217  96.007 1.00 . A A . 168 SER HA   1 1 
       12 32687 1 1 168 SER HB2  H 124.882  -6.115  94.699 1.00 . A A . 168 SER HB2  1 1 
       12 32688 1 1 168 SER HB3  H 123.863  -5.937  96.125 1.00 . A A . 168 SER HB3  1 1 
       12 32689 1 1 168 SER HG   H 126.281  -6.372  96.317 1.00 . A A . 168 SER HG   1 1 
       12 32690 1 1 168 SER N    N 124.579  -8.882  94.651 1.00 . A A . 168 SER N    1 1 
       12 32691 1 1 168 SER O    O 123.046  -7.298  92.901 1.00 . A A . 168 SER O    1 1 
       12 32692 1 1 168 SER OG   O 125.588  -7.033  96.387 1.00 . A A . 168 SER OG   1 1 
       12 32693 1 1 169 HIS C    C 119.917  -5.500  93.688 1.00 . A A . 169 HIS C    1 1 
       12 32694 1 1 169 HIS CA   C 120.378  -6.942  93.510 1.00 . A A . 169 HIS CA   1 1 
       12 32695 1 1 169 HIS CB   C 119.190  -7.888  93.694 1.00 . A A . 169 HIS CB   1 1 
       12 32696 1 1 169 HIS CD2  C 120.311 -10.255  93.479 1.00 . A A . 169 HIS CD2  1 1 
       12 32697 1 1 169 HIS CE1  C 120.123 -10.881  95.545 1.00 . A A . 169 HIS CE1  1 1 
       12 32698 1 1 169 HIS CG   C 119.690  -9.231  94.150 1.00 . A A . 169 HIS CG   1 1 
       12 32699 1 1 169 HIS H    H 121.202  -7.392  95.412 1.00 . A A . 169 HIS H    1 1 
       12 32700 1 1 169 HIS HA   H 120.765  -7.064  92.510 1.00 . A A . 169 HIS HA   1 1 
       12 32701 1 1 169 HIS HB2  H 118.518  -7.481  94.436 1.00 . A A . 169 HIS HB2  1 1 
       12 32702 1 1 169 HIS HB3  H 118.668  -7.998  92.756 1.00 . A A . 169 HIS HB3  1 1 
       12 32703 1 1 169 HIS HD2  H 120.551 -10.253  92.425 1.00 . A A . 169 HIS HD2  1 1 
       12 32704 1 1 169 HIS HE1  H 120.181 -11.460  96.454 1.00 . A A . 169 HIS HE1  1 1 
       12 32705 1 1 169 HIS HE2  H 121.021 -12.149  94.159 1.00 . A A . 169 HIS HE2  1 1 
       12 32706 1 1 169 HIS N    N 121.429  -7.279  94.465 1.00 . A A . 169 HIS N    1 1 
       12 32707 1 1 169 HIS ND1  N 119.579  -9.652  95.466 1.00 . A A . 169 HIS ND1  1 1 
       12 32708 1 1 169 HIS NE2  N 120.583 -11.295  94.362 1.00 . A A . 169 HIS NE2  1 1 
       12 32709 1 1 169 HIS O    O 119.615  -5.064  94.799 1.00 . A A . 169 HIS O    1 1 
       12 32710 1 1 170 HIS C    C 118.319  -3.155  91.571 1.00 . A A . 170 HIS C    1 1 
       12 32711 1 1 170 HIS CA   C 119.411  -3.380  92.613 1.00 . A A . 170 HIS CA   1 1 
       12 32712 1 1 170 HIS CB   C 120.583  -2.438  92.335 1.00 . A A . 170 HIS CB   1 1 
       12 32713 1 1 170 HIS CD2  C 120.568   0.190  92.282 1.00 . A A . 170 HIS CD2  1 1 
       12 32714 1 1 170 HIS CE1  C 119.254   0.532  93.971 1.00 . A A . 170 HIS CE1  1 1 
       12 32715 1 1 170 HIS CG   C 120.218  -1.045  92.769 1.00 . A A . 170 HIS CG   1 1 
       12 32716 1 1 170 HIS H    H 120.133  -5.164  91.727 1.00 . A A . 170 HIS H    1 1 
       12 32717 1 1 170 HIS HA   H 119.013  -3.163  93.592 1.00 . A A . 170 HIS HA   1 1 
       12 32718 1 1 170 HIS HB2  H 121.452  -2.771  92.886 1.00 . A A . 170 HIS HB2  1 1 
       12 32719 1 1 170 HIS HB3  H 120.805  -2.440  91.278 1.00 . A A . 170 HIS HB3  1 1 
       12 32720 1 1 170 HIS HD2  H 121.218   0.365  91.436 1.00 . A A . 170 HIS HD2  1 1 
       12 32721 1 1 170 HIS HE1  H 118.656   1.015  94.729 1.00 . A A . 170 HIS HE1  1 1 
       12 32722 1 1 170 HIS HE2  H 120.030   2.154  92.922 1.00 . A A . 170 HIS HE2  1 1 
       12 32723 1 1 170 HIS N    N 119.864  -4.765  92.581 1.00 . A A . 170 HIS N    1 1 
       12 32724 1 1 170 HIS ND1  N 119.379  -0.802  93.845 1.00 . A A . 170 HIS ND1  1 1 
       12 32725 1 1 170 HIS NE2  N 119.958   1.184  93.042 1.00 . A A . 170 HIS NE2  1 1 
       12 32726 1 1 170 HIS O    O 118.490  -3.486  90.398 1.00 . A A . 170 HIS O    1 1 
       12 32727 1 1 171 ALA C    C 116.409  -1.196  90.149 1.00 . A A . 171 ALA C    1 1 
       12 32728 1 1 171 ALA CA   C 116.080  -2.340  91.103 1.00 . A A . 171 ALA CA   1 1 
       12 32729 1 1 171 ALA CB   C 114.826  -1.992  91.907 1.00 . A A . 171 ALA CB   1 1 
       12 32730 1 1 171 ALA H    H 117.119  -2.342  92.952 1.00 . A A . 171 ALA H    1 1 
       12 32731 1 1 171 ALA HA   H 115.888  -3.233  90.528 1.00 . A A . 171 ALA HA   1 1 
       12 32732 1 1 171 ALA HB1  H 114.955  -1.028  92.375 1.00 . A A . 171 ALA HB1  1 1 
       12 32733 1 1 171 ALA HB2  H 114.666  -2.743  92.667 1.00 . A A . 171 ALA HB2  1 1 
       12 32734 1 1 171 ALA HB3  H 113.972  -1.961  91.247 1.00 . A A . 171 ALA HB3  1 1 
       12 32735 1 1 171 ALA N    N 117.198  -2.592  92.007 1.00 . A A . 171 ALA N    1 1 
       12 32736 1 1 171 ALA O    O 115.872  -1.125  89.043 1.00 . A A . 171 ALA O    1 1 
       12 32737 1 1 172 GLU C    C 119.032   0.585  89.100 1.00 . A A . 172 GLU C    1 1 
       12 32738 1 1 172 GLU CA   C 117.681   0.836  89.763 1.00 . A A . 172 GLU CA   1 1 
       12 32739 1 1 172 GLU CB   C 117.760   2.098  90.623 1.00 . A A . 172 GLU CB   1 1 
       12 32740 1 1 172 GLU CD   C 115.913   3.399  89.548 1.00 . A A . 172 GLU CD   1 1 
       12 32741 1 1 172 GLU CG   C 116.355   2.675  90.814 1.00 . A A . 172 GLU CG   1 1 
       12 32742 1 1 172 GLU H    H 117.694  -0.417  91.471 1.00 . A A . 172 GLU H    1 1 
       12 32743 1 1 172 GLU HA   H 116.937   0.983  88.994 1.00 . A A . 172 GLU HA   1 1 
       12 32744 1 1 172 GLU HB2  H 118.183   1.852  91.586 1.00 . A A . 172 GLU HB2  1 1 
       12 32745 1 1 172 GLU HB3  H 118.383   2.830  90.132 1.00 . A A . 172 GLU HB3  1 1 
       12 32746 1 1 172 GLU HG2  H 115.665   1.873  91.030 1.00 . A A . 172 GLU HG2  1 1 
       12 32747 1 1 172 GLU HG3  H 116.363   3.372  91.639 1.00 . A A . 172 GLU HG3  1 1 
       12 32748 1 1 172 GLU N    N 117.294  -0.305  90.584 1.00 . A A . 172 GLU N    1 1 
       12 32749 1 1 172 GLU O    O 119.854  -0.177  89.609 1.00 . A A . 172 GLU O    1 1 
       12 32750 1 1 172 GLU OE1  O 116.582   4.344  89.164 1.00 . A A . 172 GLU OE1  1 1 
       12 32751 1 1 172 GLU OE2  O 114.910   2.998  88.980 1.00 . A A . 172 GLU OE2  1 1 
       12 32752 1 1 173 PRO C    C 121.722   1.717  87.949 1.00 . A A . 173 PRO C    1 1 
       12 32753 1 1 173 PRO CA   C 120.547   1.064  87.225 1.00 . A A . 173 PRO CA   1 1 
       12 32754 1 1 173 PRO CB   C 120.270   1.762  85.892 1.00 . A A . 173 PRO CB   1 1 
       12 32755 1 1 173 PRO CD   C 118.323   2.147  87.286 1.00 . A A . 173 PRO CD   1 1 
       12 32756 1 1 173 PRO CG   C 119.183   2.746  86.173 1.00 . A A . 173 PRO CG   1 1 
       12 32757 1 1 173 PRO HA   H 120.754   0.021  87.047 1.00 . A A . 173 PRO HA   1 1 
       12 32758 1 1 173 PRO HB2  H 121.159   2.272  85.547 1.00 . A A . 173 PRO HB2  1 1 
       12 32759 1 1 173 PRO HB3  H 119.938   1.046  85.155 1.00 . A A . 173 PRO HB3  1 1 
       12 32760 1 1 173 PRO HD2  H 117.972   2.924  87.951 1.00 . A A . 173 PRO HD2  1 1 
       12 32761 1 1 173 PRO HD3  H 117.494   1.596  86.871 1.00 . A A . 173 PRO HD3  1 1 
       12 32762 1 1 173 PRO HG2  H 119.611   3.686  86.496 1.00 . A A . 173 PRO HG2  1 1 
       12 32763 1 1 173 PRO HG3  H 118.580   2.895  85.291 1.00 . A A . 173 PRO HG3  1 1 
       12 32764 1 1 173 PRO N    N 119.268   1.210  87.979 1.00 . A A . 173 PRO N    1 1 
       12 32765 1 1 173 PRO O    O 122.372   1.092  88.787 1.00 . A A . 173 PRO O    1 1 
       12 32766 1 1 174 ARG C    C 124.408   2.977  88.004 1.00 . A A . 174 ARG C    1 1 
       12 32767 1 1 174 ARG CA   C 123.088   3.703  88.244 1.00 . A A . 174 ARG CA   1 1 
       12 32768 1 1 174 ARG CB   C 122.842   3.835  89.748 1.00 . A A . 174 ARG CB   1 1 
       12 32769 1 1 174 ARG CD   C 123.463   5.101  91.811 1.00 . A A . 174 ARG CD   1 1 
       12 32770 1 1 174 ARG CG   C 123.789   4.884  90.332 1.00 . A A . 174 ARG CG   1 1 
       12 32771 1 1 174 ARG CZ   C 123.131   2.924  92.836 1.00 . A A . 174 ARG CZ   1 1 
       12 32772 1 1 174 ARG H    H 121.439   3.424  86.941 1.00 . A A . 174 ARG H    1 1 
       12 32773 1 1 174 ARG HA   H 123.148   4.690  87.812 1.00 . A A . 174 ARG HA   1 1 
       12 32774 1 1 174 ARG HB2  H 121.818   4.138  89.919 1.00 . A A . 174 ARG HB2  1 1 
       12 32775 1 1 174 ARG HB3  H 123.021   2.884  90.228 1.00 . A A . 174 ARG HB3  1 1 
       12 32776 1 1 174 ARG HD2  H 123.954   5.997  92.157 1.00 . A A . 174 ARG HD2  1 1 
       12 32777 1 1 174 ARG HD3  H 122.395   5.213  91.928 1.00 . A A . 174 ARG HD3  1 1 
       12 32778 1 1 174 ARG HE   H 124.832   3.971  92.970 1.00 . A A . 174 ARG HE   1 1 
       12 32779 1 1 174 ARG HG2  H 124.809   4.541  90.233 1.00 . A A . 174 ARG HG2  1 1 
       12 32780 1 1 174 ARG HG3  H 123.669   5.815  89.799 1.00 . A A . 174 ARG HG3  1 1 
       12 32781 1 1 174 ARG HH11 H 121.592   3.667  91.796 1.00 . A A . 174 ARG HH11 1 1 
       12 32782 1 1 174 ARG HH12 H 121.326   2.118  92.522 1.00 . A A . 174 ARG HH12 1 1 
       12 32783 1 1 174 ARG HH21 H 124.491   1.939  93.927 1.00 . A A . 174 ARG HH21 1 1 
       12 32784 1 1 174 ARG HH22 H 122.968   1.139  93.729 1.00 . A A . 174 ARG HH22 1 1 
       12 32785 1 1 174 ARG N    N 121.989   2.977  87.618 1.00 . A A . 174 ARG N    1 1 
       12 32786 1 1 174 ARG NE   N 123.923   3.965  92.603 1.00 . A A . 174 ARG NE   1 1 
       12 32787 1 1 174 ARG NH1  N 121.922   2.902  92.346 1.00 . A A . 174 ARG NH1  1 1 
       12 32788 1 1 174 ARG NH2  N 123.564   1.922  93.553 1.00 . A A . 174 ARG NH2  1 1 
       12 32789 1 1 174 ARG O    O 124.535   1.785  88.284 1.00 . A A . 174 ARG O    1 1 
       12 32790 1 1 175 PRO C    C 127.572   2.960  88.476 1.00 . A A . 175 PRO C    1 1 
       12 32791 1 1 175 PRO CA   C 126.731   3.100  87.210 1.00 . A A . 175 PRO CA   1 1 
       12 32792 1 1 175 PRO CB   C 127.363   4.104  86.244 1.00 . A A . 175 PRO CB   1 1 
       12 32793 1 1 175 PRO CD   C 125.344   5.134  87.101 1.00 . A A . 175 PRO CD   1 1 
       12 32794 1 1 175 PRO CG   C 126.753   5.424  86.582 1.00 . A A . 175 PRO CG   1 1 
       12 32795 1 1 175 PRO HA   H 126.633   2.145  86.721 1.00 . A A . 175 PRO HA   1 1 
       12 32796 1 1 175 PRO HB2  H 128.435   4.137  86.389 1.00 . A A . 175 PRO HB2  1 1 
       12 32797 1 1 175 PRO HB3  H 127.131   3.841  85.224 1.00 . A A . 175 PRO HB3  1 1 
       12 32798 1 1 175 PRO HD2  H 125.124   5.754  87.960 1.00 . A A . 175 PRO HD2  1 1 
       12 32799 1 1 175 PRO HD3  H 124.613   5.289  86.323 1.00 . A A . 175 PRO HD3  1 1 
       12 32800 1 1 175 PRO HG2  H 127.339   5.916  87.346 1.00 . A A . 175 PRO HG2  1 1 
       12 32801 1 1 175 PRO HG3  H 126.695   6.042  85.700 1.00 . A A . 175 PRO HG3  1 1 
       12 32802 1 1 175 PRO N    N 125.383   3.676  87.491 1.00 . A A . 175 PRO N    1 1 
       12 32803 1 1 175 PRO O    O 127.256   3.543  89.513 1.00 . A A . 175 PRO O    1 1 
       12 32804 1 1 176 TYR C    C 130.836   2.746  89.326 1.00 . A A . 176 TYR C    1 1 
       12 32805 1 1 176 TYR CA   C 129.533   1.979  89.521 1.00 . A A . 176 TYR CA   1 1 
       12 32806 1 1 176 TYR CB   C 129.834   0.489  89.688 1.00 . A A . 176 TYR CB   1 1 
       12 32807 1 1 176 TYR CD1  C 128.095  -0.442  91.258 1.00 . A A . 176 TYR CD1  1 1 
       12 32808 1 1 176 TYR CD2  C 127.809  -0.771  88.873 1.00 . A A . 176 TYR CD2  1 1 
       12 32809 1 1 176 TYR CE1  C 126.904  -1.136  91.498 1.00 . A A . 176 TYR CE1  1 1 
       12 32810 1 1 176 TYR CE2  C 126.617  -1.466  89.113 1.00 . A A . 176 TYR CE2  1 1 
       12 32811 1 1 176 TYR CG   C 128.548  -0.260  89.947 1.00 . A A . 176 TYR CG   1 1 
       12 32812 1 1 176 TYR CZ   C 126.164  -1.648  90.425 1.00 . A A . 176 TYR CZ   1 1 
       12 32813 1 1 176 TYR H    H 128.848   1.742  87.530 1.00 . A A . 176 TYR H    1 1 
       12 32814 1 1 176 TYR HA   H 129.045   2.339  90.414 1.00 . A A . 176 TYR HA   1 1 
       12 32815 1 1 176 TYR HB2  H 130.296   0.111  88.788 1.00 . A A . 176 TYR HB2  1 1 
       12 32816 1 1 176 TYR HB3  H 130.504   0.349  90.524 1.00 . A A . 176 TYR HB3  1 1 
       12 32817 1 1 176 TYR HD1  H 128.666  -0.047  92.086 1.00 . A A . 176 TYR HD1  1 1 
       12 32818 1 1 176 TYR HD2  H 128.158  -0.631  87.861 1.00 . A A . 176 TYR HD2  1 1 
       12 32819 1 1 176 TYR HE1  H 126.553  -1.276  92.510 1.00 . A A . 176 TYR HE1  1 1 
       12 32820 1 1 176 TYR HE2  H 126.047  -1.861  88.284 1.00 . A A . 176 TYR HE2  1 1 
       12 32821 1 1 176 TYR HH   H 124.340  -2.040  90.015 1.00 . A A . 176 TYR HH   1 1 
       12 32822 1 1 176 TYR N    N 128.647   2.184  88.382 1.00 . A A . 176 TYR N    1 1 
       12 32823 1 1 176 TYR O    O 131.298   2.925  88.198 1.00 . A A . 176 TYR O    1 1 
       12 32824 1 1 176 TYR OH   O 124.989  -2.333  90.660 1.00 . A A . 176 TYR OH   1 1 
       12 32825 1 1 177 SER C    C 133.869   3.003  90.474 1.00 . A A . 177 SER C    1 1 
       12 32826 1 1 177 SER CA   C 132.675   3.945  90.364 1.00 . A A . 177 SER CA   1 1 
       12 32827 1 1 177 SER CB   C 132.728   4.971  91.495 1.00 . A A . 177 SER CB   1 1 
       12 32828 1 1 177 SER H    H 131.010   3.026  91.300 1.00 . A A . 177 SER H    1 1 
       12 32829 1 1 177 SER HA   H 132.723   4.465  89.420 1.00 . A A . 177 SER HA   1 1 
       12 32830 1 1 177 SER HB2  H 131.849   5.593  91.461 1.00 . A A . 177 SER HB2  1 1 
       12 32831 1 1 177 SER HB3  H 132.764   4.456  92.446 1.00 . A A . 177 SER HB3  1 1 
       12 32832 1 1 177 SER HG   H 133.729   6.378  90.600 1.00 . A A . 177 SER HG   1 1 
       12 32833 1 1 177 SER N    N 131.424   3.198  90.428 1.00 . A A . 177 SER N    1 1 
       12 32834 1 1 177 SER O    O 133.780   1.939  91.085 1.00 . A A . 177 SER O    1 1 
       12 32835 1 1 177 SER OG   O 133.883   5.783  91.337 1.00 . A A . 177 SER OG   1 1 
       12 32836 1 1 178 GLN C    C 136.667   2.401  91.354 1.00 . A A . 178 GLN C    1 1 
       12 32837 1 1 178 GLN CA   C 136.196   2.589  89.915 1.00 . A A . 178 GLN CA   1 1 
       12 32838 1 1 178 GLN CB   C 137.304   3.254  89.096 1.00 . A A . 178 GLN CB   1 1 
       12 32839 1 1 178 GLN CD   C 135.786   4.301  87.403 1.00 . A A . 178 GLN CD   1 1 
       12 32840 1 1 178 GLN CG   C 136.900   3.282  87.621 1.00 . A A . 178 GLN CG   1 1 
       12 32841 1 1 178 GLN H    H 135.002   4.264  89.408 1.00 . A A . 178 GLN H    1 1 
       12 32842 1 1 178 GLN HA   H 135.979   1.621  89.488 1.00 . A A . 178 GLN HA   1 1 
       12 32843 1 1 178 GLN HB2  H 137.454   4.264  89.448 1.00 . A A . 178 GLN HB2  1 1 
       12 32844 1 1 178 GLN HB3  H 138.220   2.694  89.206 1.00 . A A . 178 GLN HB3  1 1 
       12 32845 1 1 178 GLN HE21 H 136.867   5.839  88.043 1.00 . A A . 178 GLN HE21 1 1 
       12 32846 1 1 178 GLN HE22 H 135.286   6.216  87.554 1.00 . A A . 178 GLN HE22 1 1 
       12 32847 1 1 178 GLN HG2  H 137.756   3.554  87.020 1.00 . A A . 178 GLN HG2  1 1 
       12 32848 1 1 178 GLN HG3  H 136.552   2.304  87.326 1.00 . A A . 178 GLN HG3  1 1 
       12 32849 1 1 178 GLN N    N 134.988   3.405  89.878 1.00 . A A . 178 GLN N    1 1 
       12 32850 1 1 178 GLN NE2  N 135.996   5.556  87.690 1.00 . A A . 178 GLN NE2  1 1 
       12 32851 1 1 178 GLN O    O 137.260   1.377  91.694 1.00 . A A . 178 GLN O    1 1 
       12 32852 1 1 178 GLN OE1  O 134.694   3.943  86.962 1.00 . A A . 178 GLN OE1  1 1 
       12 32853 1 1 179 GLU C    C 135.815   2.499  94.398 1.00 . A A . 179 GLU C    1 1 
       12 32854 1 1 179 GLU CA   C 136.804   3.333  93.591 1.00 . A A . 179 GLU CA   1 1 
       12 32855 1 1 179 GLU CB   C 136.881   4.744  94.175 1.00 . A A . 179 GLU CB   1 1 
       12 32856 1 1 179 GLU CD   C 139.028   4.353  95.400 1.00 . A A . 179 GLU CD   1 1 
       12 32857 1 1 179 GLU CG   C 137.548   4.692  95.551 1.00 . A A . 179 GLU CG   1 1 
       12 32858 1 1 179 GLU H    H 135.913   4.182  91.867 1.00 . A A . 179 GLU H    1 1 
       12 32859 1 1 179 GLU HA   H 137.780   2.877  93.653 1.00 . A A . 179 GLU HA   1 1 
       12 32860 1 1 179 GLU HB2  H 137.460   5.375  93.517 1.00 . A A . 179 GLU HB2  1 1 
       12 32861 1 1 179 GLU HB3  H 135.884   5.147  94.277 1.00 . A A . 179 GLU HB3  1 1 
       12 32862 1 1 179 GLU HG2  H 137.449   5.653  96.034 1.00 . A A . 179 GLU HG2  1 1 
       12 32863 1 1 179 GLU HG3  H 137.068   3.937  96.155 1.00 . A A . 179 GLU HG3  1 1 
       12 32864 1 1 179 GLU N    N 136.397   3.395  92.193 1.00 . A A . 179 GLU N    1 1 
       12 32865 1 1 179 GLU O    O 136.194   1.525  95.048 1.00 . A A . 179 GLU O    1 1 
       12 32866 1 1 179 GLU OE1  O 139.575   4.633  94.346 1.00 . A A . 179 GLU OE1  1 1 
       12 32867 1 1 179 GLU OE2  O 139.592   3.817  96.340 1.00 . A A . 179 GLU OE2  1 1 
       12 32868 1 1 180 GLU C    C 133.452   0.712  94.629 1.00 . A A . 180 GLU C    1 1 
       12 32869 1 1 180 GLU CA   C 133.508   2.168  95.081 1.00 . A A . 180 GLU CA   1 1 
       12 32870 1 1 180 GLU CB   C 132.148   2.829  94.852 1.00 . A A . 180 GLU CB   1 1 
       12 32871 1 1 180 GLU CD   C 131.425   2.618  97.237 1.00 . A A . 180 GLU CD   1 1 
       12 32872 1 1 180 GLU CG   C 131.117   2.216  95.800 1.00 . A A . 180 GLU CG   1 1 
       12 32873 1 1 180 GLU H    H 134.299   3.669  93.811 1.00 . A A . 180 GLU H    1 1 
       12 32874 1 1 180 GLU HA   H 133.737   2.199  96.136 1.00 . A A . 180 GLU HA   1 1 
       12 32875 1 1 180 GLU HB2  H 132.227   3.890  95.040 1.00 . A A . 180 GLU HB2  1 1 
       12 32876 1 1 180 GLU HB3  H 131.836   2.667  93.831 1.00 . A A . 180 GLU HB3  1 1 
       12 32877 1 1 180 GLU HG2  H 130.131   2.568  95.533 1.00 . A A . 180 GLU HG2  1 1 
       12 32878 1 1 180 GLU HG3  H 131.147   1.140  95.716 1.00 . A A . 180 GLU HG3  1 1 
       12 32879 1 1 180 GLU N    N 134.545   2.887  94.349 1.00 . A A . 180 GLU N    1 1 
       12 32880 1 1 180 GLU O    O 133.215  -0.189  95.433 1.00 . A A . 180 GLU O    1 1 
       12 32881 1 1 180 GLU OE1  O 132.059   3.645  97.421 1.00 . A A . 180 GLU OE1  1 1 
       12 32882 1 1 180 GLU OE2  O 131.026   1.894  98.134 1.00 . A A . 180 GLU OE2  1 1 
       12 32883 1 1 181 LEU C    C 134.721  -1.720  93.448 1.00 . A A . 181 LEU C    1 1 
       12 32884 1 1 181 LEU CA   C 133.648  -0.860  92.790 1.00 . A A . 181 LEU CA   1 1 
       12 32885 1 1 181 LEU CB   C 133.879  -0.818  91.279 1.00 . A A . 181 LEU CB   1 1 
       12 32886 1 1 181 LEU CD1  C 132.592  -2.948  91.043 1.00 . A A . 181 LEU CD1  1 1 
       12 32887 1 1 181 LEU CD2  C 134.119  -2.202  89.213 1.00 . A A . 181 LEU CD2  1 1 
       12 32888 1 1 181 LEU CG   C 133.914  -2.245  90.729 1.00 . A A . 181 LEU CG   1 1 
       12 32889 1 1 181 LEU H    H 133.865   1.247  92.744 1.00 . A A . 181 LEU H    1 1 
       12 32890 1 1 181 LEU HA   H 132.680  -1.298  92.984 1.00 . A A . 181 LEU HA   1 1 
       12 32891 1 1 181 LEU HB2  H 133.075  -0.270  90.808 1.00 . A A . 181 LEU HB2  1 1 
       12 32892 1 1 181 LEU HB3  H 134.818  -0.331  91.070 1.00 . A A . 181 LEU HB3  1 1 
       12 32893 1 1 181 LEU HD11 H 132.637  -3.371  92.035 1.00 . A A . 181 LEU HD11 1 1 
       12 32894 1 1 181 LEU HD12 H 132.423  -3.735  90.323 1.00 . A A . 181 LEU HD12 1 1 
       12 32895 1 1 181 LEU HD13 H 131.784  -2.233  90.992 1.00 . A A . 181 LEU HD13 1 1 
       12 32896 1 1 181 LEU HD21 H 133.297  -1.673  88.753 1.00 . A A . 181 LEU HD21 1 1 
       12 32897 1 1 181 LEU HD22 H 134.161  -3.209  88.826 1.00 . A A . 181 LEU HD22 1 1 
       12 32898 1 1 181 LEU HD23 H 135.044  -1.691  88.989 1.00 . A A . 181 LEU HD23 1 1 
       12 32899 1 1 181 LEU HG   H 134.728  -2.787  91.189 1.00 . A A . 181 LEU HG   1 1 
       12 32900 1 1 181 LEU N    N 133.676   0.490  93.337 1.00 . A A . 181 LEU N    1 1 
       12 32901 1 1 181 LEU O    O 134.472  -2.869  93.816 1.00 . A A . 181 LEU O    1 1 
       12 32902 1 1 182 GLN C    C 136.755  -2.073  95.703 1.00 . A A . 182 GLN C    1 1 
       12 32903 1 1 182 GLN CA   C 137.019  -1.879  94.215 1.00 . A A . 182 GLN CA   1 1 
       12 32904 1 1 182 GLN CB   C 138.326  -1.108  94.022 1.00 . A A . 182 GLN CB   1 1 
       12 32905 1 1 182 GLN CD   C 140.801  -1.181  94.381 1.00 . A A . 182 GLN CD   1 1 
       12 32906 1 1 182 GLN CG   C 139.497  -1.957  94.521 1.00 . A A . 182 GLN CG   1 1 
       12 32907 1 1 182 GLN H    H 136.054  -0.233  93.292 1.00 . A A . 182 GLN H    1 1 
       12 32908 1 1 182 GLN HA   H 137.111  -2.847  93.746 1.00 . A A . 182 GLN HA   1 1 
       12 32909 1 1 182 GLN HB2  H 138.462  -0.888  92.973 1.00 . A A . 182 GLN HB2  1 1 
       12 32910 1 1 182 GLN HB3  H 138.288  -0.187  94.582 1.00 . A A . 182 GLN HB3  1 1 
       12 32911 1 1 182 GLN HE21 H 141.614  -2.486  93.126 1.00 . A A . 182 GLN HE21 1 1 
       12 32912 1 1 182 GLN HE22 H 142.587  -1.150  93.515 1.00 . A A . 182 GLN HE22 1 1 
       12 32913 1 1 182 GLN HG2  H 139.338  -2.209  95.560 1.00 . A A . 182 GLN HG2  1 1 
       12 32914 1 1 182 GLN HG3  H 139.557  -2.865  93.938 1.00 . A A . 182 GLN HG3  1 1 
       12 32915 1 1 182 GLN N    N 135.915  -1.155  93.597 1.00 . A A . 182 GLN N    1 1 
       12 32916 1 1 182 GLN NE2  N 141.746  -1.644  93.610 1.00 . A A . 182 GLN NE2  1 1 
       12 32917 1 1 182 GLN O    O 136.852  -3.186  96.222 1.00 . A A . 182 GLN O    1 1 
       12 32918 1 1 182 GLN OE1  O 140.964  -0.124  94.990 1.00 . A A . 182 GLN OE1  1 1 
       12 32919 1 1 183 VAL C    C 135.259  -2.268  98.116 1.00 . A A . 183 VAL C    1 1 
       12 32920 1 1 183 VAL CA   C 136.127  -1.052  97.813 1.00 . A A . 183 VAL CA   1 1 
       12 32921 1 1 183 VAL CB   C 135.407   0.219  98.266 1.00 . A A . 183 VAL CB   1 1 
       12 32922 1 1 183 VAL CG1  C 134.912   0.041  99.702 1.00 . A A . 183 VAL CG1  1 1 
       12 32923 1 1 183 VAL CG2  C 136.376   1.402  98.204 1.00 . A A . 183 VAL CG2  1 1 
       12 32924 1 1 183 VAL H    H 136.350  -0.123  95.922 1.00 . A A . 183 VAL H    1 1 
       12 32925 1 1 183 VAL HA   H 137.057  -1.141  98.356 1.00 . A A . 183 VAL HA   1 1 
       12 32926 1 1 183 VAL HB   H 134.565   0.406  97.616 1.00 . A A . 183 VAL HB   1 1 
       12 32927 1 1 183 VAL HG11 H 134.024  -0.574  99.703 1.00 . A A . 183 VAL HG11 1 1 
       12 32928 1 1 183 VAL HG12 H 134.680   1.008 100.125 1.00 . A A . 183 VAL HG12 1 1 
       12 32929 1 1 183 VAL HG13 H 135.682  -0.434 100.292 1.00 . A A . 183 VAL HG13 1 1 
       12 32930 1 1 183 VAL HG21 H 137.070   1.344  99.029 1.00 . A A . 183 VAL HG21 1 1 
       12 32931 1 1 183 VAL HG22 H 135.820   2.326  98.266 1.00 . A A . 183 VAL HG22 1 1 
       12 32932 1 1 183 VAL HG23 H 136.921   1.372  97.272 1.00 . A A . 183 VAL HG23 1 1 
       12 32933 1 1 183 VAL N    N 136.414  -0.984  96.387 1.00 . A A . 183 VAL N    1 1 
       12 32934 1 1 183 VAL O    O 135.481  -2.975  99.098 1.00 . A A . 183 VAL O    1 1 
       12 32935 1 1 184 VAL C    C 134.106  -4.935  97.037 1.00 . A A . 184 VAL C    1 1 
       12 32936 1 1 184 VAL CA   C 133.387  -3.651  97.428 1.00 . A A . 184 VAL CA   1 1 
       12 32937 1 1 184 VAL CB   C 132.134  -3.479  96.569 1.00 . A A . 184 VAL CB   1 1 
       12 32938 1 1 184 VAL CG1  C 131.266  -4.734  96.673 1.00 . A A . 184 VAL CG1  1 1 
       12 32939 1 1 184 VAL CG2  C 131.341  -2.268  97.063 1.00 . A A . 184 VAL CG2  1 1 
       12 32940 1 1 184 VAL H    H 134.142  -1.907  96.494 1.00 . A A . 184 VAL H    1 1 
       12 32941 1 1 184 VAL HA   H 133.092  -3.715  98.465 1.00 . A A . 184 VAL HA   1 1 
       12 32942 1 1 184 VAL HB   H 132.424  -3.326  95.538 1.00 . A A . 184 VAL HB   1 1 
       12 32943 1 1 184 VAL HG11 H 130.310  -4.550  96.206 1.00 . A A . 184 VAL HG11 1 1 
       12 32944 1 1 184 VAL HG12 H 131.116  -4.982  97.713 1.00 . A A . 184 VAL HG12 1 1 
       12 32945 1 1 184 VAL HG13 H 131.759  -5.555  96.175 1.00 . A A . 184 VAL HG13 1 1 
       12 32946 1 1 184 VAL HG21 H 130.620  -1.978  96.312 1.00 . A A . 184 VAL HG21 1 1 
       12 32947 1 1 184 VAL HG22 H 132.016  -1.447  97.251 1.00 . A A . 184 VAL HG22 1 1 
       12 32948 1 1 184 VAL HG23 H 130.823  -2.525  97.976 1.00 . A A . 184 VAL HG23 1 1 
       12 32949 1 1 184 VAL N    N 134.272  -2.507  97.258 1.00 . A A . 184 VAL N    1 1 
       12 32950 1 1 184 VAL O    O 134.112  -5.909  97.789 1.00 . A A . 184 VAL O    1 1 
       12 32951 1 1 185 GLN C    C 136.421  -6.558  96.495 1.00 . A A . 185 GLN C    1 1 
       12 32952 1 1 185 GLN CA   C 135.475  -6.086  95.397 1.00 . A A . 185 GLN CA   1 1 
       12 32953 1 1 185 GLN CB   C 136.278  -5.731  94.145 1.00 . A A . 185 GLN CB   1 1 
       12 32954 1 1 185 GLN CD   C 135.706  -7.822  92.896 1.00 . A A . 185 GLN CD   1 1 
       12 32955 1 1 185 GLN CG   C 136.836  -7.008  93.515 1.00 . A A . 185 GLN CG   1 1 
       12 32956 1 1 185 GLN H    H 134.670  -4.129  95.290 1.00 . A A . 185 GLN H    1 1 
       12 32957 1 1 185 GLN HA   H 134.787  -6.883  95.159 1.00 . A A . 185 GLN HA   1 1 
       12 32958 1 1 185 GLN HB2  H 135.633  -5.231  93.435 1.00 . A A . 185 GLN HB2  1 1 
       12 32959 1 1 185 GLN HB3  H 137.093  -5.077  94.413 1.00 . A A . 185 GLN HB3  1 1 
       12 32960 1 1 185 GLN HE21 H 136.591  -9.571  93.214 1.00 . A A . 185 GLN HE21 1 1 
       12 32961 1 1 185 GLN HE22 H 135.076  -9.653  92.454 1.00 . A A . 185 GLN HE22 1 1 
       12 32962 1 1 185 GLN HG2  H 137.553  -6.748  92.750 1.00 . A A . 185 GLN HG2  1 1 
       12 32963 1 1 185 GLN HG3  H 137.324  -7.598  94.277 1.00 . A A . 185 GLN HG3  1 1 
       12 32964 1 1 185 GLN N    N 134.721  -4.928  95.857 1.00 . A A . 185 GLN N    1 1 
       12 32965 1 1 185 GLN NE2  N 135.798  -9.123  92.851 1.00 . A A . 185 GLN NE2  1 1 
       12 32966 1 1 185 GLN O    O 136.659  -7.756  96.653 1.00 . A A . 185 GLN O    1 1 
       12 32967 1 1 185 GLN OE1  O 134.712  -7.258  92.439 1.00 . A A . 185 GLN OE1  1 1 
       12 32968 1 1 186 LEU C    C 137.047  -6.553  99.504 1.00 . A A . 186 LEU C    1 1 
       12 32969 1 1 186 LEU CA   C 137.841  -5.933  98.361 1.00 . A A . 186 LEU CA   1 1 
       12 32970 1 1 186 LEU CB   C 138.554  -4.671  98.850 1.00 . A A . 186 LEU CB   1 1 
       12 32971 1 1 186 LEU CD1  C 140.817  -5.690  99.151 1.00 . A A . 186 LEU CD1  1 1 
       12 32972 1 1 186 LEU CD2  C 140.091  -3.803 100.617 1.00 . A A . 186 LEU CD2  1 1 
       12 32973 1 1 186 LEU CG   C 139.626  -5.056  99.872 1.00 . A A . 186 LEU CG   1 1 
       12 32974 1 1 186 LEU H    H 136.730  -4.668  97.077 1.00 . A A . 186 LEU H    1 1 
       12 32975 1 1 186 LEU HA   H 138.579  -6.643  98.019 1.00 . A A . 186 LEU HA   1 1 
       12 32976 1 1 186 LEU HB2  H 139.017  -4.171  98.011 1.00 . A A . 186 LEU HB2  1 1 
       12 32977 1 1 186 LEU HB3  H 137.839  -4.009  99.315 1.00 . A A . 186 LEU HB3  1 1 
       12 32978 1 1 186 LEU HD11 H 140.607  -6.731  98.955 1.00 . A A . 186 LEU HD11 1 1 
       12 32979 1 1 186 LEU HD12 H 141.697  -5.610  99.771 1.00 . A A . 186 LEU HD12 1 1 
       12 32980 1 1 186 LEU HD13 H 140.987  -5.176  98.217 1.00 . A A . 186 LEU HD13 1 1 
       12 32981 1 1 186 LEU HD21 H 140.922  -4.054 101.260 1.00 . A A . 186 LEU HD21 1 1 
       12 32982 1 1 186 LEU HD22 H 139.279  -3.417 101.215 1.00 . A A . 186 LEU HD22 1 1 
       12 32983 1 1 186 LEU HD23 H 140.401  -3.053  99.904 1.00 . A A . 186 LEU HD23 1 1 
       12 32984 1 1 186 LEU HG   H 139.213  -5.764 100.576 1.00 . A A . 186 LEU HG   1 1 
       12 32985 1 1 186 LEU N    N 136.950  -5.605  97.256 1.00 . A A . 186 LEU N    1 1 
       12 32986 1 1 186 LEU O    O 137.455  -7.558 100.085 1.00 . A A . 186 LEU O    1 1 
       12 32987 1 1 187 LEU C    C 134.779  -7.950 100.648 1.00 . A A . 187 LEU C    1 1 
       12 32988 1 1 187 LEU CA   C 135.047  -6.468 100.875 1.00 . A A . 187 LEU CA   1 1 
       12 32989 1 1 187 LEU CB   C 133.721  -5.703 100.903 1.00 . A A . 187 LEU CB   1 1 
       12 32990 1 1 187 LEU CD1  C 133.538  -5.920 103.385 1.00 . A A . 187 LEU CD1  1 1 
       12 32991 1 1 187 LEU CD2  C 131.489  -5.534 102.009 1.00 . A A . 187 LEU CD2  1 1 
       12 32992 1 1 187 LEU CG   C 132.854  -6.223 102.050 1.00 . A A . 187 LEU CG   1 1 
       12 32993 1 1 187 LEU H    H 135.624  -5.154  99.316 1.00 . A A . 187 LEU H    1 1 
       12 32994 1 1 187 LEU HA   H 135.547  -6.340 101.825 1.00 . A A . 187 LEU HA   1 1 
       12 32995 1 1 187 LEU HB2  H 133.916  -4.650 101.047 1.00 . A A . 187 LEU HB2  1 1 
       12 32996 1 1 187 LEU HB3  H 133.203  -5.849  99.968 1.00 . A A . 187 LEU HB3  1 1 
       12 32997 1 1 187 LEU HD11 H 132.790  -5.825 104.159 1.00 . A A . 187 LEU HD11 1 1 
       12 32998 1 1 187 LEU HD12 H 134.091  -4.995 103.304 1.00 . A A . 187 LEU HD12 1 1 
       12 32999 1 1 187 LEU HD13 H 134.213  -6.724 103.635 1.00 . A A . 187 LEU HD13 1 1 
       12 33000 1 1 187 LEU HD21 H 131.626  -4.463 102.004 1.00 . A A . 187 LEU HD21 1 1 
       12 33001 1 1 187 LEU HD22 H 130.914  -5.820 102.879 1.00 . A A . 187 LEU HD22 1 1 
       12 33002 1 1 187 LEU HD23 H 130.961  -5.833 101.115 1.00 . A A . 187 LEU HD23 1 1 
       12 33003 1 1 187 LEU HG   H 132.725  -7.292 101.948 1.00 . A A . 187 LEU HG   1 1 
       12 33004 1 1 187 LEU N    N 135.901  -5.952  99.814 1.00 . A A . 187 LEU N    1 1 
       12 33005 1 1 187 LEU O    O 134.870  -8.757 101.573 1.00 . A A . 187 LEU O    1 1 
       12 33006 1 1 188 ALA C    C 135.475 -10.517  99.323 1.00 . A A . 188 ALA C    1 1 
       12 33007 1 1 188 ALA CA   C 134.222  -9.694  99.056 1.00 . A A . 188 ALA CA   1 1 
       12 33008 1 1 188 ALA CB   C 133.833  -9.808  97.581 1.00 . A A . 188 ALA CB   1 1 
       12 33009 1 1 188 ALA H    H 134.400  -7.612  98.710 1.00 . A A . 188 ALA H    1 1 
       12 33010 1 1 188 ALA HA   H 133.414 -10.075  99.664 1.00 . A A . 188 ALA HA   1 1 
       12 33011 1 1 188 ALA HB1  H 132.850  -9.386  97.435 1.00 . A A . 188 ALA HB1  1 1 
       12 33012 1 1 188 ALA HB2  H 133.827 -10.847  97.290 1.00 . A A . 188 ALA HB2  1 1 
       12 33013 1 1 188 ALA HB3  H 134.549  -9.269  96.979 1.00 . A A . 188 ALA HB3  1 1 
       12 33014 1 1 188 ALA N    N 134.464  -8.301  99.405 1.00 . A A . 188 ALA N    1 1 
       12 33015 1 1 188 ALA O    O 135.415 -11.579  99.943 1.00 . A A . 188 ALA O    1 1 
       12 33016 1 1 189 ASP C    C 138.133 -10.846 100.577 1.00 . A A . 189 ASP C    1 1 
       12 33017 1 1 189 ASP CA   C 137.884 -10.690  99.082 1.00 . A A . 189 ASP CA   1 1 
       12 33018 1 1 189 ASP CB   C 139.025  -9.890  98.450 1.00 . A A . 189 ASP CB   1 1 
       12 33019 1 1 189 ASP CG   C 138.822  -9.799  96.941 1.00 . A A . 189 ASP CG   1 1 
       12 33020 1 1 189 ASP H    H 136.602  -9.158  98.377 1.00 . A A . 189 ASP H    1 1 
       12 33021 1 1 189 ASP HA   H 137.844 -11.668  98.626 1.00 . A A . 189 ASP HA   1 1 
       12 33022 1 1 189 ASP HB2  H 139.042  -8.896  98.871 1.00 . A A . 189 ASP HB2  1 1 
       12 33023 1 1 189 ASP HB3  H 139.965 -10.383  98.655 1.00 . A A . 189 ASP HB3  1 1 
       12 33024 1 1 189 ASP N    N 136.615 -10.009  98.864 1.00 . A A . 189 ASP N    1 1 
       12 33025 1 1 189 ASP O    O 138.644 -11.869 101.030 1.00 . A A . 189 ASP O    1 1 
       12 33026 1 1 189 ASP OD1  O 138.049 -10.584  96.418 1.00 . A A . 189 ASP OD1  1 1 
       12 33027 1 1 189 ASP OD2  O 139.445  -8.945  96.331 1.00 . A A . 189 ASP OD2  1 1 
       12 33028 1 1 190 GLN C    C 136.949 -10.894 103.378 1.00 . A A . 190 GLN C    1 1 
       12 33029 1 1 190 GLN CA   C 137.904  -9.865 102.786 1.00 . A A . 190 GLN CA   1 1 
       12 33030 1 1 190 GLN CB   C 137.612  -8.486 103.383 1.00 . A A . 190 GLN CB   1 1 
       12 33031 1 1 190 GLN CD   C 137.684  -7.115 105.475 1.00 . A A . 190 GLN CD   1 1 
       12 33032 1 1 190 GLN CG   C 137.911  -8.502 104.883 1.00 . A A . 190 GLN CG   1 1 
       12 33033 1 1 190 GLN H    H 137.355  -9.033 100.919 1.00 . A A . 190 GLN H    1 1 
       12 33034 1 1 190 GLN HA   H 138.920 -10.144 103.029 1.00 . A A . 190 GLN HA   1 1 
       12 33035 1 1 190 GLN HB2  H 138.233  -7.745 102.899 1.00 . A A . 190 GLN HB2  1 1 
       12 33036 1 1 190 GLN HB3  H 136.572  -8.240 103.228 1.00 . A A . 190 GLN HB3  1 1 
       12 33037 1 1 190 GLN HE21 H 137.915  -7.717 107.353 1.00 . A A . 190 GLN HE21 1 1 
       12 33038 1 1 190 GLN HE22 H 137.587  -6.064 107.157 1.00 . A A . 190 GLN HE22 1 1 
       12 33039 1 1 190 GLN HG2  H 137.259  -9.211 105.371 1.00 . A A . 190 GLN HG2  1 1 
       12 33040 1 1 190 GLN HG3  H 138.940  -8.792 105.040 1.00 . A A . 190 GLN HG3  1 1 
       12 33041 1 1 190 GLN N    N 137.752  -9.824 101.339 1.00 . A A . 190 GLN N    1 1 
       12 33042 1 1 190 GLN NE2  N 137.732  -6.952 106.769 1.00 . A A . 190 GLN NE2  1 1 
       12 33043 1 1 190 GLN O    O 137.240 -11.514 104.401 1.00 . A A . 190 GLN O    1 1 
       12 33044 1 1 190 GLN OE1  O 137.454  -6.155 104.740 1.00 . A A . 190 GLN OE1  1 1 
       12 33045 1 1 191 VAL C    C 135.275 -13.457 102.814 1.00 . A A . 191 VAL C    1 1 
       12 33046 1 1 191 VAL CA   C 134.821 -12.047 103.170 1.00 . A A . 191 VAL CA   1 1 
       12 33047 1 1 191 VAL CB   C 133.470 -11.763 102.514 1.00 . A A . 191 VAL CB   1 1 
       12 33048 1 1 191 VAL CG1  C 132.536 -12.956 102.729 1.00 . A A . 191 VAL CG1  1 1 
       12 33049 1 1 191 VAL CG2  C 132.851 -10.513 103.145 1.00 . A A . 191 VAL CG2  1 1 
       12 33050 1 1 191 VAL H    H 135.633 -10.551 101.909 1.00 . A A . 191 VAL H    1 1 
       12 33051 1 1 191 VAL HA   H 134.715 -11.970 104.241 1.00 . A A . 191 VAL HA   1 1 
       12 33052 1 1 191 VAL HB   H 133.609 -11.602 101.455 1.00 . A A . 191 VAL HB   1 1 
       12 33053 1 1 191 VAL HG11 H 132.616 -13.295 103.751 1.00 . A A . 191 VAL HG11 1 1 
       12 33054 1 1 191 VAL HG12 H 132.816 -13.757 102.060 1.00 . A A . 191 VAL HG12 1 1 
       12 33055 1 1 191 VAL HG13 H 131.518 -12.657 102.527 1.00 . A A . 191 VAL HG13 1 1 
       12 33056 1 1 191 VAL HG21 H 132.053 -10.148 102.513 1.00 . A A . 191 VAL HG21 1 1 
       12 33057 1 1 191 VAL HG22 H 133.607  -9.749 103.247 1.00 . A A . 191 VAL HG22 1 1 
       12 33058 1 1 191 VAL HG23 H 132.454 -10.759 104.118 1.00 . A A . 191 VAL HG23 1 1 
       12 33059 1 1 191 VAL N    N 135.809 -11.075 102.719 1.00 . A A . 191 VAL N    1 1 
       12 33060 1 1 191 VAL O    O 135.282 -14.351 103.660 1.00 . A A . 191 VAL O    1 1 
       12 33061 1 1 192 SER C    C 137.297 -15.406 102.003 1.00 . A A . 192 SER C    1 1 
       12 33062 1 1 192 SER CA   C 136.155 -14.942 101.107 1.00 . A A . 192 SER CA   1 1 
       12 33063 1 1 192 SER CB   C 136.641 -14.847  99.661 1.00 . A A . 192 SER CB   1 1 
       12 33064 1 1 192 SER H    H 135.627 -12.900 100.923 1.00 . A A . 192 SER H    1 1 
       12 33065 1 1 192 SER HA   H 135.350 -15.661 101.160 1.00 . A A . 192 SER HA   1 1 
       12 33066 1 1 192 SER HB2  H 136.630 -15.826  99.209 1.00 . A A . 192 SER HB2  1 1 
       12 33067 1 1 192 SER HB3  H 135.986 -14.190  99.105 1.00 . A A . 192 SER HB3  1 1 
       12 33068 1 1 192 SER HG   H 138.521 -14.940 100.152 1.00 . A A . 192 SER HG   1 1 
       12 33069 1 1 192 SER N    N 135.664 -13.646 101.556 1.00 . A A . 192 SER N    1 1 
       12 33070 1 1 192 SER O    O 137.468 -16.602 102.239 1.00 . A A . 192 SER O    1 1 
       12 33071 1 1 192 SER OG   O 137.969 -14.340  99.645 1.00 . A A . 192 SER OG   1 1 
       12 33072 1 1 193 ILE C    C 138.650 -15.288 104.723 1.00 . A A . 193 ILE C    1 1 
       12 33073 1 1 193 ILE CA   C 139.179 -14.760 103.394 1.00 . A A . 193 ILE CA   1 1 
       12 33074 1 1 193 ILE CB   C 140.022 -13.508 103.639 1.00 . A A . 193 ILE CB   1 1 
       12 33075 1 1 193 ILE CD1  C 141.493 -11.844 102.492 1.00 . A A . 193 ILE CD1  1 1 
       12 33076 1 1 193 ILE CG1  C 140.936 -13.267 102.434 1.00 . A A . 193 ILE CG1  1 1 
       12 33077 1 1 193 ILE CG2  C 140.875 -13.701 104.894 1.00 . A A . 193 ILE CG2  1 1 
       12 33078 1 1 193 ILE H    H 137.887 -13.513 102.271 1.00 . A A . 193 ILE H    1 1 
       12 33079 1 1 193 ILE HA   H 139.797 -15.516 102.936 1.00 . A A . 193 ILE HA   1 1 
       12 33080 1 1 193 ILE HB   H 139.371 -12.656 103.774 1.00 . A A . 193 ILE HB   1 1 
       12 33081 1 1 193 ILE HD11 H 141.693 -11.577 103.520 1.00 . A A . 193 ILE HD11 1 1 
       12 33082 1 1 193 ILE HD12 H 140.771 -11.158 102.075 1.00 . A A . 193 ILE HD12 1 1 
       12 33083 1 1 193 ILE HD13 H 142.409 -11.793 101.923 1.00 . A A . 193 ILE HD13 1 1 
       12 33084 1 1 193 ILE HG12 H 141.752 -13.976 102.456 1.00 . A A . 193 ILE HG12 1 1 
       12 33085 1 1 193 ILE HG13 H 140.372 -13.395 101.523 1.00 . A A . 193 ILE HG13 1 1 
       12 33086 1 1 193 ILE HG21 H 141.681 -12.983 104.895 1.00 . A A . 193 ILE HG21 1 1 
       12 33087 1 1 193 ILE HG22 H 141.284 -14.701 104.899 1.00 . A A . 193 ILE HG22 1 1 
       12 33088 1 1 193 ILE HG23 H 140.262 -13.559 105.771 1.00 . A A . 193 ILE HG23 1 1 
       12 33089 1 1 193 ILE N    N 138.070 -14.447 102.502 1.00 . A A . 193 ILE N    1 1 
       12 33090 1 1 193 ILE O    O 139.257 -16.160 105.343 1.00 . A A . 193 ILE O    1 1 
       12 33091 1 1 194 ALA C    C 136.413 -16.636 106.265 1.00 . A A . 194 ALA C    1 1 
       12 33092 1 1 194 ALA CA   C 136.889 -15.193 106.393 1.00 . A A . 194 ALA CA   1 1 
       12 33093 1 1 194 ALA CB   C 135.703 -14.289 106.734 1.00 . A A . 194 ALA CB   1 1 
       12 33094 1 1 194 ALA H    H 137.075 -14.057 104.616 1.00 . A A . 194 ALA H    1 1 
       12 33095 1 1 194 ALA HA   H 137.616 -15.132 107.189 1.00 . A A . 194 ALA HA   1 1 
       12 33096 1 1 194 ALA HB1  H 135.369 -14.497 107.740 1.00 . A A . 194 ALA HB1  1 1 
       12 33097 1 1 194 ALA HB2  H 134.897 -14.475 106.040 1.00 . A A . 194 ALA HB2  1 1 
       12 33098 1 1 194 ALA HB3  H 136.008 -13.255 106.663 1.00 . A A . 194 ALA HB3  1 1 
       12 33099 1 1 194 ALA N    N 137.509 -14.754 105.149 1.00 . A A . 194 ALA N    1 1 
       12 33100 1 1 194 ALA O    O 136.517 -17.421 107.208 1.00 . A A . 194 ALA O    1 1 
       12 33101 1 1 195 ILE C    C 136.574 -19.328 105.077 1.00 . A A . 195 ILE C    1 1 
       12 33102 1 1 195 ILE CA   C 135.439 -18.339 104.837 1.00 . A A . 195 ILE CA   1 1 
       12 33103 1 1 195 ILE CB   C 134.945 -18.466 103.395 1.00 . A A . 195 ILE CB   1 1 
       12 33104 1 1 195 ILE CD1  C 133.202 -17.675 101.788 1.00 . A A . 195 ILE CD1  1 1 
       12 33105 1 1 195 ILE CG1  C 133.896 -17.385 103.120 1.00 . A A . 195 ILE CG1  1 1 
       12 33106 1 1 195 ILE CG2  C 134.318 -19.846 103.188 1.00 . A A . 195 ILE CG2  1 1 
       12 33107 1 1 195 ILE H    H 135.823 -16.307 104.381 1.00 . A A . 195 ILE H    1 1 
       12 33108 1 1 195 ILE HA   H 134.624 -18.568 105.508 1.00 . A A . 195 ILE HA   1 1 
       12 33109 1 1 195 ILE HB   H 135.777 -18.343 102.717 1.00 . A A . 195 ILE HB   1 1 
       12 33110 1 1 195 ILE HD11 H 132.500 -18.485 101.917 1.00 . A A . 195 ILE HD11 1 1 
       12 33111 1 1 195 ILE HD12 H 133.939 -17.952 101.050 1.00 . A A . 195 ILE HD12 1 1 
       12 33112 1 1 195 ILE HD13 H 132.675 -16.791 101.457 1.00 . A A . 195 ILE HD13 1 1 
       12 33113 1 1 195 ILE HG12 H 133.165 -17.383 103.916 1.00 . A A . 195 ILE HG12 1 1 
       12 33114 1 1 195 ILE HG13 H 134.378 -16.420 103.070 1.00 . A A . 195 ILE HG13 1 1 
       12 33115 1 1 195 ILE HG21 H 134.976 -20.604 103.589 1.00 . A A . 195 ILE HG21 1 1 
       12 33116 1 1 195 ILE HG22 H 134.172 -20.020 102.133 1.00 . A A . 195 ILE HG22 1 1 
       12 33117 1 1 195 ILE HG23 H 133.367 -19.890 103.696 1.00 . A A . 195 ILE HG23 1 1 
       12 33118 1 1 195 ILE N    N 135.895 -16.979 105.090 1.00 . A A . 195 ILE N    1 1 
       12 33119 1 1 195 ILE O    O 136.397 -20.339 105.758 1.00 . A A . 195 ILE O    1 1 
       12 33120 1 1 196 ALA C    C 139.371 -19.925 106.107 1.00 . A A . 196 ALA C    1 1 
       12 33121 1 1 196 ALA CA   C 138.895 -19.906 104.659 1.00 . A A . 196 ALA CA   1 1 
       12 33122 1 1 196 ALA CB   C 140.031 -19.431 103.751 1.00 . A A . 196 ALA CB   1 1 
       12 33123 1 1 196 ALA H    H 137.829 -18.195 104.006 1.00 . A A . 196 ALA H    1 1 
       12 33124 1 1 196 ALA HA   H 138.611 -20.907 104.369 1.00 . A A . 196 ALA HA   1 1 
       12 33125 1 1 196 ALA HB1  H 140.687 -18.780 104.308 1.00 . A A . 196 ALA HB1  1 1 
       12 33126 1 1 196 ALA HB2  H 139.618 -18.893 102.910 1.00 . A A . 196 ALA HB2  1 1 
       12 33127 1 1 196 ALA HB3  H 140.587 -20.284 103.394 1.00 . A A . 196 ALA HB3  1 1 
       12 33128 1 1 196 ALA N    N 137.742 -19.026 104.518 1.00 . A A . 196 ALA N    1 1 
       12 33129 1 1 196 ALA O    O 139.563 -20.989 106.695 1.00 . A A . 196 ALA O    1 1 
       12 33130 1 1 197 GLN C    C 139.067 -19.307 109.008 1.00 . A A . 197 GLN C    1 1 
       12 33131 1 1 197 GLN CA   C 140.039 -18.629 108.048 1.00 . A A . 197 GLN CA   1 1 
       12 33132 1 1 197 GLN CB   C 140.195 -17.157 108.433 1.00 . A A . 197 GLN CB   1 1 
       12 33133 1 1 197 GLN CD   C 142.668 -17.105 108.055 1.00 . A A . 197 GLN CD   1 1 
       12 33134 1 1 197 GLN CG   C 141.326 -16.532 107.613 1.00 . A A . 197 GLN CG   1 1 
       12 33135 1 1 197 GLN H    H 139.356 -17.924 106.171 1.00 . A A . 197 GLN H    1 1 
       12 33136 1 1 197 GLN HA   H 141.000 -19.113 108.121 1.00 . A A . 197 GLN HA   1 1 
       12 33137 1 1 197 GLN HB2  H 139.271 -16.632 108.232 1.00 . A A . 197 GLN HB2  1 1 
       12 33138 1 1 197 GLN HB3  H 140.431 -17.081 109.483 1.00 . A A . 197 GLN HB3  1 1 
       12 33139 1 1 197 GLN HE21 H 143.244 -17.567 106.213 1.00 . A A . 197 GLN HE21 1 1 
       12 33140 1 1 197 GLN HE22 H 144.355 -17.951 107.438 1.00 . A A . 197 GLN HE22 1 1 
       12 33141 1 1 197 GLN HG2  H 141.170 -16.748 106.566 1.00 . A A . 197 GLN HG2  1 1 
       12 33142 1 1 197 GLN HG3  H 141.328 -15.462 107.763 1.00 . A A . 197 GLN HG3  1 1 
       12 33143 1 1 197 GLN N    N 139.554 -18.738 106.678 1.00 . A A . 197 GLN N    1 1 
       12 33144 1 1 197 GLN NE2  N 143.490 -17.581 107.161 1.00 . A A . 197 GLN NE2  1 1 
       12 33145 1 1 197 GLN O    O 139.473 -20.085 109.872 1.00 . A A . 197 GLN O    1 1 
       12 33146 1 1 197 GLN OE1  O 142.975 -17.121 109.247 1.00 . A A . 197 GLN OE1  1 1 
       12 33147 1 1 198 ALA C    C 136.676 -21.084 109.527 1.00 . A A . 198 ALA C    1 1 
       12 33148 1 1 198 ALA CA   C 136.762 -19.574 109.719 1.00 . A A . 198 ALA CA   1 1 
       12 33149 1 1 198 ALA CB   C 135.405 -18.939 109.414 1.00 . A A . 198 ALA CB   1 1 
       12 33150 1 1 198 ALA H    H 137.516 -18.403 108.123 1.00 . A A . 198 ALA H    1 1 
       12 33151 1 1 198 ALA HA   H 137.023 -19.364 110.745 1.00 . A A . 198 ALA HA   1 1 
       12 33152 1 1 198 ALA HB1  H 135.525 -17.872 109.296 1.00 . A A . 198 ALA HB1  1 1 
       12 33153 1 1 198 ALA HB2  H 134.723 -19.136 110.228 1.00 . A A . 198 ALA HB2  1 1 
       12 33154 1 1 198 ALA HB3  H 135.007 -19.359 108.502 1.00 . A A . 198 ALA HB3  1 1 
       12 33155 1 1 198 ALA N    N 137.783 -19.010 108.845 1.00 . A A . 198 ALA N    1 1 
       12 33156 1 1 198 ALA O    O 136.406 -21.826 110.472 1.00 . A A . 198 ALA O    1 1 
       12 33157 1 1 199 GLU C    C 137.650 -23.773 108.956 1.00 . A A . 199 GLU C    1 1 
       12 33158 1 1 199 GLU CA   C 136.815 -22.951 107.980 1.00 . A A . 199 GLU CA   1 1 
       12 33159 1 1 199 GLU CB   C 137.302 -23.201 106.552 1.00 . A A . 199 GLU CB   1 1 
       12 33160 1 1 199 GLU CD   C 137.614 -24.942 104.783 1.00 . A A . 199 GLU CD   1 1 
       12 33161 1 1 199 GLU CG   C 137.088 -24.671 106.189 1.00 . A A . 199 GLU CG   1 1 
       12 33162 1 1 199 GLU H    H 137.156 -20.896 107.594 1.00 . A A . 199 GLU H    1 1 
       12 33163 1 1 199 GLU HA   H 135.783 -23.258 108.056 1.00 . A A . 199 GLU HA   1 1 
       12 33164 1 1 199 GLU HB2  H 136.747 -22.575 105.868 1.00 . A A . 199 GLU HB2  1 1 
       12 33165 1 1 199 GLU HB3  H 138.354 -22.964 106.484 1.00 . A A . 199 GLU HB3  1 1 
       12 33166 1 1 199 GLU HG2  H 137.615 -25.294 106.896 1.00 . A A . 199 GLU HG2  1 1 
       12 33167 1 1 199 GLU HG3  H 136.033 -24.899 106.226 1.00 . A A . 199 GLU HG3  1 1 
       12 33168 1 1 199 GLU N    N 136.912 -21.531 108.298 1.00 . A A . 199 GLU N    1 1 
       12 33169 1 1 199 GLU O    O 137.222 -24.832 109.415 1.00 . A A . 199 GLU O    1 1 
       12 33170 1 1 199 GLU OE1  O 138.125 -24.016 104.175 1.00 . A A . 199 GLU OE1  1 1 
       12 33171 1 1 199 GLU OE2  O 137.497 -26.071 104.337 1.00 . A A . 199 GLU OE2  1 1 
       12 33172 1 1 200 LEU C    C 138.974 -24.377 111.456 1.00 . A A . 200 LEU C    1 1 
       12 33173 1 1 200 LEU CA   C 139.729 -23.975 110.193 1.00 . A A . 200 LEU CA   1 1 
       12 33174 1 1 200 LEU CB   C 140.909 -23.075 110.567 1.00 . A A . 200 LEU CB   1 1 
       12 33175 1 1 200 LEU CD1  C 141.346 -22.325 108.224 1.00 . A A . 200 LEU CD1  1 1 
       12 33176 1 1 200 LEU CD2  C 143.206 -22.365 109.892 1.00 . A A . 200 LEU CD2  1 1 
       12 33177 1 1 200 LEU CG   C 141.929 -23.069 109.427 1.00 . A A . 200 LEU CG   1 1 
       12 33178 1 1 200 LEU H    H 139.130 -22.427 108.876 1.00 . A A . 200 LEU H    1 1 
       12 33179 1 1 200 LEU HA   H 140.107 -24.865 109.712 1.00 . A A . 200 LEU HA   1 1 
       12 33180 1 1 200 LEU HB2  H 140.553 -22.070 110.738 1.00 . A A . 200 LEU HB2  1 1 
       12 33181 1 1 200 LEU HB3  H 141.378 -23.450 111.465 1.00 . A A . 200 LEU HB3  1 1 
       12 33182 1 1 200 LEU HD11 H 140.875 -21.412 108.560 1.00 . A A . 200 LEU HD11 1 1 
       12 33183 1 1 200 LEU HD12 H 140.614 -22.949 107.734 1.00 . A A . 200 LEU HD12 1 1 
       12 33184 1 1 200 LEU HD13 H 142.139 -22.086 107.531 1.00 . A A . 200 LEU HD13 1 1 
       12 33185 1 1 200 LEU HD21 H 143.574 -22.842 110.788 1.00 . A A . 200 LEU HD21 1 1 
       12 33186 1 1 200 LEU HD22 H 142.990 -21.327 110.098 1.00 . A A . 200 LEU HD22 1 1 
       12 33187 1 1 200 LEU HD23 H 143.954 -22.430 109.116 1.00 . A A . 200 LEU HD23 1 1 
       12 33188 1 1 200 LEU HG   H 142.159 -24.086 109.144 1.00 . A A . 200 LEU HG   1 1 
       12 33189 1 1 200 LEU N    N 138.843 -23.277 109.270 1.00 . A A . 200 LEU N    1 1 
       12 33190 1 1 200 LEU O    O 139.233 -25.429 112.039 1.00 . A A . 200 LEU O    1 1 
       12 33191 1 1 201 SER C    C 136.610 -25.186 112.979 1.00 . A A . 201 SER C    1 1 
       12 33192 1 1 201 SER CA   C 137.250 -23.805 113.068 1.00 . A A . 201 SER CA   1 1 
       12 33193 1 1 201 SER CB   C 136.160 -22.745 113.231 1.00 . A A . 201 SER CB   1 1 
       12 33194 1 1 201 SER H    H 137.873 -22.707 111.366 1.00 . A A . 201 SER H    1 1 
       12 33195 1 1 201 SER HA   H 137.899 -23.773 113.930 1.00 . A A . 201 SER HA   1 1 
       12 33196 1 1 201 SER HB2  H 135.457 -22.821 112.420 1.00 . A A . 201 SER HB2  1 1 
       12 33197 1 1 201 SER HB3  H 135.644 -22.905 114.168 1.00 . A A . 201 SER HB3  1 1 
       12 33198 1 1 201 SER HG   H 136.542 -21.020 114.045 1.00 . A A . 201 SER HG   1 1 
       12 33199 1 1 201 SER N    N 138.038 -23.530 111.872 1.00 . A A . 201 SER N    1 1 
       12 33200 1 1 201 SER O    O 136.880 -26.061 113.804 1.00 . A A . 201 SER O    1 1 
       12 33201 1 1 201 SER OG   O 136.755 -21.454 113.216 1.00 . A A . 201 SER OG   1 1 
       12 33202 1 1 202 LEU C    C 136.082 -27.713 111.300 1.00 . A A . 202 LEU C    1 1 
       12 33203 1 1 202 LEU CA   C 135.093 -26.658 111.784 1.00 . A A . 202 LEU CA   1 1 
       12 33204 1 1 202 LEU CB   C 133.962 -26.510 110.763 1.00 . A A . 202 LEU CB   1 1 
       12 33205 1 1 202 LEU CD1  C 131.946 -25.176 110.138 1.00 . A A . 202 LEU CD1  1 1 
       12 33206 1 1 202 LEU CD2  C 132.624 -25.366 112.534 1.00 . A A . 202 LEU CD2  1 1 
       12 33207 1 1 202 LEU CG   C 133.135 -25.268 111.095 1.00 . A A . 202 LEU CG   1 1 
       12 33208 1 1 202 LEU H    H 135.587 -24.644 111.347 1.00 . A A . 202 LEU H    1 1 
       12 33209 1 1 202 LEU HA   H 134.672 -26.976 112.726 1.00 . A A . 202 LEU HA   1 1 
       12 33210 1 1 202 LEU HB2  H 134.383 -26.411 109.773 1.00 . A A . 202 LEU HB2  1 1 
       12 33211 1 1 202 LEU HB3  H 133.327 -27.382 110.800 1.00 . A A . 202 LEU HB3  1 1 
       12 33212 1 1 202 LEU HD11 H 131.250 -24.431 110.497 1.00 . A A . 202 LEU HD11 1 1 
       12 33213 1 1 202 LEU HD12 H 131.450 -26.134 110.085 1.00 . A A . 202 LEU HD12 1 1 
       12 33214 1 1 202 LEU HD13 H 132.295 -24.897 109.154 1.00 . A A . 202 LEU HD13 1 1 
       12 33215 1 1 202 LEU HD21 H 133.419 -25.106 113.217 1.00 . A A . 202 LEU HD21 1 1 
       12 33216 1 1 202 LEU HD22 H 132.296 -26.377 112.731 1.00 . A A . 202 LEU HD22 1 1 
       12 33217 1 1 202 LEU HD23 H 131.796 -24.687 112.670 1.00 . A A . 202 LEU HD23 1 1 
       12 33218 1 1 202 LEU HG   H 133.751 -24.386 110.989 1.00 . A A . 202 LEU HG   1 1 
       12 33219 1 1 202 LEU N    N 135.764 -25.377 111.973 1.00 . A A . 202 LEU N    1 1 
       12 33220 1 1 202 LEU O    O 136.210 -28.727 111.967 1.00 . A A . 202 LEU O    1 1 
       12 33221 2 2   1 CYC C1A  C 125.029 -16.735  86.298 1.00 . B A . 208 CYC C1A  1 1 
       12 33222 2 2   1 CYC C1B  C 121.982 -16.562  90.012 1.00 . B A . 208 CYC C1B  1 1 
       12 33223 2 2   1 CYC C1C  C 122.086 -22.354  81.487 1.00 . B A . 208 CYC C1C  1 1 
       12 33224 2 2   1 CYC C1D  C 123.374 -18.294  82.605 1.00 . B A . 208 CYC C1D  1 1 
       12 33225 2 2   1 CYC C2A  C 125.740 -16.198  87.371 1.00 . B A . 208 CYC C2A  1 1 
       12 33226 2 2   1 CYC C2B  C 121.890 -17.665  90.858 1.00 . B A . 208 CYC C2B  1 1 
       12 33227 2 2   1 CYC C2C  C 120.664 -22.019  81.063 1.00 . B A . 208 CYC C2C  1 1 
       12 33228 2 2   1 CYC C2D  C 124.551 -18.161  81.866 1.00 . B A . 208 CYC C2D  1 1 
       12 33229 2 2   1 CYC C3A  C 124.839 -16.112  88.429 1.00 . B A . 208 CYC C3A  1 1 
       12 33230 2 2   1 CYC C3B  C 121.466 -17.212  92.095 1.00 . B A . 208 CYC C3B  1 1 
       12 33231 2 2   1 CYC C3C  C 120.584 -20.543  81.232 1.00 . B A . 208 CYC C3C  1 1 
       12 33232 2 2   1 CYC C3D  C 125.534 -17.640  82.705 1.00 . B A . 208 CYC C3D  1 1 
       12 33233 2 2   1 CYC C4A  C 123.602 -16.605  87.981 1.00 . B A . 208 CYC C4A  1 1 
       12 33234 2 2   1 CYC C4B  C 121.317 -15.840  91.972 1.00 . B A . 208 CYC C4B  1 1 
       12 33235 2 2   1 CYC C4C  C 121.954 -20.125  81.759 1.00 . B A . 208 CYC C4C  1 1 
       12 33236 2 2   1 CYC C4D  C 124.918 -17.460  83.944 1.00 . B A . 208 CYC C4D  1 1 
       12 33237 2 2   1 CYC CAA  C 127.231 -15.774  87.397 1.00 . B A . 208 CYC CAA  1 1 
       12 33238 2 2   1 CYC CAB  C 121.200 -18.012  93.370 1.00 . B A . 208 CYC CAB  1 1 
       12 33239 2 2   1 CYC CAC  C 119.425 -20.044  82.142 1.00 . B A . 208 CYC CAC  1 1 
       12 33240 2 2   1 CYC CAD  C 126.994 -17.337  82.305 1.00 . B A . 208 CYC CAD  1 1 
       12 33241 2 2   1 CYC CBA  C 128.133 -16.796  88.098 1.00 . B A . 208 CYC CBA  1 1 
       12 33242 2 2   1 CYC CBB  C 121.716 -17.308  94.623 1.00 . B A . 208 CYC CBB  1 1 
       12 33243 2 2   1 CYC CBC  C 118.031 -20.473  81.669 1.00 . B A . 208 CYC CBC  1 1 
       12 33244 2 2   1 CYC CBD  C 127.138 -16.063  81.468 1.00 . B A . 208 CYC CBD  1 1 
       12 33245 2 2   1 CYC CGA  C 128.686 -17.844  87.130 1.00 . B A . 208 CYC CGA  1 1 
       12 33246 2 2   1 CYC CGD  C 128.590 -15.572  81.358 1.00 . B A . 208 CYC CGD  1 1 
       12 33247 2 2   1 CYC CHA  C 125.611 -16.941  85.038 1.00 . B A . 208 CYC CHA  1 1 
       12 33248 2 2   1 CYC CHB  C 122.389 -16.736  88.675 1.00 . B A . 208 CYC CHB  1 1 
       12 33249 2 2   1 CYC CHD  C 122.190 -18.787  82.047 1.00 . B A . 208 CYC CHD  1 1 
       12 33250 2 2   1 CYC CMA  C 125.216 -15.560  89.808 1.00 . B A . 208 CYC CMA  1 1 
       12 33251 2 2   1 CYC CMB  C 122.190 -19.151  90.540 1.00 . B A . 208 CYC CMB  1 1 
       12 33252 2 2   1 CYC CMC  C 120.361 -22.519  79.652 1.00 . B A . 208 CYC CMC  1 1 
       12 33253 2 2   1 CYC CMD  C 124.746 -18.515  80.375 1.00 . B A . 208 CYC CMD  1 1 
       12 33254 2 2   1 CYC H2C  H 120.023 -22.422  81.718 1.00 . B A . 208 CYC H2C  1 1 
       12 33255 2 2   1 CYC H3C  H 120.476 -20.161  80.301 1.00 . B A . 208 CYC H3C  1 1 
       12 33256 2 2   1 CYC HAA1 H 127.308 -14.897  87.867 1.00 . B A . 208 CYC HAA1 1 1 
       12 33257 2 2   1 CYC HAA2 H 127.540 -15.663  86.448 1.00 . B A . 208 CYC HAA2 1 1 
       12 33258 2 2   1 CYC HAB1 H 120.218 -18.160  93.463 1.00 . B A . 208 CYC HAB1 1 1 
       12 33259 2 2   1 CYC HAB2 H 121.658 -18.901  93.299 1.00 . B A . 208 CYC HAB2 1 1 
       12 33260 2 2   1 CYC HAC2 H 119.628 -20.459  83.032 1.00 . B A . 208 CYC HAC2 1 1 
       12 33261 2 2   1 CYC HAD1 H 127.350 -18.107  81.784 1.00 . B A . 208 CYC HAD1 1 1 
       12 33262 2 2   1 CYC HAD2 H 127.532 -17.235  83.146 1.00 . B A . 208 CYC HAD2 1 1 
       12 33263 2 2   1 CYC HB   H 121.610 -14.540  90.370 1.00 . B A . 208 CYC HB   1 1 
       12 33264 2 2   1 CYC HBA1 H 127.609 -17.255  88.812 1.00 . B A . 208 CYC HBA1 1 1 
       12 33265 2 2   1 CYC HBA2 H 128.897 -16.303  88.521 1.00 . B A . 208 CYC HBA2 1 1 
       12 33266 2 2   1 CYC HBB1 H 121.666 -17.932  95.402 1.00 . B A . 208 CYC HBB1 1 1 
       12 33267 2 2   1 CYC HBB2 H 122.667 -17.029  94.480 1.00 . B A . 208 CYC HBB2 1 1 
       12 33268 2 2   1 CYC HBB3 H 121.155 -16.500  94.804 1.00 . B A . 208 CYC HBB3 1 1 
       12 33269 2 2   1 CYC HBC1 H 117.392 -19.715  81.777 1.00 . B A . 208 CYC HBC1 1 1 
       12 33270 2 2   1 CYC HBC2 H 118.080 -20.718  80.697 1.00 . B A . 208 CYC HBC2 1 1 
       12 33271 2 2   1 CYC HBC3 H 117.718 -21.260  82.201 1.00 . B A . 208 CYC HBC3 1 1 
       12 33272 2 2   1 CYC HBD1 H 126.584 -15.343  81.880 1.00 . B A . 208 CYC HBD1 1 1 
       12 33273 2 2   1 CYC HBD2 H 126.791 -16.255  80.548 1.00 . B A . 208 CYC HBD2 1 1 
       12 33274 2 2   1 CYC HC   H 123.694 -21.199  82.199 1.00 . B A . 208 CYC HC   1 1 
       12 33275 2 2   1 CYC HD   H 122.983 -17.834  84.596 1.00 . B A . 208 CYC HD   1 1 
       12 33276 2 2   1 CYC HHA  H 126.575 -16.701  84.918 1.00 . B A . 208 CYC HHA  1 1 
       12 33277 2 2   1 CYC HHB  H 121.648 -17.069  88.092 1.00 . B A . 208 CYC HHB  1 1 
       12 33278 2 2   1 CYC HHD  H 121.482 -18.126  81.799 1.00 . B A . 208 CYC HHD  1 1 
       12 33279 2 2   1 CYC HMA1 H 125.921 -14.863  89.708 1.00 . B A . 208 CYC HMA1 1 1 
       12 33280 2 2   1 CYC HMA2 H 124.404 -15.138  90.223 1.00 . B A . 208 CYC HMA2 1 1 
       12 33281 2 2   1 CYC HMA3 H 125.550 -16.301  90.392 1.00 . B A . 208 CYC HMA3 1 1 
       12 33282 2 2   1 CYC HMB1 H 122.637 -19.221  89.652 1.00 . B A . 208 CYC HMB1 1 1 
       12 33283 2 2   1 CYC HMB2 H 122.810 -19.513  91.240 1.00 . B A . 208 CYC HMB2 1 1 
       12 33284 2 2   1 CYC HMB3 H 121.340 -19.676  90.536 1.00 . B A . 208 CYC HMB3 1 1 
       12 33285 2 2   1 CYC HMC1 H 119.418 -22.843  79.607 1.00 . B A . 208 CYC HMC1 1 1 
       12 33286 2 2   1 CYC HMC2 H 120.470 -21.758  79.007 1.00 . B A . 208 CYC HMC2 1 1 
       12 33287 2 2   1 CYC HMC3 H 120.987 -23.260  79.413 1.00 . B A . 208 CYC HMC3 1 1 
       12 33288 2 2   1 CYC HMD1 H 123.881 -18.408  79.889 1.00 . B A . 208 CYC HMD1 1 1 
       12 33289 2 2   1 CYC HMD2 H 125.418 -17.886  79.977 1.00 . B A . 208 CYC HMD2 1 1 
       12 33290 2 2   1 CYC HMD3 H 125.069 -19.458  80.288 1.00 . B A . 208 CYC HMD3 1 1 
       12 33291 2 2   1 CYC NA   N 123.784 -16.951  86.710 1.00 . B A . 208 CYC NA   1 1 
       12 33292 2 2   1 CYC NB   N 121.636 -15.471  90.720 1.00 . B A . 208 CYC NB   1 1 
       12 33293 2 2   1 CYC NC   N 122.742 -21.227  81.872 1.00 . B A . 208 CYC NC   1 1 
       12 33294 2 2   1 CYC ND   N 123.652 -17.859  83.836 1.00 . B A . 208 CYC ND   1 1 
       12 33295 2 2   1 CYC O1A  O 129.896 -18.148  87.242 1.00 . B A . 208 CYC O1A  1 1 
       12 33296 2 2   1 CYC O1D  O 129.349 -16.202  80.581 1.00 . B A . 208 CYC O1D  1 1 
       12 33297 2 2   1 CYC O2A  O 127.890 -18.322  86.295 1.00 . B A . 208 CYC O2A  1 1 
       12 33298 2 2   1 CYC O2D  O 128.919 -14.586  82.042 1.00 . B A . 208 CYC O2D  1 1 
       12 33299 2 2   1 CYC OB   O 120.953 -15.084  92.866 1.00 . B A . 208 CYC OB   1 1 
       12 33300 2 2   1 CYC OC   O 122.561 -23.481  81.475 1.00 . B A . 208 CYC OC   1 1 
       13 33301 1 1  31 LEU C    C 128.974 -19.709 108.831 1.00 . A A .  31 LEU C    1 1 
       13 33302 1 1  31 LEU CA   C 130.371 -20.134 109.270 1.00 . A A .  31 LEU CA   1 1 
       13 33303 1 1  31 LEU CB   C 131.058 -20.891 108.131 1.00 . A A .  31 LEU CB   1 1 
       13 33304 1 1  31 LEU CD1  C 132.962 -21.552 109.606 1.00 . A A .  31 LEU CD1  1 1 
       13 33305 1 1  31 LEU CD2  C 133.262 -21.500 107.127 1.00 . A A .  31 LEU CD2  1 1 
       13 33306 1 1  31 LEU CG   C 132.574 -20.826 108.316 1.00 . A A .  31 LEU CG   1 1 
       13 33307 1 1  31 LEU H    H 129.937 -20.619 111.293 1.00 . A A .  31 LEU H    1 1 
       13 33308 1 1  31 LEU HA   H 130.950 -19.252 109.500 1.00 . A A .  31 LEU HA   1 1 
       13 33309 1 1  31 LEU HB2  H 130.737 -21.922 108.140 1.00 . A A .  31 LEU HB2  1 1 
       13 33310 1 1  31 LEU HB3  H 130.792 -20.439 107.187 1.00 . A A .  31 LEU HB3  1 1 
       13 33311 1 1  31 LEU HD11 H 134.023 -21.753 109.600 1.00 . A A .  31 LEU HD11 1 1 
       13 33312 1 1  31 LEU HD12 H 132.419 -22.483 109.673 1.00 . A A .  31 LEU HD12 1 1 
       13 33313 1 1  31 LEU HD13 H 132.719 -20.931 110.456 1.00 . A A .  31 LEU HD13 1 1 
       13 33314 1 1  31 LEU HD21 H 133.129 -22.570 107.192 1.00 . A A .  31 LEU HD21 1 1 
       13 33315 1 1  31 LEU HD22 H 134.317 -21.268 107.142 1.00 . A A .  31 LEU HD22 1 1 
       13 33316 1 1  31 LEU HD23 H 132.828 -21.138 106.207 1.00 . A A .  31 LEU HD23 1 1 
       13 33317 1 1  31 LEU HG   H 132.886 -19.793 108.378 1.00 . A A .  31 LEU HG   1 1 
       13 33318 1 1  31 LEU N    N 130.301 -20.978 110.458 1.00 . A A .  31 LEU N    1 1 
       13 33319 1 1  31 LEU O    O 128.722 -18.529 108.587 1.00 . A A .  31 LEU O    1 1 
       13 33320 1 1  32 ASP C    C 126.118 -19.245 109.135 1.00 . A A .  32 ASP C    1 1 
       13 33321 1 1  32 ASP CA   C 126.701 -20.394 108.318 1.00 . A A .  32 ASP CA   1 1 
       13 33322 1 1  32 ASP CB   C 125.831 -21.640 108.498 1.00 . A A .  32 ASP CB   1 1 
       13 33323 1 1  32 ASP CG   C 126.268 -22.726 107.521 1.00 . A A .  32 ASP CG   1 1 
       13 33324 1 1  32 ASP H    H 128.328 -21.600 108.943 1.00 . A A .  32 ASP H    1 1 
       13 33325 1 1  32 ASP HA   H 126.701 -20.118 107.274 1.00 . A A .  32 ASP HA   1 1 
       13 33326 1 1  32 ASP HB2  H 125.935 -22.006 109.509 1.00 . A A .  32 ASP HB2  1 1 
       13 33327 1 1  32 ASP HB3  H 124.799 -21.386 108.313 1.00 . A A .  32 ASP HB3  1 1 
       13 33328 1 1  32 ASP N    N 128.069 -20.678 108.733 1.00 . A A .  32 ASP N    1 1 
       13 33329 1 1  32 ASP O    O 125.335 -18.443 108.626 1.00 . A A .  32 ASP O    1 1 
       13 33330 1 1  32 ASP OD1  O 127.061 -22.422 106.644 1.00 . A A .  32 ASP OD1  1 1 
       13 33331 1 1  32 ASP OD2  O 125.803 -23.845 107.662 1.00 . A A .  32 ASP OD2  1 1 
       13 33332 1 1  33 GLN C    C 126.694 -16.788 110.963 1.00 . A A .  33 GLN C    1 1 
       13 33333 1 1  33 GLN CA   C 126.014 -18.116 111.282 1.00 . A A .  33 GLN CA   1 1 
       13 33334 1 1  33 GLN CB   C 126.278 -18.487 112.742 1.00 . A A .  33 GLN CB   1 1 
       13 33335 1 1  33 GLN CD   C 124.059 -19.615 113.001 1.00 . A A .  33 GLN CD   1 1 
       13 33336 1 1  33 GLN CG   C 125.570 -19.804 113.070 1.00 . A A .  33 GLN CG   1 1 
       13 33337 1 1  33 GLN H    H 127.133 -19.837 110.756 1.00 . A A .  33 GLN H    1 1 
       13 33338 1 1  33 GLN HA   H 124.950 -18.008 111.138 1.00 . A A .  33 GLN HA   1 1 
       13 33339 1 1  33 GLN HB2  H 127.341 -18.600 112.899 1.00 . A A .  33 GLN HB2  1 1 
       13 33340 1 1  33 GLN HB3  H 125.900 -17.708 113.388 1.00 . A A .  33 GLN HB3  1 1 
       13 33341 1 1  33 GLN HE21 H 123.855 -19.340 114.957 1.00 . A A .  33 GLN HE21 1 1 
       13 33342 1 1  33 GLN HE22 H 122.416 -19.266 114.061 1.00 . A A .  33 GLN HE22 1 1 
       13 33343 1 1  33 GLN HG2  H 125.871 -20.559 112.359 1.00 . A A .  33 GLN HG2  1 1 
       13 33344 1 1  33 GLN HG3  H 125.845 -20.120 114.066 1.00 . A A .  33 GLN HG3  1 1 
       13 33345 1 1  33 GLN N    N 126.506 -19.171 110.404 1.00 . A A .  33 GLN N    1 1 
       13 33346 1 1  33 GLN NE2  N 123.388 -19.388 114.097 1.00 . A A .  33 GLN NE2  1 1 
       13 33347 1 1  33 GLN O    O 126.028 -15.768 110.778 1.00 . A A .  33 GLN O    1 1 
       13 33348 1 1  33 GLN OE1  O 123.473 -19.676 111.920 1.00 . A A .  33 GLN OE1  1 1 
       13 33349 1 1  34 ILE C    C 128.363 -15.045 109.227 1.00 . A A .  34 ILE C    1 1 
       13 33350 1 1  34 ILE CA   C 128.777 -15.601 110.585 1.00 . A A .  34 ILE CA   1 1 
       13 33351 1 1  34 ILE CB   C 130.275 -15.911 110.578 1.00 . A A .  34 ILE CB   1 1 
       13 33352 1 1  34 ILE CD1  C 132.129 -16.911 111.925 1.00 . A A .  34 ILE CD1  1 1 
       13 33353 1 1  34 ILE CG1  C 130.716 -16.328 111.984 1.00 . A A .  34 ILE CG1  1 1 
       13 33354 1 1  34 ILE CG2  C 131.053 -14.666 110.150 1.00 . A A .  34 ILE CG2  1 1 
       13 33355 1 1  34 ILE H    H 128.499 -17.646 111.069 1.00 . A A .  34 ILE H    1 1 
       13 33356 1 1  34 ILE HA   H 128.580 -14.857 111.343 1.00 . A A .  34 ILE HA   1 1 
       13 33357 1 1  34 ILE HB   H 130.472 -16.716 109.884 1.00 . A A .  34 ILE HB   1 1 
       13 33358 1 1  34 ILE HD11 H 132.817 -16.152 111.586 1.00 . A A .  34 ILE HD11 1 1 
       13 33359 1 1  34 ILE HD12 H 132.145 -17.746 111.240 1.00 . A A .  34 ILE HD12 1 1 
       13 33360 1 1  34 ILE HD13 H 132.419 -17.248 112.910 1.00 . A A .  34 ILE HD13 1 1 
       13 33361 1 1  34 ILE HG12 H 130.709 -15.464 112.634 1.00 . A A .  34 ILE HG12 1 1 
       13 33362 1 1  34 ILE HG13 H 130.036 -17.073 112.369 1.00 . A A .  34 ILE HG13 1 1 
       13 33363 1 1  34 ILE HG21 H 130.925 -14.509 109.089 1.00 . A A .  34 ILE HG21 1 1 
       13 33364 1 1  34 ILE HG22 H 132.102 -14.803 110.369 1.00 . A A .  34 ILE HG22 1 1 
       13 33365 1 1  34 ILE HG23 H 130.681 -13.807 110.688 1.00 . A A .  34 ILE HG23 1 1 
       13 33366 1 1  34 ILE N    N 128.020 -16.807 110.901 1.00 . A A .  34 ILE N    1 1 
       13 33367 1 1  34 ILE O    O 128.145 -13.842 109.077 1.00 . A A .  34 ILE O    1 1 
       13 33368 1 1  35 LEU C    C 126.544 -14.788 106.901 1.00 . A A .  35 LEU C    1 1 
       13 33369 1 1  35 LEU CA   C 127.888 -15.510 106.891 1.00 . A A .  35 LEU CA   1 1 
       13 33370 1 1  35 LEU CB   C 127.805 -16.729 105.971 1.00 . A A .  35 LEU CB   1 1 
       13 33371 1 1  35 LEU CD1  C 129.021 -18.822 105.350 1.00 . A A .  35 LEU CD1  1 1 
       13 33372 1 1  35 LEU CD2  C 130.064 -16.594 104.912 1.00 . A A .  35 LEU CD2  1 1 
       13 33373 1 1  35 LEU CG   C 129.179 -17.393 105.873 1.00 . A A .  35 LEU CG   1 1 
       13 33374 1 1  35 LEU H    H 128.429 -16.875 108.418 1.00 . A A .  35 LEU H    1 1 
       13 33375 1 1  35 LEU HA   H 128.643 -14.839 106.513 1.00 . A A .  35 LEU HA   1 1 
       13 33376 1 1  35 LEU HB2  H 127.091 -17.435 106.372 1.00 . A A .  35 LEU HB2  1 1 
       13 33377 1 1  35 LEU HB3  H 127.488 -16.417 104.987 1.00 . A A .  35 LEU HB3  1 1 
       13 33378 1 1  35 LEU HD11 H 128.327 -18.827 104.522 1.00 . A A .  35 LEU HD11 1 1 
       13 33379 1 1  35 LEU HD12 H 128.642 -19.454 106.140 1.00 . A A .  35 LEU HD12 1 1 
       13 33380 1 1  35 LEU HD13 H 129.980 -19.193 105.020 1.00 . A A .  35 LEU HD13 1 1 
       13 33381 1 1  35 LEU HD21 H 130.874 -17.219 104.565 1.00 . A A .  35 LEU HD21 1 1 
       13 33382 1 1  35 LEU HD22 H 130.467 -15.734 105.425 1.00 . A A .  35 LEU HD22 1 1 
       13 33383 1 1  35 LEU HD23 H 129.474 -16.267 104.069 1.00 . A A .  35 LEU HD23 1 1 
       13 33384 1 1  35 LEU HG   H 129.638 -17.417 106.852 1.00 . A A .  35 LEU HG   1 1 
       13 33385 1 1  35 LEU N    N 128.256 -15.928 108.239 1.00 . A A .  35 LEU N    1 1 
       13 33386 1 1  35 LEU O    O 126.301 -13.897 106.086 1.00 . A A .  35 LEU O    1 1 
       13 33387 1 1  36 ARG C    C 124.498 -13.082 108.332 1.00 . A A .  36 ARG C    1 1 
       13 33388 1 1  36 ARG CA   C 124.363 -14.553 107.945 1.00 . A A .  36 ARG CA   1 1 
       13 33389 1 1  36 ARG CB   C 123.530 -15.282 108.999 1.00 . A A .  36 ARG CB   1 1 
       13 33390 1 1  36 ARG CD   C 121.299 -15.376 110.122 1.00 . A A .  36 ARG CD   1 1 
       13 33391 1 1  36 ARG CG   C 122.092 -14.760 108.968 1.00 . A A .  36 ARG CG   1 1 
       13 33392 1 1  36 ARG CZ   C 120.115 -17.310 109.251 1.00 . A A .  36 ARG CZ   1 1 
       13 33393 1 1  36 ARG H    H 125.919 -15.903 108.440 1.00 . A A .  36 ARG H    1 1 
       13 33394 1 1  36 ARG HA   H 123.856 -14.619 106.994 1.00 . A A .  36 ARG HA   1 1 
       13 33395 1 1  36 ARG HB2  H 123.533 -16.343 108.789 1.00 . A A .  36 ARG HB2  1 1 
       13 33396 1 1  36 ARG HB3  H 123.952 -15.108 109.977 1.00 . A A .  36 ARG HB3  1 1 
       13 33397 1 1  36 ARG HD2  H 121.822 -15.198 111.050 1.00 . A A .  36 ARG HD2  1 1 
       13 33398 1 1  36 ARG HD3  H 120.324 -14.916 110.170 1.00 . A A .  36 ARG HD3  1 1 
       13 33399 1 1  36 ARG HE   H 121.823 -17.423 110.290 1.00 . A A .  36 ARG HE   1 1 
       13 33400 1 1  36 ARG HG2  H 122.098 -13.684 109.067 1.00 . A A .  36 ARG HG2  1 1 
       13 33401 1 1  36 ARG HG3  H 121.630 -15.033 108.031 1.00 . A A .  36 ARG HG3  1 1 
       13 33402 1 1  36 ARG HH11 H 119.298 -15.521 108.882 1.00 . A A .  36 ARG HH11 1 1 
       13 33403 1 1  36 ARG HH12 H 118.435 -16.884 108.251 1.00 . A A .  36 ARG HH12 1 1 
       13 33404 1 1  36 ARG HH21 H 120.697 -19.214 109.465 1.00 . A A .  36 ARG HH21 1 1 
       13 33405 1 1  36 ARG HH22 H 119.227 -18.974 108.581 1.00 . A A .  36 ARG HH22 1 1 
       13 33406 1 1  36 ARG N    N 125.675 -15.179 107.827 1.00 . A A .  36 ARG N    1 1 
       13 33407 1 1  36 ARG NE   N 121.150 -16.813 109.922 1.00 . A A .  36 ARG NE   1 1 
       13 33408 1 1  36 ARG NH1  N 119.212 -16.509 108.757 1.00 . A A .  36 ARG NH1  1 1 
       13 33409 1 1  36 ARG NH2  N 120.005 -18.600 109.086 1.00 . A A .  36 ARG NH2  1 1 
       13 33410 1 1  36 ARG O    O 123.780 -12.226 107.816 1.00 . A A .  36 ARG O    1 1 
       13 33411 1 1  37 ALA C    C 126.385 -10.623 108.636 1.00 . A A .  37 ALA C    1 1 
       13 33412 1 1  37 ALA CA   C 125.636 -11.426 109.696 1.00 . A A .  37 ALA CA   1 1 
       13 33413 1 1  37 ALA CB   C 126.436 -11.425 110.999 1.00 . A A .  37 ALA CB   1 1 
       13 33414 1 1  37 ALA H    H 125.960 -13.520 109.628 1.00 . A A .  37 ALA H    1 1 
       13 33415 1 1  37 ALA HA   H 124.679 -10.961 109.875 1.00 . A A .  37 ALA HA   1 1 
       13 33416 1 1  37 ALA HB1  H 127.366 -11.954 110.852 1.00 . A A .  37 ALA HB1  1 1 
       13 33417 1 1  37 ALA HB2  H 125.863 -11.913 111.773 1.00 . A A .  37 ALA HB2  1 1 
       13 33418 1 1  37 ALA HB3  H 126.645 -10.407 111.293 1.00 . A A .  37 ALA HB3  1 1 
       13 33419 1 1  37 ALA N    N 125.419 -12.797 109.247 1.00 . A A .  37 ALA N    1 1 
       13 33420 1 1  37 ALA O    O 126.256  -9.401 108.564 1.00 . A A .  37 ALA O    1 1 
       13 33421 1 1  38 THR C    C 127.046 -10.043 105.723 1.00 . A A .  38 THR C    1 1 
       13 33422 1 1  38 THR CA   C 127.956 -10.651 106.786 1.00 . A A .  38 THR CA   1 1 
       13 33423 1 1  38 THR CB   C 128.912 -11.651 106.130 1.00 . A A .  38 THR CB   1 1 
       13 33424 1 1  38 THR CG2  C 129.912 -12.163 107.169 1.00 . A A .  38 THR CG2  1 1 
       13 33425 1 1  38 THR H    H 127.223 -12.290 107.912 1.00 . A A .  38 THR H    1 1 
       13 33426 1 1  38 THR HA   H 128.537  -9.863 107.241 1.00 . A A .  38 THR HA   1 1 
       13 33427 1 1  38 THR HB   H 129.449 -11.165 105.330 1.00 . A A .  38 THR HB   1 1 
       13 33428 1 1  38 THR HG1  H 127.646 -12.419 104.870 1.00 . A A .  38 THR HG1  1 1 
       13 33429 1 1  38 THR HG21 H 129.440 -12.189 108.140 1.00 . A A .  38 THR HG21 1 1 
       13 33430 1 1  38 THR HG22 H 130.766 -11.503 107.201 1.00 . A A .  38 THR HG22 1 1 
       13 33431 1 1  38 THR HG23 H 130.233 -13.157 106.898 1.00 . A A .  38 THR HG23 1 1 
       13 33432 1 1  38 THR N    N 127.171 -11.317 107.818 1.00 . A A .  38 THR N    1 1 
       13 33433 1 1  38 THR O    O 127.320  -8.963 105.201 1.00 . A A .  38 THR O    1 1 
       13 33434 1 1  38 THR OG1  O 128.166 -12.742 105.609 1.00 . A A .  38 THR OG1  1 1 
       13 33435 1 1  39 VAL C    C 124.228  -9.082 104.895 1.00 . A A .  39 VAL C    1 1 
       13 33436 1 1  39 VAL CA   C 125.030 -10.277 104.387 1.00 . A A .  39 VAL CA   1 1 
       13 33437 1 1  39 VAL CB   C 124.074 -11.405 103.997 1.00 . A A .  39 VAL CB   1 1 
       13 33438 1 1  39 VAL CG1  C 122.873 -11.408 104.943 1.00 . A A .  39 VAL CG1  1 1 
       13 33439 1 1  39 VAL CG2  C 123.590 -11.189 102.562 1.00 . A A .  39 VAL CG2  1 1 
       13 33440 1 1  39 VAL H    H 125.787 -11.592 105.867 1.00 . A A .  39 VAL H    1 1 
       13 33441 1 1  39 VAL HA   H 125.590  -9.978 103.513 1.00 . A A .  39 VAL HA   1 1 
       13 33442 1 1  39 VAL HB   H 124.588 -12.353 104.066 1.00 . A A .  39 VAL HB   1 1 
       13 33443 1 1  39 VAL HG11 H 122.389 -12.374 104.910 1.00 . A A .  39 VAL HG11 1 1 
       13 33444 1 1  39 VAL HG12 H 122.173 -10.644 104.639 1.00 . A A .  39 VAL HG12 1 1 
       13 33445 1 1  39 VAL HG13 H 123.208 -11.209 105.951 1.00 . A A .  39 VAL HG13 1 1 
       13 33446 1 1  39 VAL HG21 H 123.356 -10.145 102.414 1.00 . A A .  39 VAL HG21 1 1 
       13 33447 1 1  39 VAL HG22 H 122.706 -11.784 102.386 1.00 . A A .  39 VAL HG22 1 1 
       13 33448 1 1  39 VAL HG23 H 124.366 -11.485 101.871 1.00 . A A .  39 VAL HG23 1 1 
       13 33449 1 1  39 VAL N    N 125.962 -10.745 105.408 1.00 . A A .  39 VAL N    1 1 
       13 33450 1 1  39 VAL O    O 123.747  -8.267 104.108 1.00 . A A .  39 VAL O    1 1 
       13 33451 1 1  40 GLU C    C 124.116  -6.583 106.712 1.00 . A A .  40 GLU C    1 1 
       13 33452 1 1  40 GLU CA   C 123.335  -7.891 106.813 1.00 . A A .  40 GLU CA   1 1 
       13 33453 1 1  40 GLU CB   C 123.043  -8.201 108.281 1.00 . A A .  40 GLU CB   1 1 
       13 33454 1 1  40 GLU CD   C 121.696  -9.633 109.828 1.00 . A A .  40 GLU CD   1 1 
       13 33455 1 1  40 GLU CG   C 122.058  -9.367 108.372 1.00 . A A .  40 GLU CG   1 1 
       13 33456 1 1  40 GLU H    H 124.489  -9.668 106.791 1.00 . A A .  40 GLU H    1 1 
       13 33457 1 1  40 GLU HA   H 122.398  -7.779 106.288 1.00 . A A .  40 GLU HA   1 1 
       13 33458 1 1  40 GLU HB2  H 123.963  -8.466 108.783 1.00 . A A .  40 GLU HB2  1 1 
       13 33459 1 1  40 GLU HB3  H 122.613  -7.331 108.755 1.00 . A A .  40 GLU HB3  1 1 
       13 33460 1 1  40 GLU HG2  H 121.162  -9.122 107.819 1.00 . A A .  40 GLU HG2  1 1 
       13 33461 1 1  40 GLU HG3  H 122.510 -10.252 107.948 1.00 . A A .  40 GLU HG3  1 1 
       13 33462 1 1  40 GLU N    N 124.086  -8.988 106.212 1.00 . A A .  40 GLU N    1 1 
       13 33463 1 1  40 GLU O    O 123.560  -5.542 106.363 1.00 . A A .  40 GLU O    1 1 
       13 33464 1 1  40 GLU OE1  O 122.327  -9.047 110.692 1.00 . A A .  40 GLU OE1  1 1 
       13 33465 1 1  40 GLU OE2  O 120.793 -10.421 110.060 1.00 . A A .  40 GLU OE2  1 1 
       13 33466 1 1  41 GLU C    C 126.504  -5.045 105.514 1.00 . A A .  41 GLU C    1 1 
       13 33467 1 1  41 GLU CA   C 126.254  -5.458 106.962 1.00 . A A .  41 GLU CA   1 1 
       13 33468 1 1  41 GLU CB   C 127.591  -5.735 107.653 1.00 . A A .  41 GLU CB   1 1 
       13 33469 1 1  41 GLU CD   C 128.685  -6.190 109.856 1.00 . A A .  41 GLU CD   1 1 
       13 33470 1 1  41 GLU CG   C 127.353  -5.972 109.146 1.00 . A A .  41 GLU CG   1 1 
       13 33471 1 1  41 GLU H    H 125.796  -7.500 107.297 1.00 . A A .  41 GLU H    1 1 
       13 33472 1 1  41 GLU HA   H 125.758  -4.648 107.476 1.00 . A A .  41 GLU HA   1 1 
       13 33473 1 1  41 GLU HB2  H 128.046  -6.612 107.216 1.00 . A A .  41 GLU HB2  1 1 
       13 33474 1 1  41 GLU HB3  H 128.245  -4.887 107.524 1.00 . A A .  41 GLU HB3  1 1 
       13 33475 1 1  41 GLU HG2  H 126.857  -5.112 109.570 1.00 . A A .  41 GLU HG2  1 1 
       13 33476 1 1  41 GLU HG3  H 126.731  -6.846 109.275 1.00 . A A .  41 GLU HG3  1 1 
       13 33477 1 1  41 GLU N    N 125.407  -6.645 107.022 1.00 . A A .  41 GLU N    1 1 
       13 33478 1 1  41 GLU O    O 126.581  -3.858 105.202 1.00 . A A .  41 GLU O    1 1 
       13 33479 1 1  41 GLU OE1  O 129.689  -6.300 109.171 1.00 . A A .  41 GLU OE1  1 1 
       13 33480 1 1  41 GLU OE2  O 128.682  -6.246 111.074 1.00 . A A .  41 GLU OE2  1 1 
       13 33481 1 1  42 VAL C    C 125.741  -4.930 102.631 1.00 . A A .  42 VAL C    1 1 
       13 33482 1 1  42 VAL CA   C 126.873  -5.763 103.223 1.00 . A A .  42 VAL CA   1 1 
       13 33483 1 1  42 VAL CB   C 126.997  -7.078 102.453 1.00 . A A .  42 VAL CB   1 1 
       13 33484 1 1  42 VAL CG1  C 126.947  -6.797 100.950 1.00 . A A .  42 VAL CG1  1 1 
       13 33485 1 1  42 VAL CG2  C 128.328  -7.749 102.801 1.00 . A A .  42 VAL CG2  1 1 
       13 33486 1 1  42 VAL H    H 126.564  -6.963 104.943 1.00 . A A .  42 VAL H    1 1 
       13 33487 1 1  42 VAL HA   H 127.799  -5.215 103.126 1.00 . A A .  42 VAL HA   1 1 
       13 33488 1 1  42 VAL HB   H 126.181  -7.732 102.724 1.00 . A A .  42 VAL HB   1 1 
       13 33489 1 1  42 VAL HG11 H 127.308  -7.661 100.410 1.00 . A A .  42 VAL HG11 1 1 
       13 33490 1 1  42 VAL HG12 H 127.570  -5.945 100.722 1.00 . A A .  42 VAL HG12 1 1 
       13 33491 1 1  42 VAL HG13 H 125.929  -6.588 100.657 1.00 . A A .  42 VAL HG13 1 1 
       13 33492 1 1  42 VAL HG21 H 129.113  -7.335 102.184 1.00 . A A .  42 VAL HG21 1 1 
       13 33493 1 1  42 VAL HG22 H 128.254  -8.811 102.623 1.00 . A A .  42 VAL HG22 1 1 
       13 33494 1 1  42 VAL HG23 H 128.559  -7.573 103.841 1.00 . A A .  42 VAL HG23 1 1 
       13 33495 1 1  42 VAL N    N 126.631  -6.035 104.636 1.00 . A A .  42 VAL N    1 1 
       13 33496 1 1  42 VAL O    O 125.976  -3.884 102.028 1.00 . A A .  42 VAL O    1 1 
       13 33497 1 1  43 ARG C    C 123.374  -3.227 102.711 1.00 . A A .  43 ARG C    1 1 
       13 33498 1 1  43 ARG CA   C 123.348  -4.691 102.283 1.00 . A A .  43 ARG CA   1 1 
       13 33499 1 1  43 ARG CB   C 122.063  -5.350 102.787 1.00 . A A .  43 ARG CB   1 1 
       13 33500 1 1  43 ARG CD   C 119.574  -5.390 102.576 1.00 . A A .  43 ARG CD   1 1 
       13 33501 1 1  43 ARG CG   C 120.862  -4.754 102.050 1.00 . A A .  43 ARG CG   1 1 
       13 33502 1 1  43 ARG CZ   C 118.837  -3.879 104.330 1.00 . A A .  43 ARG CZ   1 1 
       13 33503 1 1  43 ARG H    H 124.382  -6.244 103.292 1.00 . A A .  43 ARG H    1 1 
       13 33504 1 1  43 ARG HA   H 123.365  -4.741 101.205 1.00 . A A .  43 ARG HA   1 1 
       13 33505 1 1  43 ARG HB2  H 122.107  -6.413 102.604 1.00 . A A .  43 ARG HB2  1 1 
       13 33506 1 1  43 ARG HB3  H 121.958  -5.170 103.847 1.00 . A A .  43 ARG HB3  1 1 
       13 33507 1 1  43 ARG HD2  H 118.735  -5.031 102.000 1.00 . A A .  43 ARG HD2  1 1 
       13 33508 1 1  43 ARG HD3  H 119.641  -6.464 102.479 1.00 . A A .  43 ARG HD3  1 1 
       13 33509 1 1  43 ARG HE   H 119.646  -5.677 104.675 1.00 . A A .  43 ARG HE   1 1 
       13 33510 1 1  43 ARG HG2  H 120.831  -3.687 102.216 1.00 . A A .  43 ARG HG2  1 1 
       13 33511 1 1  43 ARG HG3  H 120.952  -4.953 100.993 1.00 . A A .  43 ARG HG3  1 1 
       13 33512 1 1  43 ARG HH11 H 118.602  -3.246 102.445 1.00 . A A .  43 ARG HH11 1 1 
       13 33513 1 1  43 ARG HH12 H 118.069  -2.149 103.675 1.00 . A A .  43 ARG HH12 1 1 
       13 33514 1 1  43 ARG HH21 H 118.950  -4.244 106.294 1.00 . A A .  43 ARG HH21 1 1 
       13 33515 1 1  43 ARG HH22 H 118.266  -2.715 105.855 1.00 . A A .  43 ARG HH22 1 1 
       13 33516 1 1  43 ARG N    N 124.510  -5.402 102.806 1.00 . A A .  43 ARG N    1 1 
       13 33517 1 1  43 ARG NE   N 119.376  -5.042 103.979 1.00 . A A .  43 ARG NE   1 1 
       13 33518 1 1  43 ARG NH1  N 118.474  -3.025 103.411 1.00 . A A .  43 ARG NH1  1 1 
       13 33519 1 1  43 ARG NH2  N 118.671  -3.590 105.591 1.00 . A A .  43 ARG NH2  1 1 
       13 33520 1 1  43 ARG O    O 123.125  -2.331 101.906 1.00 . A A .  43 ARG O    1 1 
       13 33521 1 1  44 ALA C    C 124.700  -0.781 103.705 1.00 . A A .  44 ALA C    1 1 
       13 33522 1 1  44 ALA CA   C 123.723  -1.633 104.509 1.00 . A A .  44 ALA CA   1 1 
       13 33523 1 1  44 ALA CB   C 124.151  -1.654 105.977 1.00 . A A .  44 ALA CB   1 1 
       13 33524 1 1  44 ALA H    H 123.867  -3.746 104.581 1.00 . A A .  44 ALA H    1 1 
       13 33525 1 1  44 ALA HA   H 122.739  -1.196 104.440 1.00 . A A .  44 ALA HA   1 1 
       13 33526 1 1  44 ALA HB1  H 123.949  -0.693 106.425 1.00 . A A .  44 ALA HB1  1 1 
       13 33527 1 1  44 ALA HB2  H 125.208  -1.867 106.043 1.00 . A A .  44 ALA HB2  1 1 
       13 33528 1 1  44 ALA HB3  H 123.597  -2.418 106.502 1.00 . A A .  44 ALA HB3  1 1 
       13 33529 1 1  44 ALA N    N 123.675  -2.993 103.985 1.00 . A A .  44 ALA N    1 1 
       13 33530 1 1  44 ALA O    O 124.385   0.345 103.320 1.00 . A A .  44 ALA O    1 1 
       13 33531 1 1  45 PHE C    C 126.465  -0.275 101.315 1.00 . A A .  45 PHE C    1 1 
       13 33532 1 1  45 PHE CA   C 126.919  -0.585 102.737 1.00 . A A .  45 PHE CA   1 1 
       13 33533 1 1  45 PHE CB   C 128.214  -1.400 102.697 1.00 . A A .  45 PHE CB   1 1 
       13 33534 1 1  45 PHE CD1  C 129.966   0.370 103.081 1.00 . A A .  45 PHE CD1  1 1 
       13 33535 1 1  45 PHE CD2  C 129.766  -0.612 100.873 1.00 . A A .  45 PHE CD2  1 1 
       13 33536 1 1  45 PHE CE1  C 131.014   1.180 102.625 1.00 . A A .  45 PHE CE1  1 1 
       13 33537 1 1  45 PHE CE2  C 130.813   0.197 100.419 1.00 . A A .  45 PHE CE2  1 1 
       13 33538 1 1  45 PHE CG   C 129.342  -0.526 102.205 1.00 . A A .  45 PHE CG   1 1 
       13 33539 1 1  45 PHE CZ   C 131.437   1.094 101.294 1.00 . A A .  45 PHE CZ   1 1 
       13 33540 1 1  45 PHE H    H 126.071  -2.239 103.756 1.00 . A A .  45 PHE H    1 1 
       13 33541 1 1  45 PHE HA   H 127.107   0.343 103.255 1.00 . A A .  45 PHE HA   1 1 
       13 33542 1 1  45 PHE HB2  H 128.443  -1.761 103.689 1.00 . A A .  45 PHE HB2  1 1 
       13 33543 1 1  45 PHE HB3  H 128.091  -2.238 102.028 1.00 . A A .  45 PHE HB3  1 1 
       13 33544 1 1  45 PHE HD1  H 129.639   0.437 104.109 1.00 . A A .  45 PHE HD1  1 1 
       13 33545 1 1  45 PHE HD2  H 129.285  -1.304 100.197 1.00 . A A .  45 PHE HD2  1 1 
       13 33546 1 1  45 PHE HE1  H 131.495   1.872 103.301 1.00 . A A .  45 PHE HE1  1 1 
       13 33547 1 1  45 PHE HE2  H 131.140   0.131  99.390 1.00 . A A .  45 PHE HE2  1 1 
       13 33548 1 1  45 PHE HZ   H 132.245   1.718 100.942 1.00 . A A .  45 PHE HZ   1 1 
       13 33549 1 1  45 PHE N    N 125.887  -1.325 103.454 1.00 . A A .  45 PHE N    1 1 
       13 33550 1 1  45 PHE O    O 126.684   0.827 100.810 1.00 . A A .  45 PHE O    1 1 
       13 33551 1 1  46 LEU C    C 123.929  -0.645  99.252 1.00 . A A .  46 LEU C    1 1 
       13 33552 1 1  46 LEU CA   C 125.388  -1.086  99.294 1.00 . A A .  46 LEU CA   1 1 
       13 33553 1 1  46 LEU CB   C 125.549  -2.403  98.532 1.00 . A A .  46 LEU CB   1 1 
       13 33554 1 1  46 LEU CD1  C 127.013  -4.420  98.359 1.00 . A A .  46 LEU CD1  1 1 
       13 33555 1 1  46 LEU CD2  C 127.932  -2.159  97.827 1.00 . A A .  46 LEU CD2  1 1 
       13 33556 1 1  46 LEU CG   C 126.969  -2.937  98.727 1.00 . A A .  46 LEU CG   1 1 
       13 33557 1 1  46 LEU H    H 125.661  -2.099 101.137 1.00 . A A .  46 LEU H    1 1 
       13 33558 1 1  46 LEU HA   H 125.997  -0.332  98.819 1.00 . A A .  46 LEU HA   1 1 
       13 33559 1 1  46 LEU HB2  H 124.837  -3.125  98.907 1.00 . A A .  46 LEU HB2  1 1 
       13 33560 1 1  46 LEU HB3  H 125.371  -2.234  97.480 1.00 . A A .  46 LEU HB3  1 1 
       13 33561 1 1  46 LEU HD11 H 126.326  -4.968  98.985 1.00 . A A .  46 LEU HD11 1 1 
       13 33562 1 1  46 LEU HD12 H 128.014  -4.797  98.507 1.00 . A A .  46 LEU HD12 1 1 
       13 33563 1 1  46 LEU HD13 H 126.732  -4.542  97.324 1.00 . A A .  46 LEU HD13 1 1 
       13 33564 1 1  46 LEU HD21 H 128.065  -1.162  98.218 1.00 . A A .  46 LEU HD21 1 1 
       13 33565 1 1  46 LEU HD22 H 127.526  -2.104  96.829 1.00 . A A .  46 LEU HD22 1 1 
       13 33566 1 1  46 LEU HD23 H 128.886  -2.665  97.800 1.00 . A A .  46 LEU HD23 1 1 
       13 33567 1 1  46 LEU HG   H 127.260  -2.814  99.761 1.00 . A A .  46 LEU HG   1 1 
       13 33568 1 1  46 LEU N    N 125.832  -1.253 100.674 1.00 . A A .  46 LEU N    1 1 
       13 33569 1 1  46 LEU O    O 123.431  -0.214  98.212 1.00 . A A .  46 LEU O    1 1 
       13 33570 1 1  47 GLY C    C 121.046  -0.999  99.328 1.00 . A A .  47 GLY C    1 1 
       13 33571 1 1  47 GLY CA   C 121.843  -0.375 100.468 1.00 . A A .  47 GLY CA   1 1 
       13 33572 1 1  47 GLY H    H 123.703  -1.092 101.190 1.00 . A A .  47 GLY H    1 1 
       13 33573 1 1  47 GLY HA2  H 121.438  -0.711 101.411 1.00 . A A .  47 GLY HA2  1 1 
       13 33574 1 1  47 GLY HA3  H 121.761   0.699 100.408 1.00 . A A .  47 GLY HA3  1 1 
       13 33575 1 1  47 GLY N    N 123.249  -0.754 100.389 1.00 . A A .  47 GLY N    1 1 
       13 33576 1 1  47 GLY O    O 120.016  -0.466  98.914 1.00 . A A .  47 GLY O    1 1 
       13 33577 1 1  48 THR C    C 119.613  -3.548  98.241 1.00 . A A .  48 THR C    1 1 
       13 33578 1 1  48 THR CA   C 120.849  -2.816  97.731 1.00 . A A .  48 THR CA   1 1 
       13 33579 1 1  48 THR CB   C 121.801  -3.817  97.072 1.00 . A A .  48 THR CB   1 1 
       13 33580 1 1  48 THR CG2  C 122.819  -3.068  96.212 1.00 . A A .  48 THR CG2  1 1 
       13 33581 1 1  48 THR H    H 122.353  -2.510  99.193 1.00 . A A .  48 THR H    1 1 
       13 33582 1 1  48 THR HA   H 120.546  -2.087  96.994 1.00 . A A .  48 THR HA   1 1 
       13 33583 1 1  48 THR HB   H 121.236  -4.493  96.448 1.00 . A A .  48 THR HB   1 1 
       13 33584 1 1  48 THR HG1  H 121.820  -5.021  98.599 1.00 . A A .  48 THR HG1  1 1 
       13 33585 1 1  48 THR HG21 H 123.154  -2.185  96.738 1.00 . A A .  48 THR HG21 1 1 
       13 33586 1 1  48 THR HG22 H 122.358  -2.778  95.279 1.00 . A A .  48 THR HG22 1 1 
       13 33587 1 1  48 THR HG23 H 123.663  -3.710  96.012 1.00 . A A .  48 THR HG23 1 1 
       13 33588 1 1  48 THR N    N 121.528  -2.130  98.824 1.00 . A A .  48 THR N    1 1 
       13 33589 1 1  48 THR O    O 119.619  -4.107  99.338 1.00 . A A .  48 THR O    1 1 
       13 33590 1 1  48 THR OG1  O 122.479  -4.555  98.078 1.00 . A A .  48 THR OG1  1 1 
       13 33591 1 1  49 ASP C    C 117.538  -5.546  98.412 1.00 . A A .  49 ASP C    1 1 
       13 33592 1 1  49 ASP CA   C 117.295  -4.153  97.844 1.00 . A A .  49 ASP CA   1 1 
       13 33593 1 1  49 ASP CB   C 116.348  -4.247  96.646 1.00 . A A .  49 ASP CB   1 1 
       13 33594 1 1  49 ASP CG   C 115.891  -2.852  96.232 1.00 . A A .  49 ASP CG   1 1 
       13 33595 1 1  49 ASP H    H 118.622  -3.117  96.556 1.00 . A A .  49 ASP H    1 1 
       13 33596 1 1  49 ASP HA   H 116.836  -3.540  98.605 1.00 . A A .  49 ASP HA   1 1 
       13 33597 1 1  49 ASP HB2  H 116.862  -4.717  95.820 1.00 . A A .  49 ASP HB2  1 1 
       13 33598 1 1  49 ASP HB3  H 115.486  -4.839  96.916 1.00 . A A .  49 ASP HB3  1 1 
       13 33599 1 1  49 ASP N    N 118.554  -3.540  97.438 1.00 . A A .  49 ASP N    1 1 
       13 33600 1 1  49 ASP O    O 116.986  -5.909  99.450 1.00 . A A .  49 ASP O    1 1 
       13 33601 1 1  49 ASP OD1  O 116.132  -1.924  96.986 1.00 . A A .  49 ASP OD1  1 1 
       13 33602 1 1  49 ASP OD2  O 115.308  -2.733  95.167 1.00 . A A .  49 ASP OD2  1 1 
       13 33603 1 1  50 ARG C    C 120.054  -8.110  97.832 1.00 . A A .  50 ARG C    1 1 
       13 33604 1 1  50 ARG CA   C 118.614  -7.704  98.129 1.00 . A A .  50 ARG CA   1 1 
       13 33605 1 1  50 ARG CB   C 117.659  -8.644  97.392 1.00 . A A .  50 ARG CB   1 1 
       13 33606 1 1  50 ARG CD   C 117.048 -11.049  97.089 1.00 . A A .  50 ARG CD   1 1 
       13 33607 1 1  50 ARG CG   C 117.758 -10.046  97.999 1.00 . A A .  50 ARG CG   1 1 
       13 33608 1 1  50 ARG CZ   C 115.841 -12.533  98.585 1.00 . A A .  50 ARG CZ   1 1 
       13 33609 1 1  50 ARG H    H 118.824  -5.966  96.935 1.00 . A A .  50 ARG H    1 1 
       13 33610 1 1  50 ARG HA   H 118.439  -7.794  99.190 1.00 . A A .  50 ARG HA   1 1 
       13 33611 1 1  50 ARG HB2  H 116.647  -8.278  97.490 1.00 . A A .  50 ARG HB2  1 1 
       13 33612 1 1  50 ARG HB3  H 117.929  -8.686  96.347 1.00 . A A .  50 ARG HB3  1 1 
       13 33613 1 1  50 ARG HD2  H 116.080 -10.661  96.815 1.00 . A A .  50 ARG HD2  1 1 
       13 33614 1 1  50 ARG HD3  H 117.638 -11.200  96.196 1.00 . A A .  50 ARG HD3  1 1 
       13 33615 1 1  50 ARG HE   H 117.538 -13.035  97.647 1.00 . A A .  50 ARG HE   1 1 
       13 33616 1 1  50 ARG HG2  H 118.798 -10.321  98.099 1.00 . A A .  50 ARG HG2  1 1 
       13 33617 1 1  50 ARG HG3  H 117.289 -10.051  98.972 1.00 . A A .  50 ARG HG3  1 1 
       13 33618 1 1  50 ARG HH11 H 115.060 -10.711  98.308 1.00 . A A .  50 ARG HH11 1 1 
       13 33619 1 1  50 ARG HH12 H 114.178 -11.750  99.376 1.00 . A A .  50 ARG HH12 1 1 
       13 33620 1 1  50 ARG HH21 H 116.387 -14.403  99.048 1.00 . A A .  50 ARG HH21 1 1 
       13 33621 1 1  50 ARG HH22 H 114.930 -13.841  99.795 1.00 . A A .  50 ARG HH22 1 1 
       13 33622 1 1  50 ARG N    N 118.369  -6.324  97.725 1.00 . A A .  50 ARG N    1 1 
       13 33623 1 1  50 ARG NE   N 116.877 -12.322  97.779 1.00 . A A .  50 ARG NE   1 1 
       13 33624 1 1  50 ARG NH1  N 114.958 -11.592  98.771 1.00 . A A .  50 ARG NH1  1 1 
       13 33625 1 1  50 ARG NH2  N 115.708 -13.682  99.190 1.00 . A A .  50 ARG NH2  1 1 
       13 33626 1 1  50 ARG O    O 120.593  -7.803  96.768 1.00 . A A .  50 ARG O    1 1 
       13 33627 1 1  51 VAL C    C 122.166 -10.654  99.344 1.00 . A A .  51 VAL C    1 1 
       13 33628 1 1  51 VAL CA   C 122.011  -9.340  98.587 1.00 . A A .  51 VAL CA   1 1 
       13 33629 1 1  51 VAL CB   C 123.051  -8.335  99.085 1.00 . A A .  51 VAL CB   1 1 
       13 33630 1 1  51 VAL CG1  C 122.610  -7.772 100.437 1.00 . A A .  51 VAL CG1  1 1 
       13 33631 1 1  51 VAL CG2  C 124.404  -9.035  99.243 1.00 . A A .  51 VAL CG2  1 1 
       13 33632 1 1  51 VAL H    H 120.204  -8.977  99.628 1.00 . A A .  51 VAL H    1 1 
       13 33633 1 1  51 VAL HA   H 122.172  -9.519  97.535 1.00 . A A .  51 VAL HA   1 1 
       13 33634 1 1  51 VAL HB   H 123.141  -7.529  98.372 1.00 . A A .  51 VAL HB   1 1 
       13 33635 1 1  51 VAL HG11 H 123.441  -7.266 100.906 1.00 . A A .  51 VAL HG11 1 1 
       13 33636 1 1  51 VAL HG12 H 122.275  -8.579 101.072 1.00 . A A .  51 VAL HG12 1 1 
       13 33637 1 1  51 VAL HG13 H 121.800  -7.072 100.288 1.00 . A A .  51 VAL HG13 1 1 
       13 33638 1 1  51 VAL HG21 H 125.191  -8.296  99.272 1.00 . A A .  51 VAL HG21 1 1 
       13 33639 1 1  51 VAL HG22 H 124.565  -9.700  98.407 1.00 . A A .  51 VAL HG22 1 1 
       13 33640 1 1  51 VAL HG23 H 124.410  -9.605 100.161 1.00 . A A .  51 VAL HG23 1 1 
       13 33641 1 1  51 VAL N    N 120.667  -8.810  98.781 1.00 . A A .  51 VAL N    1 1 
       13 33642 1 1  51 VAL O    O 121.787 -10.753 100.511 1.00 . A A .  51 VAL O    1 1 
       13 33643 1 1  52 LYS C    C 124.200 -13.601  98.984 1.00 . A A .  52 LYS C    1 1 
       13 33644 1 1  52 LYS CA   C 122.840 -12.981  99.287 1.00 . A A .  52 LYS CA   1 1 
       13 33645 1 1  52 LYS CB   C 121.735 -13.902  98.766 1.00 . A A .  52 LYS CB   1 1 
       13 33646 1 1  52 LYS CD   C 120.411 -14.541  96.747 1.00 . A A .  52 LYS CD   1 1 
       13 33647 1 1  52 LYS CE   C 120.106 -14.133  95.304 1.00 . A A .  52 LYS CE   1 1 
       13 33648 1 1  52 LYS CG   C 121.640 -13.777  97.244 1.00 . A A .  52 LYS CG   1 1 
       13 33649 1 1  52 LYS H    H 123.033 -11.521  97.760 1.00 . A A .  52 LYS H    1 1 
       13 33650 1 1  52 LYS HA   H 122.732 -12.883 100.356 1.00 . A A .  52 LYS HA   1 1 
       13 33651 1 1  52 LYS HB2  H 121.966 -14.925  99.030 1.00 . A A .  52 LYS HB2  1 1 
       13 33652 1 1  52 LYS HB3  H 120.793 -13.620  99.208 1.00 . A A .  52 LYS HB3  1 1 
       13 33653 1 1  52 LYS HD2  H 120.606 -15.602  96.790 1.00 . A A .  52 LYS HD2  1 1 
       13 33654 1 1  52 LYS HD3  H 119.563 -14.305  97.372 1.00 . A A .  52 LYS HD3  1 1 
       13 33655 1 1  52 LYS HE2  H 121.029 -13.902  94.793 1.00 . A A .  52 LYS HE2  1 1 
       13 33656 1 1  52 LYS HE3  H 119.608 -14.946  94.798 1.00 . A A .  52 LYS HE3  1 1 
       13 33657 1 1  52 LYS HG2  H 121.551 -12.734  96.974 1.00 . A A .  52 LYS HG2  1 1 
       13 33658 1 1  52 LYS HG3  H 122.527 -14.192  96.792 1.00 . A A .  52 LYS HG3  1 1 
       13 33659 1 1  52 LYS HZ1  H 118.694 -12.892  94.410 1.00 . A A .  52 LYS HZ1  1 1 
       13 33660 1 1  52 LYS HZ2  H 119.805 -12.076  95.403 1.00 . A A .  52 LYS HZ2  1 1 
       13 33661 1 1  52 LYS HZ3  H 118.555 -12.993  96.097 1.00 . A A .  52 LYS HZ3  1 1 
       13 33662 1 1  52 LYS N    N 122.715 -11.663  98.676 1.00 . A A .  52 LYS N    1 1 
       13 33663 1 1  52 LYS NZ   N 119.224 -12.932  95.303 1.00 . A A .  52 LYS NZ   1 1 
       13 33664 1 1  52 LYS O    O 124.834 -13.283  97.978 1.00 . A A .  52 LYS O    1 1 
       13 33665 1 1  53 VAL C    C 125.602 -16.617  99.135 1.00 . A A .  53 VAL C    1 1 
       13 33666 1 1  53 VAL CA   C 125.885 -15.215  99.664 1.00 . A A .  53 VAL CA   1 1 
       13 33667 1 1  53 VAL CB   C 126.650 -15.308 100.985 1.00 . A A .  53 VAL CB   1 1 
       13 33668 1 1  53 VAL CG1  C 127.963 -16.061 100.763 1.00 . A A .  53 VAL CG1  1 1 
       13 33669 1 1  53 VAL CG2  C 126.952 -13.898 101.499 1.00 . A A .  53 VAL CG2  1 1 
       13 33670 1 1  53 VAL H    H 124.093 -14.688 100.658 1.00 . A A .  53 VAL H    1 1 
       13 33671 1 1  53 VAL HA   H 126.488 -14.680  98.944 1.00 . A A .  53 VAL HA   1 1 
       13 33672 1 1  53 VAL HB   H 126.050 -15.837 101.710 1.00 . A A .  53 VAL HB   1 1 
       13 33673 1 1  53 VAL HG11 H 127.756 -17.112 100.621 1.00 . A A .  53 VAL HG11 1 1 
       13 33674 1 1  53 VAL HG12 H 128.601 -15.935 101.626 1.00 . A A .  53 VAL HG12 1 1 
       13 33675 1 1  53 VAL HG13 H 128.460 -15.670  99.888 1.00 . A A .  53 VAL HG13 1 1 
       13 33676 1 1  53 VAL HG21 H 126.181 -13.221 101.163 1.00 . A A .  53 VAL HG21 1 1 
       13 33677 1 1  53 VAL HG22 H 127.908 -13.573 101.117 1.00 . A A .  53 VAL HG22 1 1 
       13 33678 1 1  53 VAL HG23 H 126.978 -13.907 102.579 1.00 . A A .  53 VAL HG23 1 1 
       13 33679 1 1  53 VAL N    N 124.633 -14.499  99.862 1.00 . A A .  53 VAL N    1 1 
       13 33680 1 1  53 VAL O    O 124.652 -17.270  99.565 1.00 . A A .  53 VAL O    1 1 
       13 33681 1 1  54 TYR C    C 127.445 -19.267  97.743 1.00 . A A .  54 TYR C    1 1 
       13 33682 1 1  54 TYR CA   C 126.209 -18.387  97.596 1.00 . A A .  54 TYR CA   1 1 
       13 33683 1 1  54 TYR CB   C 125.866 -18.235  96.114 1.00 . A A .  54 TYR CB   1 1 
       13 33684 1 1  54 TYR CD1  C 124.039 -19.970  96.121 1.00 . A A .  54 TYR CD1  1 1 
       13 33685 1 1  54 TYR CD2  C 125.926 -20.269  94.627 1.00 . A A .  54 TYR CD2  1 1 
       13 33686 1 1  54 TYR CE1  C 123.480 -21.165  95.653 1.00 . A A .  54 TYR CE1  1 1 
       13 33687 1 1  54 TYR CE2  C 125.367 -21.464  94.159 1.00 . A A .  54 TYR CE2  1 1 
       13 33688 1 1  54 TYR CG   C 125.263 -19.522  95.607 1.00 . A A .  54 TYR CG   1 1 
       13 33689 1 1  54 TYR CZ   C 124.143 -21.912  94.672 1.00 . A A .  54 TYR CZ   1 1 
       13 33690 1 1  54 TYR H    H 127.174 -16.522  97.897 1.00 . A A .  54 TYR H    1 1 
       13 33691 1 1  54 TYR HA   H 125.380 -18.866  98.095 1.00 . A A .  54 TYR HA   1 1 
       13 33692 1 1  54 TYR HB2  H 125.157 -17.430  95.989 1.00 . A A .  54 TYR HB2  1 1 
       13 33693 1 1  54 TYR HB3  H 126.764 -18.015  95.556 1.00 . A A .  54 TYR HB3  1 1 
       13 33694 1 1  54 TYR HD1  H 123.528 -19.393  96.876 1.00 . A A .  54 TYR HD1  1 1 
       13 33695 1 1  54 TYR HD2  H 126.870 -19.923  94.232 1.00 . A A .  54 TYR HD2  1 1 
       13 33696 1 1  54 TYR HE1  H 122.536 -21.510  96.048 1.00 . A A .  54 TYR HE1  1 1 
       13 33697 1 1  54 TYR HE2  H 125.879 -22.040  93.403 1.00 . A A .  54 TYR HE2  1 1 
       13 33698 1 1  54 TYR HH   H 124.042 -23.330  93.397 1.00 . A A .  54 TYR HH   1 1 
       13 33699 1 1  54 TYR N    N 126.422 -17.075  98.195 1.00 . A A .  54 TYR N    1 1 
       13 33700 1 1  54 TYR O    O 128.537 -18.905  97.303 1.00 . A A .  54 TYR O    1 1 
       13 33701 1 1  54 TYR OH   O 123.592 -23.090  94.211 1.00 . A A .  54 TYR OH   1 1 
       13 33702 1 1  55 ARG C    C 128.254 -22.520  97.573 1.00 . A A .  55 ARG C    1 1 
       13 33703 1 1  55 ARG CA   C 128.357 -21.366  98.565 1.00 . A A .  55 ARG CA   1 1 
       13 33704 1 1  55 ARG CB   C 128.318 -21.910  99.994 1.00 . A A .  55 ARG CB   1 1 
       13 33705 1 1  55 ARG CD   C 126.907 -23.087 101.686 1.00 . A A .  55 ARG CD   1 1 
       13 33706 1 1  55 ARG CG   C 127.005 -22.662 100.220 1.00 . A A .  55 ARG CG   1 1 
       13 33707 1 1  55 ARG CZ   C 128.049 -24.622 103.182 1.00 . A A .  55 ARG CZ   1 1 
       13 33708 1 1  55 ARG H    H 126.361 -20.669  98.670 1.00 . A A .  55 ARG H    1 1 
       13 33709 1 1  55 ARG HA   H 129.294 -20.850  98.410 1.00 . A A .  55 ARG HA   1 1 
       13 33710 1 1  55 ARG HB2  H 129.149 -22.583 100.146 1.00 . A A .  55 ARG HB2  1 1 
       13 33711 1 1  55 ARG HB3  H 128.385 -21.091 100.693 1.00 . A A .  55 ARG HB3  1 1 
       13 33712 1 1  55 ARG HD2  H 127.199 -22.262 102.317 1.00 . A A .  55 ARG HD2  1 1 
       13 33713 1 1  55 ARG HD3  H 125.887 -23.364 101.909 1.00 . A A .  55 ARG HD3  1 1 
       13 33714 1 1  55 ARG HE   H 128.190 -24.699 101.187 1.00 . A A .  55 ARG HE   1 1 
       13 33715 1 1  55 ARG HG2  H 126.174 -22.016  99.975 1.00 . A A .  55 ARG HG2  1 1 
       13 33716 1 1  55 ARG HG3  H 126.978 -23.538  99.590 1.00 . A A .  55 ARG HG3  1 1 
       13 33717 1 1  55 ARG HH11 H 126.911 -23.215 104.040 1.00 . A A .  55 ARG HH11 1 1 
       13 33718 1 1  55 ARG HH12 H 127.716 -24.296 105.129 1.00 . A A .  55 ARG HH12 1 1 
       13 33719 1 1  55 ARG HH21 H 129.247 -26.120 102.609 1.00 . A A .  55 ARG HH21 1 1 
       13 33720 1 1  55 ARG HH22 H 129.038 -25.940 104.319 1.00 . A A .  55 ARG HH22 1 1 
       13 33721 1 1  55 ARG N    N 127.258 -20.431  98.357 1.00 . A A .  55 ARG N    1 1 
       13 33722 1 1  55 ARG NE   N 127.786 -24.222 101.942 1.00 . A A .  55 ARG NE   1 1 
       13 33723 1 1  55 ARG NH1  N 127.517 -23.996 104.196 1.00 . A A .  55 ARG NH1  1 1 
       13 33724 1 1  55 ARG NH2  N 128.840 -25.640 103.387 1.00 . A A .  55 ARG NH2  1 1 
       13 33725 1 1  55 ARG O    O 127.157 -22.950  97.221 1.00 . A A .  55 ARG O    1 1 
       13 33726 1 1  56 PHE C    C 129.733 -25.436  96.860 1.00 . A A .  56 PHE C    1 1 
       13 33727 1 1  56 PHE CA   C 129.415 -24.116  96.164 1.00 . A A .  56 PHE CA   1 1 
       13 33728 1 1  56 PHE CB   C 130.452 -23.848  95.074 1.00 . A A .  56 PHE CB   1 1 
       13 33729 1 1  56 PHE CD1  C 128.887 -22.891  93.347 1.00 . A A .  56 PHE CD1  1 1 
       13 33730 1 1  56 PHE CD2  C 130.057 -24.954  92.845 1.00 . A A .  56 PHE CD2  1 1 
       13 33731 1 1  56 PHE CE1  C 128.265 -22.938  92.095 1.00 . A A .  56 PHE CE1  1 1 
       13 33732 1 1  56 PHE CE2  C 129.435 -25.001  91.592 1.00 . A A .  56 PHE CE2  1 1 
       13 33733 1 1  56 PHE CG   C 129.783 -23.899  93.723 1.00 . A A .  56 PHE CG   1 1 
       13 33734 1 1  56 PHE CZ   C 128.539 -23.993  91.217 1.00 . A A .  56 PHE CZ   1 1 
       13 33735 1 1  56 PHE H    H 130.249 -22.630  97.428 1.00 . A A .  56 PHE H    1 1 
       13 33736 1 1  56 PHE HA   H 128.441 -24.190  95.704 1.00 . A A .  56 PHE HA   1 1 
       13 33737 1 1  56 PHE HB2  H 130.889 -22.871  95.225 1.00 . A A .  56 PHE HB2  1 1 
       13 33738 1 1  56 PHE HB3  H 131.226 -24.599  95.121 1.00 . A A .  56 PHE HB3  1 1 
       13 33739 1 1  56 PHE HD1  H 128.676 -22.076  94.024 1.00 . A A .  56 PHE HD1  1 1 
       13 33740 1 1  56 PHE HD2  H 130.749 -25.731  93.134 1.00 . A A .  56 PHE HD2  1 1 
       13 33741 1 1  56 PHE HE1  H 127.573 -22.160  91.806 1.00 . A A .  56 PHE HE1  1 1 
       13 33742 1 1  56 PHE HE2  H 129.647 -25.815  90.914 1.00 . A A .  56 PHE HE2  1 1 
       13 33743 1 1  56 PHE HZ   H 128.059 -24.030  90.250 1.00 . A A .  56 PHE HZ   1 1 
       13 33744 1 1  56 PHE N    N 129.401 -23.014  97.120 1.00 . A A .  56 PHE N    1 1 
       13 33745 1 1  56 PHE O    O 130.672 -25.524  97.650 1.00 . A A .  56 PHE O    1 1 
       13 33746 1 1  57 ASP C    C 129.954 -28.663  96.191 1.00 . A A .  57 ASP C    1 1 
       13 33747 1 1  57 ASP CA   C 129.151 -27.778  97.141 1.00 . A A .  57 ASP CA   1 1 
       13 33748 1 1  57 ASP CB   C 127.805 -28.440  97.438 1.00 . A A .  57 ASP CB   1 1 
       13 33749 1 1  57 ASP CG   C 126.999 -27.577  98.402 1.00 . A A .  57 ASP CG   1 1 
       13 33750 1 1  57 ASP H    H 128.204 -26.326  95.924 1.00 . A A .  57 ASP H    1 1 
       13 33751 1 1  57 ASP HA   H 129.699 -27.669  98.065 1.00 . A A .  57 ASP HA   1 1 
       13 33752 1 1  57 ASP HB2  H 127.254 -28.559  96.516 1.00 . A A .  57 ASP HB2  1 1 
       13 33753 1 1  57 ASP HB3  H 127.973 -29.410  97.882 1.00 . A A .  57 ASP HB3  1 1 
       13 33754 1 1  57 ASP N    N 128.941 -26.460  96.555 1.00 . A A .  57 ASP N    1 1 
       13 33755 1 1  57 ASP O    O 129.954 -28.451  94.979 1.00 . A A .  57 ASP O    1 1 
       13 33756 1 1  57 ASP OD1  O 127.377 -26.433  98.598 1.00 . A A .  57 ASP OD1  1 1 
       13 33757 1 1  57 ASP OD2  O 126.016 -28.070  98.929 1.00 . A A .  57 ASP OD2  1 1 
       13 33758 1 1  58 PRO C    C 130.807 -30.935  94.590 1.00 . A A .  58 PRO C    1 1 
       13 33759 1 1  58 PRO CA   C 131.463 -30.579  95.922 1.00 . A A .  58 PRO CA   1 1 
       13 33760 1 1  58 PRO CB   C 131.584 -31.810  96.821 1.00 . A A .  58 PRO CB   1 1 
       13 33761 1 1  58 PRO CD   C 130.737 -29.987  98.188 1.00 . A A .  58 PRO CD   1 1 
       13 33762 1 1  58 PRO CG   C 131.548 -31.285  98.219 1.00 . A A .  58 PRO CG   1 1 
       13 33763 1 1  58 PRO HA   H 132.442 -30.159  95.754 1.00 . A A .  58 PRO HA   1 1 
       13 33764 1 1  58 PRO HB2  H 130.753 -32.481  96.648 1.00 . A A .  58 PRO HB2  1 1 
       13 33765 1 1  58 PRO HB3  H 132.520 -32.315  96.640 1.00 . A A .  58 PRO HB3  1 1 
       13 33766 1 1  58 PRO HD2  H 129.760 -30.142  98.626 1.00 . A A .  58 PRO HD2  1 1 
       13 33767 1 1  58 PRO HD3  H 131.263 -29.198  98.702 1.00 . A A .  58 PRO HD3  1 1 
       13 33768 1 1  58 PRO HG2  H 131.074 -32.006  98.870 1.00 . A A .  58 PRO HG2  1 1 
       13 33769 1 1  58 PRO HG3  H 132.550 -31.078  98.562 1.00 . A A .  58 PRO HG3  1 1 
       13 33770 1 1  58 PRO N    N 130.629 -29.643  96.725 1.00 . A A .  58 PRO N    1 1 
       13 33771 1 1  58 PRO O    O 131.423 -30.818  93.532 1.00 . A A .  58 PRO O    1 1 
       13 33772 1 1  59 GLU C    C 128.512 -30.560  92.585 1.00 . A A .  59 GLU C    1 1 
       13 33773 1 1  59 GLU CA   C 128.833 -31.774  93.451 1.00 . A A .  59 GLU CA   1 1 
       13 33774 1 1  59 GLU CB   C 127.535 -32.488  93.833 1.00 . A A .  59 GLU CB   1 1 
       13 33775 1 1  59 GLU CD   C 126.581 -34.516  94.947 1.00 . A A .  59 GLU CD   1 1 
       13 33776 1 1  59 GLU CG   C 127.864 -33.772  94.599 1.00 . A A .  59 GLU CG   1 1 
       13 33777 1 1  59 GLU H    H 129.104 -31.421  95.522 1.00 . A A .  59 GLU H    1 1 
       13 33778 1 1  59 GLU HA   H 129.451 -32.454  92.884 1.00 . A A .  59 GLU HA   1 1 
       13 33779 1 1  59 GLU HB2  H 126.939 -31.840  94.458 1.00 . A A .  59 GLU HB2  1 1 
       13 33780 1 1  59 GLU HB3  H 126.983 -32.736  92.940 1.00 . A A .  59 GLU HB3  1 1 
       13 33781 1 1  59 GLU HG2  H 128.490 -34.404  93.985 1.00 . A A .  59 GLU HG2  1 1 
       13 33782 1 1  59 GLU HG3  H 128.391 -33.522  95.508 1.00 . A A .  59 GLU HG3  1 1 
       13 33783 1 1  59 GLU N    N 129.553 -31.371  94.653 1.00 . A A .  59 GLU N    1 1 
       13 33784 1 1  59 GLU O    O 128.111 -30.697  91.431 1.00 . A A .  59 GLU O    1 1 
       13 33785 1 1  59 GLU OE1  O 125.519 -33.942  94.768 1.00 . A A .  59 GLU OE1  1 1 
       13 33786 1 1  59 GLU OE2  O 126.677 -35.650  95.389 1.00 . A A .  59 GLU OE2  1 1 
       13 33787 1 1  60 GLY C    C 127.119 -27.517  92.801 1.00 . A A .  60 GLY C    1 1 
       13 33788 1 1  60 GLY CA   C 128.454 -28.139  92.410 1.00 . A A .  60 GLY CA   1 1 
       13 33789 1 1  60 GLY H    H 128.991 -29.323  94.085 1.00 . A A .  60 GLY H    1 1 
       13 33790 1 1  60 GLY HA2  H 129.250 -27.438  92.622 1.00 . A A .  60 GLY HA2  1 1 
       13 33791 1 1  60 GLY HA3  H 128.445 -28.357  91.352 1.00 . A A .  60 GLY HA3  1 1 
       13 33792 1 1  60 GLY N    N 128.693 -29.371  93.152 1.00 . A A .  60 GLY N    1 1 
       13 33793 1 1  60 GLY O    O 126.787 -26.413  92.369 1.00 . A A .  60 GLY O    1 1 
       13 33794 1 1  61 HIS C    C 125.227 -26.792  95.254 1.00 . A A .  61 HIS C    1 1 
       13 33795 1 1  61 HIS CA   C 125.060 -27.738  94.071 1.00 . A A .  61 HIS CA   1 1 
       13 33796 1 1  61 HIS CB   C 124.165 -28.911  94.475 1.00 . A A .  61 HIS CB   1 1 
       13 33797 1 1  61 HIS CD2  C 124.278 -29.444  97.047 1.00 . A A .  61 HIS CD2  1 1 
       13 33798 1 1  61 HIS CE1  C 126.008 -30.749  97.023 1.00 . A A .  61 HIS CE1  1 1 
       13 33799 1 1  61 HIS CG   C 124.692 -29.531  95.741 1.00 . A A .  61 HIS CG   1 1 
       13 33800 1 1  61 HIS H    H 126.672 -29.108  93.931 1.00 . A A .  61 HIS H    1 1 
       13 33801 1 1  61 HIS HA   H 124.588 -27.205  93.260 1.00 . A A .  61 HIS HA   1 1 
       13 33802 1 1  61 HIS HB2  H 123.159 -28.556  94.641 1.00 . A A .  61 HIS HB2  1 1 
       13 33803 1 1  61 HIS HB3  H 124.162 -29.650  93.688 1.00 . A A .  61 HIS HB3  1 1 
       13 33804 1 1  61 HIS HD2  H 123.434 -28.868  97.394 1.00 . A A .  61 HIS HD2  1 1 
       13 33805 1 1  61 HIS HE1  H 126.807 -31.406  97.334 1.00 . A A .  61 HIS HE1  1 1 
       13 33806 1 1  61 HIS HE2  H 125.051 -30.336  98.825 1.00 . A A .  61 HIS HE2  1 1 
       13 33807 1 1  61 HIS N    N 126.356 -28.233  93.621 1.00 . A A .  61 HIS N    1 1 
       13 33808 1 1  61 HIS ND1  N 125.797 -30.369  95.750 1.00 . A A .  61 HIS ND1  1 1 
       13 33809 1 1  61 HIS NE2  N 125.111 -30.214  97.855 1.00 . A A .  61 HIS NE2  1 1 
       13 33810 1 1  61 HIS O    O 125.418 -27.230  96.389 1.00 . A A .  61 HIS O    1 1 
       13 33811 1 1  62 GLY C    C 124.030 -24.218  96.757 1.00 . A A .  62 GLY C    1 1 
       13 33812 1 1  62 GLY CA   C 125.340 -24.491  96.025 1.00 . A A .  62 GLY CA   1 1 
       13 33813 1 1  62 GLY H    H 124.971 -25.205  94.063 1.00 . A A .  62 GLY H    1 1 
       13 33814 1 1  62 GLY HA2  H 126.076 -24.847  96.731 1.00 . A A .  62 GLY HA2  1 1 
       13 33815 1 1  62 GLY HA3  H 125.690 -23.575  95.578 1.00 . A A .  62 GLY HA3  1 1 
       13 33816 1 1  62 GLY N    N 125.154 -25.493  94.982 1.00 . A A .  62 GLY N    1 1 
       13 33817 1 1  62 GLY O    O 122.959 -24.628  96.309 1.00 . A A .  62 GLY O    1 1 
       13 33818 1 1  63 THR C    C 122.999 -21.770  99.182 1.00 . A A .  63 THR C    1 1 
       13 33819 1 1  63 THR CA   C 122.942 -23.210  98.681 1.00 . A A .  63 THR CA   1 1 
       13 33820 1 1  63 THR CB   C 122.844 -24.164  99.874 1.00 . A A .  63 THR CB   1 1 
       13 33821 1 1  63 THR CG2  C 123.081 -25.599  99.403 1.00 . A A .  63 THR CG2  1 1 
       13 33822 1 1  63 THR H    H 125.004 -23.217  98.192 1.00 . A A .  63 THR H    1 1 
       13 33823 1 1  63 THR HA   H 122.063 -23.332  98.065 1.00 . A A .  63 THR HA   1 1 
       13 33824 1 1  63 THR HB   H 121.861 -24.093 100.314 1.00 . A A .  63 THR HB   1 1 
       13 33825 1 1  63 THR HG1  H 124.273 -24.616 101.113 1.00 . A A .  63 THR HG1  1 1 
       13 33826 1 1  63 THR HG21 H 122.558 -25.764  98.472 1.00 . A A .  63 THR HG21 1 1 
       13 33827 1 1  63 THR HG22 H 122.714 -26.288 100.149 1.00 . A A .  63 THR HG22 1 1 
       13 33828 1 1  63 THR HG23 H 124.138 -25.759  99.254 1.00 . A A .  63 THR HG23 1 1 
       13 33829 1 1  63 THR N    N 124.124 -23.524  97.887 1.00 . A A .  63 THR N    1 1 
       13 33830 1 1  63 THR O    O 124.065 -21.155  99.213 1.00 . A A .  63 THR O    1 1 
       13 33831 1 1  63 THR OG1  O 123.824 -23.813 100.841 1.00 . A A .  63 THR OG1  1 1 
       13 33832 1 1  64 VAL C    C 121.847 -19.895 101.624 1.00 . A A .  64 VAL C    1 1 
       13 33833 1 1  64 VAL CA   C 121.783 -19.880 100.101 1.00 . A A .  64 VAL CA   1 1 
       13 33834 1 1  64 VAL CB   C 120.490 -19.200  99.650 1.00 . A A .  64 VAL CB   1 1 
       13 33835 1 1  64 VAL CG1  C 119.290 -19.946 100.236 1.00 . A A .  64 VAL CG1  1 1 
       13 33836 1 1  64 VAL CG2  C 120.478 -17.752 100.143 1.00 . A A .  64 VAL CG2  1 1 
       13 33837 1 1  64 VAL H    H 121.022 -21.765  99.501 1.00 . A A .  64 VAL H    1 1 
       13 33838 1 1  64 VAL HA   H 122.622 -19.317  99.722 1.00 . A A .  64 VAL HA   1 1 
       13 33839 1 1  64 VAL HB   H 120.433 -19.216  98.571 1.00 . A A .  64 VAL HB   1 1 
       13 33840 1 1  64 VAL HG11 H 119.037 -19.523 101.196 1.00 . A A .  64 VAL HG11 1 1 
       13 33841 1 1  64 VAL HG12 H 119.539 -20.991 100.357 1.00 . A A .  64 VAL HG12 1 1 
       13 33842 1 1  64 VAL HG13 H 118.447 -19.853  99.566 1.00 . A A .  64 VAL HG13 1 1 
       13 33843 1 1  64 VAL HG21 H 120.452 -17.740 101.223 1.00 . A A .  64 VAL HG21 1 1 
       13 33844 1 1  64 VAL HG22 H 119.605 -17.247  99.757 1.00 . A A .  64 VAL HG22 1 1 
       13 33845 1 1  64 VAL HG23 H 121.369 -17.246  99.800 1.00 . A A .  64 VAL HG23 1 1 
       13 33846 1 1  64 VAL N    N 121.845 -21.237  99.572 1.00 . A A .  64 VAL N    1 1 
       13 33847 1 1  64 VAL O    O 120.906 -20.328 102.291 1.00 . A A .  64 VAL O    1 1 
       13 33848 1 1  65 VAL C    C 123.103 -18.002 104.163 1.00 . A A .  65 VAL C    1 1 
       13 33849 1 1  65 VAL CA   C 123.156 -19.423 103.615 1.00 . A A .  65 VAL CA   1 1 
       13 33850 1 1  65 VAL CB   C 124.505 -20.056 103.958 1.00 . A A .  65 VAL CB   1 1 
       13 33851 1 1  65 VAL CG1  C 124.601 -20.269 105.470 1.00 . A A .  65 VAL CG1  1 1 
       13 33852 1 1  65 VAL CG2  C 124.631 -21.404 103.246 1.00 . A A .  65 VAL CG2  1 1 
       13 33853 1 1  65 VAL H    H 123.663 -19.054 101.590 1.00 . A A .  65 VAL H    1 1 
       13 33854 1 1  65 VAL HA   H 122.371 -20.006 104.072 1.00 . A A .  65 VAL HA   1 1 
       13 33855 1 1  65 VAL HB   H 125.302 -19.400 103.636 1.00 . A A .  65 VAL HB   1 1 
       13 33856 1 1  65 VAL HG11 H 124.894 -19.345 105.945 1.00 . A A .  65 VAL HG11 1 1 
       13 33857 1 1  65 VAL HG12 H 125.337 -21.031 105.679 1.00 . A A .  65 VAL HG12 1 1 
       13 33858 1 1  65 VAL HG13 H 123.640 -20.581 105.851 1.00 . A A .  65 VAL HG13 1 1 
       13 33859 1 1  65 VAL HG21 H 123.686 -21.922 103.286 1.00 . A A .  65 VAL HG21 1 1 
       13 33860 1 1  65 VAL HG22 H 125.390 -21.999 103.733 1.00 . A A .  65 VAL HG22 1 1 
       13 33861 1 1  65 VAL HG23 H 124.909 -21.242 102.215 1.00 . A A .  65 VAL HG23 1 1 
       13 33862 1 1  65 VAL N    N 122.961 -19.418 102.169 1.00 . A A .  65 VAL N    1 1 
       13 33863 1 1  65 VAL O    O 123.241 -17.784 105.366 1.00 . A A .  65 VAL O    1 1 
       13 33864 1 1  66 ALA C    C 122.032 -14.827 102.661 1.00 . A A .  66 ALA C    1 1 
       13 33865 1 1  66 ALA CA   C 122.835 -15.638 103.674 1.00 . A A .  66 ALA CA   1 1 
       13 33866 1 1  66 ALA CB   C 124.246 -15.059 103.791 1.00 . A A .  66 ALA CB   1 1 
       13 33867 1 1  66 ALA H    H 122.796 -17.271 102.325 1.00 . A A .  66 ALA H    1 1 
       13 33868 1 1  66 ALA HA   H 122.351 -15.573 104.637 1.00 . A A .  66 ALA HA   1 1 
       13 33869 1 1  66 ALA HB1  H 124.432 -14.394 102.960 1.00 . A A .  66 ALA HB1  1 1 
       13 33870 1 1  66 ALA HB2  H 124.968 -15.862 103.777 1.00 . A A .  66 ALA HB2  1 1 
       13 33871 1 1  66 ALA HB3  H 124.335 -14.510 104.716 1.00 . A A .  66 ALA HB3  1 1 
       13 33872 1 1  66 ALA N    N 122.901 -17.038 103.271 1.00 . A A .  66 ALA N    1 1 
       13 33873 1 1  66 ALA O    O 122.313 -14.857 101.463 1.00 . A A .  66 ALA O    1 1 
       13 33874 1 1  67 GLU C    C 119.433 -12.244 103.087 1.00 . A A .  67 GLU C    1 1 
       13 33875 1 1  67 GLU CA   C 120.184 -13.298 102.279 1.00 . A A .  67 GLU CA   1 1 
       13 33876 1 1  67 GLU CB   C 119.182 -14.196 101.550 1.00 . A A .  67 GLU CB   1 1 
       13 33877 1 1  67 GLU CD   C 117.167 -12.727 101.333 1.00 . A A .  67 GLU CD   1 1 
       13 33878 1 1  67 GLU CG   C 118.344 -13.350 100.590 1.00 . A A .  67 GLU CG   1 1 
       13 33879 1 1  67 GLU H    H 120.861 -14.107 104.116 1.00 . A A .  67 GLU H    1 1 
       13 33880 1 1  67 GLU HA   H 120.804 -12.802 101.547 1.00 . A A .  67 GLU HA   1 1 
       13 33881 1 1  67 GLU HB2  H 119.716 -14.953 100.994 1.00 . A A .  67 GLU HB2  1 1 
       13 33882 1 1  67 GLU HB3  H 118.532 -14.669 102.271 1.00 . A A .  67 GLU HB3  1 1 
       13 33883 1 1  67 GLU HG2  H 118.959 -12.568 100.171 1.00 . A A .  67 GLU HG2  1 1 
       13 33884 1 1  67 GLU HG3  H 117.971 -13.977  99.793 1.00 . A A .  67 GLU HG3  1 1 
       13 33885 1 1  67 GLU N    N 121.032 -14.102 103.151 1.00 . A A .  67 GLU N    1 1 
       13 33886 1 1  67 GLU O    O 118.984 -12.508 104.202 1.00 . A A .  67 GLU O    1 1 
       13 33887 1 1  67 GLU OE1  O 116.561 -13.422 102.132 1.00 . A A .  67 GLU OE1  1 1 
       13 33888 1 1  67 GLU OE2  O 116.890 -11.563 101.093 1.00 . A A .  67 GLU OE2  1 1 
       13 33889 1 1  68 ALA C    C 117.635  -9.274 102.216 1.00 . A A .  68 ALA C    1 1 
       13 33890 1 1  68 ALA CA   C 118.582  -9.974 103.188 1.00 . A A .  68 ALA CA   1 1 
       13 33891 1 1  68 ALA CB   C 119.573  -8.957 103.759 1.00 . A A .  68 ALA CB   1 1 
       13 33892 1 1  68 ALA H    H 119.695 -10.891 101.635 1.00 . A A .  68 ALA H    1 1 
       13 33893 1 1  68 ALA HA   H 118.004 -10.389 104.000 1.00 . A A .  68 ALA HA   1 1 
       13 33894 1 1  68 ALA HB1  H 119.036  -8.093 104.118 1.00 . A A .  68 ALA HB1  1 1 
       13 33895 1 1  68 ALA HB2  H 120.264  -8.655 102.985 1.00 . A A .  68 ALA HB2  1 1 
       13 33896 1 1  68 ALA HB3  H 120.121  -9.407 104.574 1.00 . A A .  68 ALA HB3  1 1 
       13 33897 1 1  68 ALA N    N 119.301 -11.050 102.519 1.00 . A A .  68 ALA N    1 1 
       13 33898 1 1  68 ALA O    O 117.947  -9.116 101.036 1.00 . A A .  68 ALA O    1 1 
       13 33899 1 1  69 ARG C    C 115.089  -6.853 102.463 1.00 . A A .  69 ARG C    1 1 
       13 33900 1 1  69 ARG CA   C 115.478  -8.209 101.883 1.00 . A A .  69 ARG CA   1 1 
       13 33901 1 1  69 ARG CB   C 114.235  -9.093 101.773 1.00 . A A .  69 ARG CB   1 1 
       13 33902 1 1  69 ARG CD   C 112.485 -10.285 103.101 1.00 . A A .  69 ARG CD   1 1 
       13 33903 1 1  69 ARG CG   C 113.552  -9.189 103.139 1.00 . A A .  69 ARG CG   1 1 
       13 33904 1 1  69 ARG CZ   C 110.687 -11.100 104.515 1.00 . A A .  69 ARG CZ   1 1 
       13 33905 1 1  69 ARG H    H 116.296  -8.989 103.676 1.00 . A A .  69 ARG H    1 1 
       13 33906 1 1  69 ARG HA   H 115.890  -8.063 100.896 1.00 . A A .  69 ARG HA   1 1 
       13 33907 1 1  69 ARG HB2  H 113.549  -8.662 101.057 1.00 . A A .  69 ARG HB2  1 1 
       13 33908 1 1  69 ARG HB3  H 114.523 -10.081 101.446 1.00 . A A .  69 ARG HB3  1 1 
       13 33909 1 1  69 ARG HD2  H 111.800 -10.089 102.290 1.00 . A A .  69 ARG HD2  1 1 
       13 33910 1 1  69 ARG HD3  H 112.961 -11.242 102.943 1.00 . A A .  69 ARG HD3  1 1 
       13 33911 1 1  69 ARG HE   H 112.032  -9.739 105.099 1.00 . A A .  69 ARG HE   1 1 
       13 33912 1 1  69 ARG HG2  H 114.288  -9.428 103.893 1.00 . A A .  69 ARG HG2  1 1 
       13 33913 1 1  69 ARG HG3  H 113.088  -8.244 103.377 1.00 . A A .  69 ARG HG3  1 1 
       13 33914 1 1  69 ARG HH11 H 110.788 -11.862 102.667 1.00 . A A .  69 ARG HH11 1 1 
       13 33915 1 1  69 ARG HH12 H 109.497 -12.461 103.654 1.00 . A A .  69 ARG HH12 1 1 
       13 33916 1 1  69 ARG HH21 H 110.341 -10.518 106.400 1.00 . A A .  69 ARG HH21 1 1 
       13 33917 1 1  69 ARG HH22 H 109.244 -11.700 105.767 1.00 . A A .  69 ARG HH22 1 1 
       13 33918 1 1  69 ARG N    N 116.479  -8.857 102.723 1.00 . A A .  69 ARG N    1 1 
       13 33919 1 1  69 ARG NE   N 111.744 -10.311 104.358 1.00 . A A .  69 ARG NE   1 1 
       13 33920 1 1  69 ARG NH1  N 110.293 -11.867 103.536 1.00 . A A .  69 ARG NH1  1 1 
       13 33921 1 1  69 ARG NH2  N 110.040 -11.107 105.649 1.00 . A A .  69 ARG NH2  1 1 
       13 33922 1 1  69 ARG O    O 114.990  -6.693 103.680 1.00 . A A .  69 ARG O    1 1 
       13 33923 1 1  70 GLY C    C 112.982  -4.328 101.835 1.00 . A A .  70 GLY C    1 1 
       13 33924 1 1  70 GLY CA   C 114.479  -4.545 102.019 1.00 . A A .  70 GLY CA   1 1 
       13 33925 1 1  70 GLY H    H 114.965  -6.067 100.627 1.00 . A A .  70 GLY H    1 1 
       13 33926 1 1  70 GLY HA2  H 114.730  -4.425 103.064 1.00 . A A .  70 GLY HA2  1 1 
       13 33927 1 1  70 GLY HA3  H 115.016  -3.812 101.438 1.00 . A A .  70 GLY HA3  1 1 
       13 33928 1 1  70 GLY N    N 114.867  -5.881 101.584 1.00 . A A .  70 GLY N    1 1 
       13 33929 1 1  70 GLY O    O 112.404  -4.744 100.829 1.00 . A A .  70 GLY O    1 1 
       13 33930 1 1  71 GLY C    C 110.177  -4.619 102.184 1.00 . A A .  71 GLY C    1 1 
       13 33931 1 1  71 GLY CA   C 110.925  -3.413 102.742 1.00 . A A .  71 GLY CA   1 1 
       13 33932 1 1  71 GLY H    H 112.868  -3.369 103.588 1.00 . A A .  71 GLY H    1 1 
       13 33933 1 1  71 GLY HA2  H 110.557  -3.191 103.733 1.00 . A A .  71 GLY HA2  1 1 
       13 33934 1 1  71 GLY HA3  H 110.750  -2.562 102.099 1.00 . A A .  71 GLY HA3  1 1 
       13 33935 1 1  71 GLY N    N 112.357  -3.677 102.810 1.00 . A A .  71 GLY N    1 1 
       13 33936 1 1  71 GLY O    O 109.300  -4.478 101.331 1.00 . A A .  71 GLY O    1 1 
       13 33937 1 1  72 GLU C    C 109.517  -6.914 100.731 1.00 . A A .  72 GLU C    1 1 
       13 33938 1 1  72 GLU CA   C 109.897  -7.032 102.204 1.00 . A A .  72 GLU CA   1 1 
       13 33939 1 1  72 GLU CB   C 108.645  -7.319 103.033 1.00 . A A .  72 GLU CB   1 1 
       13 33940 1 1  72 GLU CD   C 106.368  -6.465 103.622 1.00 . A A .  72 GLU CD   1 1 
       13 33941 1 1  72 GLU CG   C 107.700  -6.117 102.967 1.00 . A A .  72 GLU CG   1 1 
       13 33942 1 1  72 GLU H    H 111.233  -5.854 103.354 1.00 . A A .  72 GLU H    1 1 
       13 33943 1 1  72 GLU HA   H 110.589  -7.851 102.323 1.00 . A A .  72 GLU HA   1 1 
       13 33944 1 1  72 GLU HB2  H 108.146  -8.193 102.640 1.00 . A A .  72 GLU HB2  1 1 
       13 33945 1 1  72 GLU HB3  H 108.926  -7.497 104.061 1.00 . A A .  72 GLU HB3  1 1 
       13 33946 1 1  72 GLU HG2  H 108.148  -5.282 103.486 1.00 . A A .  72 GLU HG2  1 1 
       13 33947 1 1  72 GLU HG3  H 107.532  -5.850 101.935 1.00 . A A .  72 GLU HG3  1 1 
       13 33948 1 1  72 GLU N    N 110.532  -5.804 102.670 1.00 . A A .  72 GLU N    1 1 
       13 33949 1 1  72 GLU O    O 108.533  -7.502 100.285 1.00 . A A .  72 GLU O    1 1 
       13 33950 1 1  72 GLU OE1  O 106.178  -7.622 103.957 1.00 . A A .  72 GLU OE1  1 1 
       13 33951 1 1  72 GLU OE2  O 105.555  -5.568 103.779 1.00 . A A .  72 GLU OE2  1 1 
       13 33952 1 1  73 ARG C    C 110.281  -7.243  97.786 1.00 . A A .  73 ARG C    1 1 
       13 33953 1 1  73 ARG CA   C 110.034  -5.953  98.562 1.00 . A A .  73 ARG CA   1 1 
       13 33954 1 1  73 ARG CB   C 110.931  -4.844  98.009 1.00 . A A .  73 ARG CB   1 1 
       13 33955 1 1  73 ARG CD   C 111.490  -3.495  95.982 1.00 . A A .  73 ARG CD   1 1 
       13 33956 1 1  73 ARG CG   C 110.561  -4.569  96.550 1.00 . A A .  73 ARG CG   1 1 
       13 33957 1 1  73 ARG CZ   C 112.148  -1.216  96.507 1.00 . A A .  73 ARG CZ   1 1 
       13 33958 1 1  73 ARG H    H 111.080  -5.712 100.389 1.00 . A A .  73 ARG H    1 1 
       13 33959 1 1  73 ARG HA   H 109.002  -5.662  98.438 1.00 . A A .  73 ARG HA   1 1 
       13 33960 1 1  73 ARG HB2  H 110.792  -3.945  98.592 1.00 . A A .  73 ARG HB2  1 1 
       13 33961 1 1  73 ARG HB3  H 111.963  -5.154  98.064 1.00 . A A .  73 ARG HB3  1 1 
       13 33962 1 1  73 ARG HD2  H 112.512  -3.835  96.048 1.00 . A A .  73 ARG HD2  1 1 
       13 33963 1 1  73 ARG HD3  H 111.240  -3.318  94.947 1.00 . A A .  73 ARG HD3  1 1 
       13 33964 1 1  73 ARG HE   H 110.651  -2.183  97.421 1.00 . A A .  73 ARG HE   1 1 
       13 33965 1 1  73 ARG HG2  H 110.664  -5.478  95.975 1.00 . A A .  73 ARG HG2  1 1 
       13 33966 1 1  73 ARG HG3  H 109.540  -4.222  96.497 1.00 . A A .  73 ARG HG3  1 1 
       13 33967 1 1  73 ARG HH11 H 113.193  -2.141  95.072 1.00 . A A .  73 ARG HH11 1 1 
       13 33968 1 1  73 ARG HH12 H 113.681  -0.518  95.428 1.00 . A A .  73 ARG HH12 1 1 
       13 33969 1 1  73 ARG HH21 H 111.286  -0.054  97.891 1.00 . A A .  73 ARG HH21 1 1 
       13 33970 1 1  73 ARG HH22 H 112.602   0.664  97.023 1.00 . A A .  73 ARG HH22 1 1 
       13 33971 1 1  73 ARG N    N 110.305  -6.150  99.981 1.00 . A A .  73 ARG N    1 1 
       13 33972 1 1  73 ARG NE   N 111.349  -2.254  96.735 1.00 . A A .  73 ARG NE   1 1 
       13 33973 1 1  73 ARG NH1  N 113.080  -1.299  95.598 1.00 . A A .  73 ARG NH1  1 1 
       13 33974 1 1  73 ARG NH2  N 112.000  -0.117  97.194 1.00 . A A .  73 ARG NH2  1 1 
       13 33975 1 1  73 ARG O    O 109.469  -7.641  96.950 1.00 . A A .  73 ARG O    1 1 
       13 33976 1 1  74 LEU C    C 111.548 -10.323  98.345 1.00 . A A .  74 LEU C    1 1 
       13 33977 1 1  74 LEU CA   C 111.744  -9.142  97.401 1.00 . A A .  74 LEU CA   1 1 
       13 33978 1 1  74 LEU CB   C 113.197  -9.104  96.924 1.00 . A A .  74 LEU CB   1 1 
       13 33979 1 1  74 LEU CD1  C 112.523  -7.301  95.329 1.00 . A A .  74 LEU CD1  1 1 
       13 33980 1 1  74 LEU CD2  C 114.702  -8.486  95.030 1.00 . A A .  74 LEU CD2  1 1 
       13 33981 1 1  74 LEU CG   C 113.244  -8.644  95.466 1.00 . A A .  74 LEU CG   1 1 
       13 33982 1 1  74 LEU H    H 112.020  -7.520  98.736 1.00 . A A .  74 LEU H    1 1 
       13 33983 1 1  74 LEU HA   H 111.099  -9.267  96.544 1.00 . A A .  74 LEU HA   1 1 
       13 33984 1 1  74 LEU HB2  H 113.759  -8.415  97.538 1.00 . A A .  74 LEU HB2  1 1 
       13 33985 1 1  74 LEU HB3  H 113.627 -10.091  97.002 1.00 . A A .  74 LEU HB3  1 1 
       13 33986 1 1  74 LEU HD11 H 112.664  -6.723  96.231 1.00 . A A .  74 LEU HD11 1 1 
       13 33987 1 1  74 LEU HD12 H 111.469  -7.472  95.172 1.00 . A A .  74 LEU HD12 1 1 
       13 33988 1 1  74 LEU HD13 H 112.929  -6.760  94.487 1.00 . A A .  74 LEU HD13 1 1 
       13 33989 1 1  74 LEU HD21 H 115.186  -9.451  95.039 1.00 . A A .  74 LEU HD21 1 1 
       13 33990 1 1  74 LEU HD22 H 115.210  -7.820  95.711 1.00 . A A .  74 LEU HD22 1 1 
       13 33991 1 1  74 LEU HD23 H 114.736  -8.076  94.031 1.00 . A A .  74 LEU HD23 1 1 
       13 33992 1 1  74 LEU HG   H 112.756  -9.378  94.841 1.00 . A A .  74 LEU HG   1 1 
       13 33993 1 1  74 LEU N    N 111.406  -7.890  98.068 1.00 . A A .  74 LEU N    1 1 
       13 33994 1 1  74 LEU O    O 112.078 -10.338  99.457 1.00 . A A .  74 LEU O    1 1 
       13 33995 1 1  75 PRO C    C 111.798 -13.127  99.314 1.00 . A A .  75 PRO C    1 1 
       13 33996 1 1  75 PRO CA   C 110.522 -12.520  98.737 1.00 . A A .  75 PRO CA   1 1 
       13 33997 1 1  75 PRO CB   C 109.856 -13.482  97.751 1.00 . A A .  75 PRO CB   1 1 
       13 33998 1 1  75 PRO CD   C 110.080 -11.358  96.605 1.00 . A A .  75 PRO CD   1 1 
       13 33999 1 1  75 PRO CG   C 109.217 -12.615  96.717 1.00 . A A .  75 PRO CG   1 1 
       13 34000 1 1  75 PRO HA   H 109.832 -12.284  99.530 1.00 . A A .  75 PRO HA   1 1 
       13 34001 1 1  75 PRO HB2  H 110.598 -14.124  97.297 1.00 . A A .  75 PRO HB2  1 1 
       13 34002 1 1  75 PRO HB3  H 109.105 -14.072  98.252 1.00 . A A .  75 PRO HB3  1 1 
       13 34003 1 1  75 PRO HD2  H 110.781 -11.452  95.787 1.00 . A A .  75 PRO HD2  1 1 
       13 34004 1 1  75 PRO HD3  H 109.462 -10.483  96.480 1.00 . A A .  75 PRO HD3  1 1 
       13 34005 1 1  75 PRO HG2  H 109.186 -13.133  95.768 1.00 . A A .  75 PRO HG2  1 1 
       13 34006 1 1  75 PRO HG3  H 108.220 -12.343  97.025 1.00 . A A .  75 PRO HG3  1 1 
       13 34007 1 1  75 PRO N    N 110.801 -11.304  97.920 1.00 . A A .  75 PRO N    1 1 
       13 34008 1 1  75 PRO O    O 112.891 -12.916  98.788 1.00 . A A .  75 PRO O    1 1 
       13 34009 1 1  76 SER C    C 113.140 -15.830 100.394 1.00 . A A .  76 SER C    1 1 
       13 34010 1 1  76 SER CA   C 112.801 -14.495 101.050 1.00 . A A .  76 SER CA   1 1 
       13 34011 1 1  76 SER CB   C 112.504 -14.716 102.532 1.00 . A A .  76 SER CB   1 1 
       13 34012 1 1  76 SER H    H 110.755 -14.022 100.769 1.00 . A A .  76 SER H    1 1 
       13 34013 1 1  76 SER HA   H 113.650 -13.835 100.960 1.00 . A A .  76 SER HA   1 1 
       13 34014 1 1  76 SER HB2  H 112.252 -13.777 102.995 1.00 . A A .  76 SER HB2  1 1 
       13 34015 1 1  76 SER HB3  H 111.670 -15.400 102.633 1.00 . A A .  76 SER HB3  1 1 
       13 34016 1 1  76 SER HG   H 114.386 -15.210 102.545 1.00 . A A .  76 SER HG   1 1 
       13 34017 1 1  76 SER N    N 111.652 -13.879 100.399 1.00 . A A .  76 SER N    1 1 
       13 34018 1 1  76 SER O    O 112.327 -16.755 100.389 1.00 . A A .  76 SER O    1 1 
       13 34019 1 1  76 SER OG   O 113.656 -15.257 103.167 1.00 . A A .  76 SER OG   1 1 
       13 34020 1 1  77 LEU C    C 115.716 -17.933 100.144 1.00 . A A .  77 LEU C    1 1 
       13 34021 1 1  77 LEU CA   C 114.792 -17.159  99.210 1.00 . A A .  77 LEU CA   1 1 
       13 34022 1 1  77 LEU CB   C 115.527 -16.846  97.905 1.00 . A A .  77 LEU CB   1 1 
       13 34023 1 1  77 LEU CD1  C 115.399 -15.610  95.736 1.00 . A A .  77 LEU CD1  1 1 
       13 34024 1 1  77 LEU CD2  C 113.328 -16.568  96.755 1.00 . A A .  77 LEU CD2  1 1 
       13 34025 1 1  77 LEU CG   C 114.675 -15.905  97.052 1.00 . A A .  77 LEU CG   1 1 
       13 34026 1 1  77 LEU H    H 114.947 -15.149  99.864 1.00 . A A .  77 LEU H    1 1 
       13 34027 1 1  77 LEU HA   H 113.929 -17.769  98.986 1.00 . A A .  77 LEU HA   1 1 
       13 34028 1 1  77 LEU HB2  H 116.473 -16.372  98.130 1.00 . A A .  77 LEU HB2  1 1 
       13 34029 1 1  77 LEU HB3  H 115.703 -17.762  97.362 1.00 . A A .  77 LEU HB3  1 1 
       13 34030 1 1  77 LEU HD11 H 115.469 -16.517  95.154 1.00 . A A .  77 LEU HD11 1 1 
       13 34031 1 1  77 LEU HD12 H 116.390 -15.239  95.947 1.00 . A A .  77 LEU HD12 1 1 
       13 34032 1 1  77 LEU HD13 H 114.846 -14.868  95.181 1.00 . A A .  77 LEU HD13 1 1 
       13 34033 1 1  77 LEU HD21 H 113.481 -17.616  96.544 1.00 . A A .  77 LEU HD21 1 1 
       13 34034 1 1  77 LEU HD22 H 112.873 -16.091  95.898 1.00 . A A .  77 LEU HD22 1 1 
       13 34035 1 1  77 LEU HD23 H 112.679 -16.464  97.611 1.00 . A A .  77 LEU HD23 1 1 
       13 34036 1 1  77 LEU HG   H 114.514 -14.981  97.588 1.00 . A A .  77 LEU HG   1 1 
       13 34037 1 1  77 LEU N    N 114.346 -15.923  99.843 1.00 . A A .  77 LEU N    1 1 
       13 34038 1 1  77 LEU O    O 116.310 -18.938  99.753 1.00 . A A .  77 LEU O    1 1 
       13 34039 1 1  78 LEU C    C 116.329 -19.532 102.589 1.00 . A A .  78 LEU C    1 1 
       13 34040 1 1  78 LEU CA   C 116.731 -18.082 102.347 1.00 . A A .  78 LEU CA   1 1 
       13 34041 1 1  78 LEU CB   C 116.693 -17.311 103.667 1.00 . A A .  78 LEU CB   1 1 
       13 34042 1 1  78 LEU CD1  C 119.149 -17.387 104.125 1.00 . A A .  78 LEU CD1  1 1 
       13 34043 1 1  78 LEU CD2  C 117.526 -17.329 106.022 1.00 . A A .  78 LEU CD2  1 1 
       13 34044 1 1  78 LEU CG   C 117.773 -17.853 104.606 1.00 . A A .  78 LEU CG   1 1 
       13 34045 1 1  78 LEU H    H 115.308 -16.674 101.646 1.00 . A A .  78 LEU H    1 1 
       13 34046 1 1  78 LEU HA   H 117.738 -18.057 101.957 1.00 . A A .  78 LEU HA   1 1 
       13 34047 1 1  78 LEU HB2  H 116.873 -16.263 103.477 1.00 . A A .  78 LEU HB2  1 1 
       13 34048 1 1  78 LEU HB3  H 115.725 -17.433 104.128 1.00 . A A .  78 LEU HB3  1 1 
       13 34049 1 1  78 LEU HD11 H 119.848 -17.419 104.948 1.00 . A A .  78 LEU HD11 1 1 
       13 34050 1 1  78 LEU HD12 H 119.077 -16.376 103.752 1.00 . A A .  78 LEU HD12 1 1 
       13 34051 1 1  78 LEU HD13 H 119.493 -18.038 103.335 1.00 . A A .  78 LEU HD13 1 1 
       13 34052 1 1  78 LEU HD21 H 118.305 -17.684 106.679 1.00 . A A .  78 LEU HD21 1 1 
       13 34053 1 1  78 LEU HD22 H 116.569 -17.684 106.375 1.00 . A A .  78 LEU HD22 1 1 
       13 34054 1 1  78 LEU HD23 H 117.528 -16.250 106.012 1.00 . A A .  78 LEU HD23 1 1 
       13 34055 1 1  78 LEU HG   H 117.739 -18.933 104.608 1.00 . A A .  78 LEU HG   1 1 
       13 34056 1 1  78 LEU N    N 115.834 -17.458 101.380 1.00 . A A .  78 LEU N    1 1 
       13 34057 1 1  78 LEU O    O 115.146 -19.845 102.723 1.00 . A A .  78 LEU O    1 1 
       13 34058 1 1  79 GLY C    C 116.774 -22.599 101.664 1.00 . A A .  79 GLY C    1 1 
       13 34059 1 1  79 GLY CA   C 117.064 -21.818 102.942 1.00 . A A .  79 GLY CA   1 1 
       13 34060 1 1  79 GLY H    H 118.240 -20.118 102.477 1.00 . A A .  79 GLY H    1 1 
       13 34061 1 1  79 GLY HA2  H 117.930 -22.241 103.430 1.00 . A A .  79 GLY HA2  1 1 
       13 34062 1 1  79 GLY HA3  H 116.212 -21.892 103.600 1.00 . A A .  79 GLY HA3  1 1 
       13 34063 1 1  79 GLY N    N 117.321 -20.415 102.643 1.00 . A A .  79 GLY N    1 1 
       13 34064 1 1  79 GLY O    O 116.651 -23.824 101.688 1.00 . A A .  79 GLY O    1 1 
       13 34065 1 1  80 LEU C    C 117.735 -22.943  98.615 1.00 . A A .  80 LEU C    1 1 
       13 34066 1 1  80 LEU CA   C 116.421 -22.520  99.262 1.00 . A A .  80 LEU CA   1 1 
       13 34067 1 1  80 LEU CB   C 115.686 -21.557  98.328 1.00 . A A .  80 LEU CB   1 1 
       13 34068 1 1  80 LEU CD1  C 113.595 -20.242  97.977 1.00 . A A .  80 LEU CD1  1 1 
       13 34069 1 1  80 LEU CD2  C 113.506 -22.426  99.184 1.00 . A A .  80 LEU CD2  1 1 
       13 34070 1 1  80 LEU CG   C 114.341 -21.167  98.941 1.00 . A A .  80 LEU CG   1 1 
       13 34071 1 1  80 LEU H    H 116.759 -20.906 100.594 1.00 . A A .  80 LEU H    1 1 
       13 34072 1 1  80 LEU HA   H 115.807 -23.393  99.417 1.00 . A A .  80 LEU HA   1 1 
       13 34073 1 1  80 LEU HB2  H 116.285 -20.670  98.182 1.00 . A A .  80 LEU HB2  1 1 
       13 34074 1 1  80 LEU HB3  H 115.519 -22.038  97.376 1.00 . A A .  80 LEU HB3  1 1 
       13 34075 1 1  80 LEU HD11 H 113.150 -20.826  97.186 1.00 . A A .  80 LEU HD11 1 1 
       13 34076 1 1  80 LEU HD12 H 114.287 -19.530  97.553 1.00 . A A .  80 LEU HD12 1 1 
       13 34077 1 1  80 LEU HD13 H 112.819 -19.713  98.513 1.00 . A A .  80 LEU HD13 1 1 
       13 34078 1 1  80 LEU HD21 H 113.746 -22.837 100.153 1.00 . A A .  80 LEU HD21 1 1 
       13 34079 1 1  80 LEU HD22 H 113.725 -23.157  98.419 1.00 . A A .  80 LEU HD22 1 1 
       13 34080 1 1  80 LEU HD23 H 112.456 -22.175  99.149 1.00 . A A .  80 LEU HD23 1 1 
       13 34081 1 1  80 LEU HG   H 114.506 -20.655  99.877 1.00 . A A .  80 LEU HG   1 1 
       13 34082 1 1  80 LEU N    N 116.668 -21.881 100.550 1.00 . A A .  80 LEU N    1 1 
       13 34083 1 1  80 LEU O    O 118.736 -22.231  98.695 1.00 . A A .  80 LEU O    1 1 
       13 34084 1 1  81 THR C    C 118.852 -24.393  95.814 1.00 . A A .  81 THR C    1 1 
       13 34085 1 1  81 THR CA   C 118.923 -24.618  97.321 1.00 . A A .  81 THR CA   1 1 
       13 34086 1 1  81 THR CB   C 119.073 -26.113  97.610 1.00 . A A .  81 THR CB   1 1 
       13 34087 1 1  81 THR CG2  C 117.980 -26.890  96.875 1.00 . A A .  81 THR CG2  1 1 
       13 34088 1 1  81 THR H    H 116.892 -24.622  97.925 1.00 . A A .  81 THR H    1 1 
       13 34089 1 1  81 THR HA   H 119.784 -24.099  97.713 1.00 . A A .  81 THR HA   1 1 
       13 34090 1 1  81 THR HB   H 118.981 -26.286  98.671 1.00 . A A .  81 THR HB   1 1 
       13 34091 1 1  81 THR HG1  H 120.683 -27.190  97.802 1.00 . A A .  81 THR HG1  1 1 
       13 34092 1 1  81 THR HG21 H 117.921 -27.892  97.273 1.00 . A A .  81 THR HG21 1 1 
       13 34093 1 1  81 THR HG22 H 118.216 -26.934  95.821 1.00 . A A .  81 THR HG22 1 1 
       13 34094 1 1  81 THR HG23 H 117.032 -26.391  97.011 1.00 . A A .  81 THR HG23 1 1 
       13 34095 1 1  81 THR N    N 117.723 -24.104  97.969 1.00 . A A .  81 THR N    1 1 
       13 34096 1 1  81 THR O    O 117.826 -24.652  95.186 1.00 . A A .  81 THR O    1 1 
       13 34097 1 1  81 THR OG1  O 120.350 -26.552  97.166 1.00 . A A .  81 THR OG1  1 1 
       13 34098 1 1  82 PHE C    C 120.824 -24.742  93.105 1.00 . A A .  82 PHE C    1 1 
       13 34099 1 1  82 PHE CA   C 120.000 -23.665  93.801 1.00 . A A .  82 PHE CA   1 1 
       13 34100 1 1  82 PHE CB   C 120.610 -22.289  93.525 1.00 . A A .  82 PHE CB   1 1 
       13 34101 1 1  82 PHE CD1  C 119.499 -20.897  95.306 1.00 . A A .  82 PHE CD1  1 1 
       13 34102 1 1  82 PHE CD2  C 118.875 -20.541  92.990 1.00 . A A .  82 PHE CD2  1 1 
       13 34103 1 1  82 PHE CE1  C 118.597 -19.904  95.702 1.00 . A A .  82 PHE CE1  1 1 
       13 34104 1 1  82 PHE CE2  C 117.972 -19.547  93.386 1.00 . A A .  82 PHE CE2  1 1 
       13 34105 1 1  82 PHE CG   C 119.637 -21.215  93.949 1.00 . A A .  82 PHE CG   1 1 
       13 34106 1 1  82 PHE CZ   C 117.832 -19.229  94.743 1.00 . A A .  82 PHE CZ   1 1 
       13 34107 1 1  82 PHE H    H 120.736 -23.716  95.788 1.00 . A A .  82 PHE H    1 1 
       13 34108 1 1  82 PHE HA   H 118.994 -23.684  93.407 1.00 . A A .  82 PHE HA   1 1 
       13 34109 1 1  82 PHE HB2  H 121.530 -22.185  94.082 1.00 . A A .  82 PHE HB2  1 1 
       13 34110 1 1  82 PHE HB3  H 120.815 -22.191  92.469 1.00 . A A .  82 PHE HB3  1 1 
       13 34111 1 1  82 PHE HD1  H 120.088 -21.418  96.045 1.00 . A A .  82 PHE HD1  1 1 
       13 34112 1 1  82 PHE HD2  H 118.982 -20.786  91.944 1.00 . A A .  82 PHE HD2  1 1 
       13 34113 1 1  82 PHE HE1  H 118.489 -19.659  96.748 1.00 . A A .  82 PHE HE1  1 1 
       13 34114 1 1  82 PHE HE2  H 117.383 -19.026  92.646 1.00 . A A .  82 PHE HE2  1 1 
       13 34115 1 1  82 PHE HZ   H 117.136 -18.462  95.049 1.00 . A A .  82 PHE HZ   1 1 
       13 34116 1 1  82 PHE N    N 119.949 -23.910  95.238 1.00 . A A .  82 PHE N    1 1 
       13 34117 1 1  82 PHE O    O 122.047 -24.783  93.236 1.00 . A A .  82 PHE O    1 1 
       13 34118 1 1  83 PRO C    C 122.057 -26.185  90.838 1.00 . A A .  83 PRO C    1 1 
       13 34119 1 1  83 PRO CA   C 120.854 -26.694  91.627 1.00 . A A .  83 PRO CA   1 1 
       13 34120 1 1  83 PRO CB   C 119.768 -27.233  90.695 1.00 . A A .  83 PRO CB   1 1 
       13 34121 1 1  83 PRO CD   C 118.662 -25.648  92.208 1.00 . A A .  83 PRO CD   1 1 
       13 34122 1 1  83 PRO CG   C 118.453 -26.883  91.322 1.00 . A A .  83 PRO CG   1 1 
       13 34123 1 1  83 PRO HA   H 121.162 -27.474  92.306 1.00 . A A .  83 PRO HA   1 1 
       13 34124 1 1  83 PRO HB2  H 119.853 -26.768  89.723 1.00 . A A .  83 PRO HB2  1 1 
       13 34125 1 1  83 PRO HB3  H 119.857 -28.304  90.603 1.00 . A A .  83 PRO HB3  1 1 
       13 34126 1 1  83 PRO HD2  H 118.291 -24.763  91.709 1.00 . A A .  83 PRO HD2  1 1 
       13 34127 1 1  83 PRO HD3  H 118.173 -25.779  93.161 1.00 . A A .  83 PRO HD3  1 1 
       13 34128 1 1  83 PRO HG2  H 117.727 -26.666  90.552 1.00 . A A .  83 PRO HG2  1 1 
       13 34129 1 1  83 PRO HG3  H 118.109 -27.705  91.931 1.00 . A A .  83 PRO HG3  1 1 
       13 34130 1 1  83 PRO N    N 120.176 -25.608  92.377 1.00 . A A .  83 PRO N    1 1 
       13 34131 1 1  83 PRO O    O 122.050 -25.063  90.330 1.00 . A A .  83 PRO O    1 1 
       13 34132 1 1  84 ALA C    C 124.020 -26.455  88.544 1.00 . A A .  84 ALA C    1 1 
       13 34133 1 1  84 ALA CA   C 124.303 -26.641  90.032 1.00 . A A .  84 ALA CA   1 1 
       13 34134 1 1  84 ALA CB   C 125.371 -27.720  90.220 1.00 . A A .  84 ALA CB   1 1 
       13 34135 1 1  84 ALA H    H 123.035 -27.898  91.173 1.00 . A A .  84 ALA H    1 1 
       13 34136 1 1  84 ALA HA   H 124.674 -25.711  90.436 1.00 . A A .  84 ALA HA   1 1 
       13 34137 1 1  84 ALA HB1  H 125.224 -28.212  91.169 1.00 . A A .  84 ALA HB1  1 1 
       13 34138 1 1  84 ALA HB2  H 126.350 -27.264  90.198 1.00 . A A .  84 ALA HB2  1 1 
       13 34139 1 1  84 ALA HB3  H 125.294 -28.445  89.422 1.00 . A A .  84 ALA HB3  1 1 
       13 34140 1 1  84 ALA N    N 123.089 -27.016  90.747 1.00 . A A .  84 ALA N    1 1 
       13 34141 1 1  84 ALA O    O 124.620 -25.601  87.891 1.00 . A A .  84 ALA O    1 1 
       13 34142 1 1  85 GLY C    C 122.543 -25.744  86.162 1.00 . A A .  85 GLY C    1 1 
       13 34143 1 1  85 GLY CA   C 122.770 -27.188  86.596 1.00 . A A .  85 GLY CA   1 1 
       13 34144 1 1  85 GLY H    H 122.648 -27.912  88.584 1.00 . A A .  85 GLY H    1 1 
       13 34145 1 1  85 GLY HA2  H 123.581 -27.609  86.018 1.00 . A A .  85 GLY HA2  1 1 
       13 34146 1 1  85 GLY HA3  H 121.872 -27.756  86.414 1.00 . A A .  85 GLY HA3  1 1 
       13 34147 1 1  85 GLY N    N 123.105 -27.259  88.014 1.00 . A A .  85 GLY N    1 1 
       13 34148 1 1  85 GLY O    O 122.598 -25.426  84.974 1.00 . A A .  85 GLY O    1 1 
       13 34149 1 1  86 ASP C    C 123.305 -22.815  86.276 1.00 . A A .  86 ASP C    1 1 
       13 34150 1 1  86 ASP CA   C 122.047 -23.466  86.839 1.00 . A A .  86 ASP CA   1 1 
       13 34151 1 1  86 ASP CB   C 121.619 -22.734  88.112 1.00 . A A .  86 ASP CB   1 1 
       13 34152 1 1  86 ASP CG   C 122.690 -22.886  89.186 1.00 . A A .  86 ASP CG   1 1 
       13 34153 1 1  86 ASP H    H 122.263 -25.182  88.062 1.00 . A A .  86 ASP H    1 1 
       13 34154 1 1  86 ASP HA   H 121.256 -23.390  86.110 1.00 . A A .  86 ASP HA   1 1 
       13 34155 1 1  86 ASP HB2  H 121.476 -21.686  87.892 1.00 . A A .  86 ASP HB2  1 1 
       13 34156 1 1  86 ASP HB3  H 120.691 -23.154  88.472 1.00 . A A .  86 ASP HB3  1 1 
       13 34157 1 1  86 ASP N    N 122.289 -24.874  87.133 1.00 . A A .  86 ASP N    1 1 
       13 34158 1 1  86 ASP O    O 123.228 -21.888  85.469 1.00 . A A .  86 ASP O    1 1 
       13 34159 1 1  86 ASP OD1  O 123.518 -23.771  89.048 1.00 . A A .  86 ASP OD1  1 1 
       13 34160 1 1  86 ASP OD2  O 122.667 -22.114  90.131 1.00 . A A .  86 ASP OD2  1 1 
       13 34161 1 1  87 ILE C    C 126.470 -23.813  85.396 1.00 . A A .  87 ILE C    1 1 
       13 34162 1 1  87 ILE CA   C 125.730 -22.772  86.230 1.00 . A A .  87 ILE CA   1 1 
       13 34163 1 1  87 ILE CB   C 126.599 -22.354  87.416 1.00 . A A .  87 ILE CB   1 1 
       13 34164 1 1  87 ILE CD1  C 125.240 -20.260  87.530 1.00 . A A .  87 ILE CD1  1 1 
       13 34165 1 1  87 ILE CG1  C 125.791 -21.436  88.337 1.00 . A A .  87 ILE CG1  1 1 
       13 34166 1 1  87 ILE CG2  C 127.832 -21.606  86.907 1.00 . A A .  87 ILE CG2  1 1 
       13 34167 1 1  87 ILE H    H 124.460 -24.038  87.358 1.00 . A A .  87 ILE H    1 1 
       13 34168 1 1  87 ILE HA   H 125.538 -21.905  85.617 1.00 . A A .  87 ILE HA   1 1 
       13 34169 1 1  87 ILE HB   H 126.910 -23.232  87.963 1.00 . A A .  87 ILE HB   1 1 
       13 34170 1 1  87 ILE HD11 H 124.331 -20.559  87.031 1.00 . A A .  87 ILE HD11 1 1 
       13 34171 1 1  87 ILE HD12 H 125.970 -19.954  86.794 1.00 . A A .  87 ILE HD12 1 1 
       13 34172 1 1  87 ILE HD13 H 125.032 -19.433  88.193 1.00 . A A .  87 ILE HD13 1 1 
       13 34173 1 1  87 ILE HG12 H 124.971 -21.991  88.770 1.00 . A A .  87 ILE HG12 1 1 
       13 34174 1 1  87 ILE HG13 H 126.429 -21.063  89.124 1.00 . A A .  87 ILE HG13 1 1 
       13 34175 1 1  87 ILE HG21 H 127.532 -20.655  86.492 1.00 . A A .  87 ILE HG21 1 1 
       13 34176 1 1  87 ILE HG22 H 128.319 -22.194  86.144 1.00 . A A .  87 ILE HG22 1 1 
       13 34177 1 1  87 ILE HG23 H 128.516 -21.442  87.726 1.00 . A A .  87 ILE HG23 1 1 
       13 34178 1 1  87 ILE N    N 124.461 -23.305  86.707 1.00 . A A .  87 ILE N    1 1 
       13 34179 1 1  87 ILE O    O 126.593 -24.972  85.796 1.00 . A A .  87 ILE O    1 1 
       13 34180 1 1  88 PRO C    C 129.139 -24.570  83.845 1.00 . A A .  88 PRO C    1 1 
       13 34181 1 1  88 PRO CA   C 127.719 -24.316  83.345 1.00 . A A .  88 PRO CA   1 1 
       13 34182 1 1  88 PRO CB   C 127.731 -23.552  82.022 1.00 . A A .  88 PRO CB   1 1 
       13 34183 1 1  88 PRO CD   C 126.849 -22.005  83.683 1.00 . A A .  88 PRO CD   1 1 
       13 34184 1 1  88 PRO CG   C 127.676 -22.106  82.396 1.00 . A A .  88 PRO CG   1 1 
       13 34185 1 1  88 PRO HA   H 127.195 -25.249  83.217 1.00 . A A .  88 PRO HA   1 1 
       13 34186 1 1  88 PRO HB2  H 128.639 -23.767  81.476 1.00 . A A .  88 PRO HB2  1 1 
       13 34187 1 1  88 PRO HB3  H 126.866 -23.813  81.430 1.00 . A A .  88 PRO HB3  1 1 
       13 34188 1 1  88 PRO HD2  H 127.272 -21.261  84.345 1.00 . A A .  88 PRO HD2  1 1 
       13 34189 1 1  88 PRO HD3  H 125.821 -21.772  83.456 1.00 . A A .  88 PRO HD3  1 1 
       13 34190 1 1  88 PRO HG2  H 128.676 -21.733  82.565 1.00 . A A .  88 PRO HG2  1 1 
       13 34191 1 1  88 PRO HG3  H 127.196 -21.541  81.614 1.00 . A A .  88 PRO HG3  1 1 
       13 34192 1 1  88 PRO N    N 126.958 -23.417  84.253 1.00 . A A .  88 PRO N    1 1 
       13 34193 1 1  88 PRO O    O 129.346 -25.319  84.799 1.00 . A A .  88 PRO O    1 1 
       13 34194 1 1  89 GLU C    C 132.352 -22.953  83.036 1.00 . A A .  89 GLU C    1 1 
       13 34195 1 1  89 GLU CA   C 131.507 -24.095  83.589 1.00 . A A .  89 GLU CA   1 1 
       13 34196 1 1  89 GLU CB   C 132.052 -25.429  83.074 1.00 . A A .  89 GLU CB   1 1 
       13 34197 1 1  89 GLU CD   C 134.027 -26.966  83.098 1.00 . A A .  89 GLU CD   1 1 
       13 34198 1 1  89 GLU CG   C 133.441 -25.676  83.664 1.00 . A A .  89 GLU CG   1 1 
       13 34199 1 1  89 GLU H    H 129.888 -23.361  82.435 1.00 . A A .  89 GLU H    1 1 
       13 34200 1 1  89 GLU HA   H 131.569 -24.088  84.667 1.00 . A A .  89 GLU HA   1 1 
       13 34201 1 1  89 GLU HB2  H 131.387 -26.228  83.369 1.00 . A A .  89 GLU HB2  1 1 
       13 34202 1 1  89 GLU HB3  H 132.121 -25.396  81.997 1.00 . A A .  89 GLU HB3  1 1 
       13 34203 1 1  89 GLU HG2  H 134.089 -24.848  83.415 1.00 . A A .  89 GLU HG2  1 1 
       13 34204 1 1  89 GLU HG3  H 133.365 -25.760  84.738 1.00 . A A .  89 GLU HG3  1 1 
       13 34205 1 1  89 GLU N    N 130.112 -23.941  83.194 1.00 . A A .  89 GLU N    1 1 
       13 34206 1 1  89 GLU O    O 133.114 -22.319  83.767 1.00 . A A .  89 GLU O    1 1 
       13 34207 1 1  89 GLU OE1  O 133.369 -27.579  82.274 1.00 . A A .  89 GLU OE1  1 1 
       13 34208 1 1  89 GLU OE2  O 135.124 -27.320  83.497 1.00 . A A .  89 GLU OE2  1 1 
       13 34209 1 1  90 GLU C    C 132.813 -20.317  81.831 1.00 . A A .  90 GLU C    1 1 
       13 34210 1 1  90 GLU CA   C 132.981 -21.640  81.090 1.00 . A A .  90 GLU CA   1 1 
       13 34211 1 1  90 GLU CB   C 132.518 -21.479  79.641 1.00 . A A .  90 GLU CB   1 1 
       13 34212 1 1  90 GLU CD   C 134.822 -21.264  78.691 1.00 . A A .  90 GLU CD   1 1 
       13 34213 1 1  90 GLU CG   C 133.485 -20.560  78.892 1.00 . A A .  90 GLU CG   1 1 
       13 34214 1 1  90 GLU H    H 131.580 -23.226  81.210 1.00 . A A .  90 GLU H    1 1 
       13 34215 1 1  90 GLU HA   H 134.025 -21.915  81.093 1.00 . A A .  90 GLU HA   1 1 
       13 34216 1 1  90 GLU HB2  H 132.495 -22.448  79.160 1.00 . A A .  90 GLU HB2  1 1 
       13 34217 1 1  90 GLU HB3  H 131.529 -21.047  79.624 1.00 . A A .  90 GLU HB3  1 1 
       13 34218 1 1  90 GLU HG2  H 133.065 -20.306  77.930 1.00 . A A .  90 GLU HG2  1 1 
       13 34219 1 1  90 GLU HG3  H 133.639 -19.659  79.467 1.00 . A A .  90 GLU HG3  1 1 
       13 34220 1 1  90 GLU N    N 132.212 -22.696  81.740 1.00 . A A .  90 GLU N    1 1 
       13 34221 1 1  90 GLU O    O 133.782 -19.593  82.054 1.00 . A A .  90 GLU O    1 1 
       13 34222 1 1  90 GLU OE1  O 134.831 -22.484  78.683 1.00 . A A .  90 GLU OE1  1 1 
       13 34223 1 1  90 GLU OE2  O 135.817 -20.574  78.548 1.00 . A A .  90 GLU OE2  1 1 
       13 34224 1 1  91 ALA C    C 131.814 -18.821  84.345 1.00 . A A .  91 ALA C    1 1 
       13 34225 1 1  91 ALA CA   C 131.291 -18.764  82.913 1.00 . A A .  91 ALA CA   1 1 
       13 34226 1 1  91 ALA CB   C 129.782 -18.510  82.929 1.00 . A A .  91 ALA CB   1 1 
       13 34227 1 1  91 ALA H    H 130.843 -20.626  82.005 1.00 . A A .  91 ALA H    1 1 
       13 34228 1 1  91 ALA HA   H 131.775 -17.948  82.396 1.00 . A A .  91 ALA HA   1 1 
       13 34229 1 1  91 ALA HB1  H 129.412 -18.475  81.915 1.00 . A A .  91 ALA HB1  1 1 
       13 34230 1 1  91 ALA HB2  H 129.581 -17.568  83.418 1.00 . A A .  91 ALA HB2  1 1 
       13 34231 1 1  91 ALA HB3  H 129.288 -19.307  83.465 1.00 . A A .  91 ALA HB3  1 1 
       13 34232 1 1  91 ALA N    N 131.576 -20.008  82.207 1.00 . A A .  91 ALA N    1 1 
       13 34233 1 1  91 ALA O    O 132.313 -17.828  84.874 1.00 . A A .  91 ALA O    1 1 
       13 34234 1 1  92 ARG C    C 133.666 -19.960  86.430 1.00 . A A .  92 ARG C    1 1 
       13 34235 1 1  92 ARG CA   C 132.156 -20.160  86.342 1.00 . A A .  92 ARG CA   1 1 
       13 34236 1 1  92 ARG CB   C 131.795 -21.558  86.844 1.00 . A A .  92 ARG CB   1 1 
       13 34237 1 1  92 ARG CD   C 131.750 -23.059  88.841 1.00 . A A .  92 ARG CD   1 1 
       13 34238 1 1  92 ARG CG   C 132.187 -21.690  88.317 1.00 . A A .  92 ARG CG   1 1 
       13 34239 1 1  92 ARG CZ   C 132.516 -25.357  88.688 1.00 . A A .  92 ARG CZ   1 1 
       13 34240 1 1  92 ARG H    H 131.285 -20.746  84.500 1.00 . A A .  92 ARG H    1 1 
       13 34241 1 1  92 ARG HA   H 131.670 -19.428  86.969 1.00 . A A .  92 ARG HA   1 1 
       13 34242 1 1  92 ARG HB2  H 130.731 -21.714  86.739 1.00 . A A .  92 ARG HB2  1 1 
       13 34243 1 1  92 ARG HB3  H 132.326 -22.298  86.265 1.00 . A A .  92 ARG HB3  1 1 
       13 34244 1 1  92 ARG HD2  H 131.882 -23.091  89.912 1.00 . A A .  92 ARG HD2  1 1 
       13 34245 1 1  92 ARG HD3  H 130.707 -23.214  88.605 1.00 . A A .  92 ARG HD3  1 1 
       13 34246 1 1  92 ARG HE   H 133.122 -23.898  87.462 1.00 . A A .  92 ARG HE   1 1 
       13 34247 1 1  92 ARG HG2  H 133.259 -21.592  88.415 1.00 . A A .  92 ARG HG2  1 1 
       13 34248 1 1  92 ARG HG3  H 131.700 -20.915  88.890 1.00 . A A .  92 ARG HG3  1 1 
       13 34249 1 1  92 ARG HH11 H 131.203 -24.944  90.143 1.00 . A A .  92 ARG HH11 1 1 
       13 34250 1 1  92 ARG HH12 H 131.731 -26.592  90.056 1.00 . A A .  92 ARG HH12 1 1 
       13 34251 1 1  92 ARG HH21 H 133.820 -26.055  87.341 1.00 . A A .  92 ARG HH21 1 1 
       13 34252 1 1  92 ARG HH22 H 133.214 -27.221  88.469 1.00 . A A .  92 ARG HH22 1 1 
       13 34253 1 1  92 ARG N    N 131.694 -19.989  84.969 1.00 . A A .  92 ARG N    1 1 
       13 34254 1 1  92 ARG NE   N 132.549 -24.112  88.228 1.00 . A A .  92 ARG NE   1 1 
       13 34255 1 1  92 ARG NH1  N 131.758 -25.655  89.708 1.00 . A A .  92 ARG NH1  1 1 
       13 34256 1 1  92 ARG NH2  N 133.241 -26.283  88.122 1.00 . A A .  92 ARG NH2  1 1 
       13 34257 1 1  92 ARG O    O 134.181 -19.487  87.442 1.00 . A A .  92 ARG O    1 1 
       13 34258 1 1  93 ARG C    C 136.212 -18.706  85.390 1.00 . A A .  93 ARG C    1 1 
       13 34259 1 1  93 ARG CA   C 135.820 -20.179  85.333 1.00 . A A .  93 ARG CA   1 1 
       13 34260 1 1  93 ARG CB   C 136.381 -20.811  84.057 1.00 . A A .  93 ARG CB   1 1 
       13 34261 1 1  93 ARG CD   C 136.966 -22.968  82.940 1.00 . A A .  93 ARG CD   1 1 
       13 34262 1 1  93 ARG CG   C 136.357 -22.335  84.192 1.00 . A A .  93 ARG CG   1 1 
       13 34263 1 1  93 ARG CZ   C 137.358 -25.197  82.059 1.00 . A A .  93 ARG CZ   1 1 
       13 34264 1 1  93 ARG H    H 133.906 -20.698  84.585 1.00 . A A .  93 ARG H    1 1 
       13 34265 1 1  93 ARG HA   H 136.241 -20.687  86.186 1.00 . A A .  93 ARG HA   1 1 
       13 34266 1 1  93 ARG HB2  H 135.776 -20.514  83.213 1.00 . A A .  93 ARG HB2  1 1 
       13 34267 1 1  93 ARG HB3  H 137.397 -20.480  83.908 1.00 . A A .  93 ARG HB3  1 1 
       13 34268 1 1  93 ARG HD2  H 136.484 -22.562  82.064 1.00 . A A .  93 ARG HD2  1 1 
       13 34269 1 1  93 ARG HD3  H 138.022 -22.742  82.902 1.00 . A A .  93 ARG HD3  1 1 
       13 34270 1 1  93 ARG HE   H 136.218 -24.816  83.660 1.00 . A A .  93 ARG HE   1 1 
       13 34271 1 1  93 ARG HG2  H 136.930 -22.629  85.059 1.00 . A A .  93 ARG HG2  1 1 
       13 34272 1 1  93 ARG HG3  H 135.338 -22.672  84.303 1.00 . A A .  93 ARG HG3  1 1 
       13 34273 1 1  93 ARG HH11 H 138.248 -23.684  81.097 1.00 . A A .  93 ARG HH11 1 1 
       13 34274 1 1  93 ARG HH12 H 138.544 -25.263  80.449 1.00 . A A .  93 ARG HH12 1 1 
       13 34275 1 1  93 ARG HH21 H 136.600 -26.890  82.815 1.00 . A A .  93 ARG HH21 1 1 
       13 34276 1 1  93 ARG HH22 H 137.611 -27.077  81.421 1.00 . A A .  93 ARG HH22 1 1 
       13 34277 1 1  93 ARG N    N 134.370 -20.325  85.364 1.00 . A A .  93 ARG N    1 1 
       13 34278 1 1  93 ARG NE   N 136.779 -24.414  82.964 1.00 . A A .  93 ARG NE   1 1 
       13 34279 1 1  93 ARG NH1  N 138.109 -24.674  81.130 1.00 . A A .  93 ARG NH1  1 1 
       13 34280 1 1  93 ARG NH2  N 137.176 -26.489  82.102 1.00 . A A .  93 ARG NH2  1 1 
       13 34281 1 1  93 ARG O    O 137.199 -18.342  86.029 1.00 . A A .  93 ARG O    1 1 
       13 34282 1 1  94 LEU C    C 135.753 -15.861  86.098 1.00 . A A .  94 LEU C    1 1 
       13 34283 1 1  94 LEU CA   C 135.722 -16.435  84.685 1.00 . A A .  94 LEU CA   1 1 
       13 34284 1 1  94 LEU CB   C 134.658 -15.706  83.860 1.00 . A A .  94 LEU CB   1 1 
       13 34285 1 1  94 LEU CD1  C 133.428 -15.677  81.686 1.00 . A A .  94 LEU CD1  1 1 
       13 34286 1 1  94 LEU CD2  C 135.741 -16.609  81.796 1.00 . A A .  94 LEU CD2  1 1 
       13 34287 1 1  94 LEU CG   C 134.419 -16.460  82.550 1.00 . A A .  94 LEU CG   1 1 
       13 34288 1 1  94 LEU H    H 134.652 -18.210  84.238 1.00 . A A .  94 LEU H    1 1 
       13 34289 1 1  94 LEU HA   H 136.685 -16.282  84.223 1.00 . A A .  94 LEU HA   1 1 
       13 34290 1 1  94 LEU HB2  H 133.737 -15.660  84.423 1.00 . A A .  94 LEU HB2  1 1 
       13 34291 1 1  94 LEU HB3  H 134.997 -14.705  83.640 1.00 . A A .  94 LEU HB3  1 1 
       13 34292 1 1  94 LEU HD11 H 132.596 -15.354  82.295 1.00 . A A .  94 LEU HD11 1 1 
       13 34293 1 1  94 LEU HD12 H 133.067 -16.312  80.889 1.00 . A A .  94 LEU HD12 1 1 
       13 34294 1 1  94 LEU HD13 H 133.922 -14.815  81.264 1.00 . A A .  94 LEU HD13 1 1 
       13 34295 1 1  94 LEU HD21 H 136.298 -15.686  81.860 1.00 . A A .  94 LEU HD21 1 1 
       13 34296 1 1  94 LEU HD22 H 135.542 -16.838  80.760 1.00 . A A .  94 LEU HD22 1 1 
       13 34297 1 1  94 LEU HD23 H 136.319 -17.409  82.236 1.00 . A A .  94 LEU HD23 1 1 
       13 34298 1 1  94 LEU HG   H 134.012 -17.438  82.767 1.00 . A A .  94 LEU HG   1 1 
       13 34299 1 1  94 LEU N    N 135.434 -17.865  84.718 1.00 . A A .  94 LEU N    1 1 
       13 34300 1 1  94 LEU O    O 136.563 -14.986  86.405 1.00 . A A .  94 LEU O    1 1 
       13 34301 1 1  95 PHE C    C 136.072 -16.350  89.094 1.00 . A A .  95 PHE C    1 1 
       13 34302 1 1  95 PHE CA   C 134.822 -15.905  88.341 1.00 . A A .  95 PHE CA   1 1 
       13 34303 1 1  95 PHE CB   C 133.580 -16.468  89.035 1.00 . A A .  95 PHE CB   1 1 
       13 34304 1 1  95 PHE CD1  C 131.905 -14.588  89.172 1.00 . A A .  95 PHE CD1  1 1 
       13 34305 1 1  95 PHE CD2  C 131.651 -16.251  87.425 1.00 . A A .  95 PHE CD2  1 1 
       13 34306 1 1  95 PHE CE1  C 130.763 -13.925  88.706 1.00 . A A .  95 PHE CE1  1 1 
       13 34307 1 1  95 PHE CE2  C 130.509 -15.588  86.960 1.00 . A A .  95 PHE CE2  1 1 
       13 34308 1 1  95 PHE CG   C 132.349 -15.751  88.532 1.00 . A A .  95 PHE CG   1 1 
       13 34309 1 1  95 PHE CZ   C 130.065 -14.424  87.600 1.00 . A A .  95 PHE CZ   1 1 
       13 34310 1 1  95 PHE H    H 134.233 -17.041  86.650 1.00 . A A .  95 PHE H    1 1 
       13 34311 1 1  95 PHE HA   H 134.769 -14.827  88.355 1.00 . A A .  95 PHE HA   1 1 
       13 34312 1 1  95 PHE HB2  H 133.495 -17.523  88.819 1.00 . A A .  95 PHE HB2  1 1 
       13 34313 1 1  95 PHE HB3  H 133.667 -16.325  90.101 1.00 . A A .  95 PHE HB3  1 1 
       13 34314 1 1  95 PHE HD1  H 132.443 -14.203  90.026 1.00 . A A .  95 PHE HD1  1 1 
       13 34315 1 1  95 PHE HD2  H 131.994 -17.149  86.932 1.00 . A A .  95 PHE HD2  1 1 
       13 34316 1 1  95 PHE HE1  H 130.420 -13.027  89.200 1.00 . A A .  95 PHE HE1  1 1 
       13 34317 1 1  95 PHE HE2  H 129.971 -15.973  86.107 1.00 . A A .  95 PHE HE2  1 1 
       13 34318 1 1  95 PHE HZ   H 129.185 -13.913  87.240 1.00 . A A .  95 PHE HZ   1 1 
       13 34319 1 1  95 PHE N    N 134.867 -16.358  86.955 1.00 . A A .  95 PHE N    1 1 
       13 34320 1 1  95 PHE O    O 136.566 -15.637  89.969 1.00 . A A .  95 PHE O    1 1 
       13 34321 1 1  96 ARG C    C 139.034 -17.594  88.732 1.00 . A A .  96 ARG C    1 1 
       13 34322 1 1  96 ARG CA   C 137.759 -18.064  89.426 1.00 . A A .  96 ARG CA   1 1 
       13 34323 1 1  96 ARG CB   C 137.710 -19.593  89.435 1.00 . A A .  96 ARG CB   1 1 
       13 34324 1 1  96 ARG CD   C 138.868 -21.658  90.229 1.00 . A A .  96 ARG CD   1 1 
       13 34325 1 1  96 ARG CG   C 138.821 -20.134  90.336 1.00 . A A .  96 ARG CG   1 1 
       13 34326 1 1  96 ARG CZ   C 136.673 -22.474  89.585 1.00 . A A .  96 ARG CZ   1 1 
       13 34327 1 1  96 ARG H    H 136.149 -18.054  88.046 1.00 . A A .  96 ARG H    1 1 
       13 34328 1 1  96 ARG HA   H 137.768 -17.712  90.446 1.00 . A A .  96 ARG HA   1 1 
       13 34329 1 1  96 ARG HB2  H 136.750 -19.919  89.812 1.00 . A A .  96 ARG HB2  1 1 
       13 34330 1 1  96 ARG HB3  H 137.849 -19.964  88.431 1.00 . A A .  96 ARG HB3  1 1 
       13 34331 1 1  96 ARG HD2  H 139.146 -21.939  89.225 1.00 . A A .  96 ARG HD2  1 1 
       13 34332 1 1  96 ARG HD3  H 139.602 -22.042  90.923 1.00 . A A .  96 ARG HD3  1 1 
       13 34333 1 1  96 ARG HE   H 137.333 -22.426  91.473 1.00 . A A .  96 ARG HE   1 1 
       13 34334 1 1  96 ARG HG2  H 139.770 -19.721  90.024 1.00 . A A .  96 ARG HG2  1 1 
       13 34335 1 1  96 ARG HG3  H 138.624 -19.853  91.359 1.00 . A A .  96 ARG HG3  1 1 
       13 34336 1 1  96 ARG HH11 H 137.859 -21.830  88.106 1.00 . A A .  96 ARG HH11 1 1 
       13 34337 1 1  96 ARG HH12 H 136.298 -22.401  87.619 1.00 . A A .  96 ARG HH12 1 1 
       13 34338 1 1  96 ARG HH21 H 135.285 -23.177  90.844 1.00 . A A .  96 ARG HH21 1 1 
       13 34339 1 1  96 ARG HH22 H 134.840 -23.164  89.170 1.00 . A A .  96 ARG HH22 1 1 
       13 34340 1 1  96 ARG N    N 136.577 -17.532  88.755 1.00 . A A .  96 ARG N    1 1 
       13 34341 1 1  96 ARG NE   N 137.561 -22.225  90.542 1.00 . A A .  96 ARG NE   1 1 
       13 34342 1 1  96 ARG NH1  N 136.966 -22.215  88.340 1.00 . A A .  96 ARG NH1  1 1 
       13 34343 1 1  96 ARG NH2  N 135.508 -22.978  89.890 1.00 . A A .  96 ARG NH2  1 1 
       13 34344 1 1  96 ARG O    O 140.104 -17.558  89.338 1.00 . A A .  96 ARG O    1 1 
       13 34345 1 1  97 LEU C    C 140.246 -15.329  86.681 1.00 . A A .  97 LEU C    1 1 
       13 34346 1 1  97 LEU CA   C 140.076 -16.846  86.667 1.00 . A A .  97 LEU CA   1 1 
       13 34347 1 1  97 LEU CB   C 139.918 -17.336  85.225 1.00 . A A .  97 LEU CB   1 1 
       13 34348 1 1  97 LEU CD1  C 139.861 -19.358  83.755 1.00 . A A .  97 LEU CD1  1 1 
       13 34349 1 1  97 LEU CD2  C 141.519 -19.215  85.617 1.00 . A A .  97 LEU CD2  1 1 
       13 34350 1 1  97 LEU CG   C 140.097 -18.855  85.181 1.00 . A A .  97 LEU CG   1 1 
       13 34351 1 1  97 LEU H    H 138.023 -17.211  87.048 1.00 . A A .  97 LEU H    1 1 
       13 34352 1 1  97 LEU HA   H 140.956 -17.301  87.097 1.00 . A A .  97 LEU HA   1 1 
       13 34353 1 1  97 LEU HB2  H 138.934 -17.078  84.863 1.00 . A A .  97 LEU HB2  1 1 
       13 34354 1 1  97 LEU HB3  H 140.665 -16.870  84.602 1.00 . A A .  97 LEU HB3  1 1 
       13 34355 1 1  97 LEU HD11 H 138.979 -18.886  83.348 1.00 . A A .  97 LEU HD11 1 1 
       13 34356 1 1  97 LEU HD12 H 139.723 -20.429  83.769 1.00 . A A .  97 LEU HD12 1 1 
       13 34357 1 1  97 LEU HD13 H 140.716 -19.113  83.143 1.00 . A A .  97 LEU HD13 1 1 
       13 34358 1 1  97 LEU HD21 H 142.181 -18.386  85.411 1.00 . A A .  97 LEU HD21 1 1 
       13 34359 1 1  97 LEU HD22 H 141.854 -20.085  85.071 1.00 . A A .  97 LEU HD22 1 1 
       13 34360 1 1  97 LEU HD23 H 141.529 -19.428  86.675 1.00 . A A .  97 LEU HD23 1 1 
       13 34361 1 1  97 LEU HG   H 139.387 -19.321  85.848 1.00 . A A .  97 LEU HG   1 1 
       13 34362 1 1  97 LEU N    N 138.912 -17.229  87.460 1.00 . A A .  97 LEU N    1 1 
       13 34363 1 1  97 LEU O    O 141.327 -14.818  86.973 1.00 . A A .  97 LEU O    1 1 
       13 34364 1 1  98 ALA C    C 138.559 -12.480  87.404 1.00 . A A .  98 ALA C    1 1 
       13 34365 1 1  98 ALA CA   C 139.231 -13.169  86.220 1.00 . A A .  98 ALA CA   1 1 
       13 34366 1 1  98 ALA CB   C 138.540 -12.746  84.923 1.00 . A A .  98 ALA CB   1 1 
       13 34367 1 1  98 ALA H    H 138.307 -15.075  86.261 1.00 . A A .  98 ALA H    1 1 
       13 34368 1 1  98 ALA HA   H 140.267 -12.866  86.178 1.00 . A A .  98 ALA HA   1 1 
       13 34369 1 1  98 ALA HB1  H 137.484 -12.970  84.987 1.00 . A A .  98 ALA HB1  1 1 
       13 34370 1 1  98 ALA HB2  H 138.972 -13.283  84.092 1.00 . A A .  98 ALA HB2  1 1 
       13 34371 1 1  98 ALA HB3  H 138.673 -11.684  84.773 1.00 . A A .  98 ALA HB3  1 1 
       13 34372 1 1  98 ALA N    N 139.166 -14.618  86.376 1.00 . A A .  98 ALA N    1 1 
       13 34373 1 1  98 ALA O    O 138.727 -11.279  87.618 1.00 . A A .  98 ALA O    1 1 
       13 34374 1 1  99 GLN C    C 136.431 -11.384  88.996 1.00 . A A .  99 GLN C    1 1 
       13 34375 1 1  99 GLN CA   C 137.090 -12.718  89.331 1.00 . A A .  99 GLN CA   1 1 
       13 34376 1 1  99 GLN CB   C 138.065 -12.531  90.496 1.00 . A A .  99 GLN CB   1 1 
       13 34377 1 1  99 GLN CD   C 139.027 -14.841  90.418 1.00 . A A .  99 GLN CD   1 1 
       13 34378 1 1  99 GLN CG   C 138.215 -13.854  91.250 1.00 . A A .  99 GLN CG   1 1 
       13 34379 1 1  99 GLN H    H 137.705 -14.206  87.955 1.00 . A A .  99 GLN H    1 1 
       13 34380 1 1  99 GLN HA   H 136.326 -13.418  89.630 1.00 . A A .  99 GLN HA   1 1 
       13 34381 1 1  99 GLN HB2  H 139.027 -12.221  90.115 1.00 . A A .  99 GLN HB2  1 1 
       13 34382 1 1  99 GLN HB3  H 137.683 -11.777  91.167 1.00 . A A .  99 GLN HB3  1 1 
       13 34383 1 1  99 GLN HE21 H 139.408 -13.535  88.971 1.00 . A A .  99 GLN HE21 1 1 
       13 34384 1 1  99 GLN HE22 H 140.066 -15.082  88.743 1.00 . A A .  99 GLN HE22 1 1 
       13 34385 1 1  99 GLN HG2  H 138.719 -13.674  92.189 1.00 . A A .  99 GLN HG2  1 1 
       13 34386 1 1  99 GLN HG3  H 137.236 -14.269  91.443 1.00 . A A .  99 GLN HG3  1 1 
       13 34387 1 1  99 GLN N    N 137.795 -13.254  88.172 1.00 . A A .  99 GLN N    1 1 
       13 34388 1 1  99 GLN NE2  N 139.543 -14.454  89.283 1.00 . A A .  99 GLN NE2  1 1 
       13 34389 1 1  99 GLN O    O 136.664 -10.380  89.669 1.00 . A A .  99 GLN O    1 1 
       13 34390 1 1  99 GLN OE1  O 139.196 -15.994  90.813 1.00 . A A .  99 GLN OE1  1 1 
       13 34391 1 1 100 VAL C    C 133.698 -10.510  86.694 1.00 . A A . 100 VAL C    1 1 
       13 34392 1 1 100 VAL CA   C 134.923 -10.167  87.534 1.00 . A A . 100 VAL CA   1 1 
       13 34393 1 1 100 VAL CB   C 135.871  -9.287  86.719 1.00 . A A . 100 VAL CB   1 1 
       13 34394 1 1 100 VAL CG1  C 136.914  -8.664  87.649 1.00 . A A . 100 VAL CG1  1 1 
       13 34395 1 1 100 VAL CG2  C 136.577 -10.141  85.663 1.00 . A A . 100 VAL CG2  1 1 
       13 34396 1 1 100 VAL H    H 135.451 -12.217  87.464 1.00 . A A . 100 VAL H    1 1 
       13 34397 1 1 100 VAL HA   H 134.607  -9.621  88.410 1.00 . A A . 100 VAL HA   1 1 
       13 34398 1 1 100 VAL HB   H 135.307  -8.503  86.234 1.00 . A A . 100 VAL HB   1 1 
       13 34399 1 1 100 VAL HG11 H 136.432  -8.327  88.555 1.00 . A A . 100 VAL HG11 1 1 
       13 34400 1 1 100 VAL HG12 H 137.380  -7.824  87.155 1.00 . A A . 100 VAL HG12 1 1 
       13 34401 1 1 100 VAL HG13 H 137.665  -9.401  87.893 1.00 . A A . 100 VAL HG13 1 1 
       13 34402 1 1 100 VAL HG21 H 135.890 -10.358  84.858 1.00 . A A . 100 VAL HG21 1 1 
       13 34403 1 1 100 VAL HG22 H 136.910 -11.065  86.111 1.00 . A A . 100 VAL HG22 1 1 
       13 34404 1 1 100 VAL HG23 H 137.427  -9.601  85.274 1.00 . A A . 100 VAL HG23 1 1 
       13 34405 1 1 100 VAL N    N 135.606 -11.384  87.955 1.00 . A A . 100 VAL N    1 1 
       13 34406 1 1 100 VAL O    O 133.799 -11.213  85.689 1.00 . A A . 100 VAL O    1 1 
       13 34407 1 1 101 ARG C    C 130.181  -9.376  86.933 1.00 . A A . 101 ARG C    1 1 
       13 34408 1 1 101 ARG CA   C 131.309 -10.230  86.366 1.00 . A A . 101 ARG CA   1 1 
       13 34409 1 1 101 ARG CB   C 130.918 -11.707  86.428 1.00 . A A . 101 ARG CB   1 1 
       13 34410 1 1 101 ARG CD   C 131.484 -12.500  84.128 1.00 . A A . 101 ARG CD   1 1 
       13 34411 1 1 101 ARG CG   C 130.341 -12.141  85.079 1.00 . A A . 101 ARG CG   1 1 
       13 34412 1 1 101 ARG CZ   C 131.697 -12.846  81.734 1.00 . A A . 101 ARG CZ   1 1 
       13 34413 1 1 101 ARG H    H 132.515  -9.484  87.941 1.00 . A A . 101 ARG H    1 1 
       13 34414 1 1 101 ARG HA   H 131.471  -9.956  85.334 1.00 . A A . 101 ARG HA   1 1 
       13 34415 1 1 101 ARG HB2  H 131.791 -12.301  86.655 1.00 . A A . 101 ARG HB2  1 1 
       13 34416 1 1 101 ARG HB3  H 130.175 -11.850  87.197 1.00 . A A . 101 ARG HB3  1 1 
       13 34417 1 1 101 ARG HD2  H 132.122 -11.641  83.995 1.00 . A A . 101 ARG HD2  1 1 
       13 34418 1 1 101 ARG HD3  H 132.060 -13.311  84.551 1.00 . A A . 101 ARG HD3  1 1 
       13 34419 1 1 101 ARG HE   H 130.030 -13.234  82.771 1.00 . A A . 101 ARG HE   1 1 
       13 34420 1 1 101 ARG HG2  H 129.705 -13.002  85.220 1.00 . A A . 101 ARG HG2  1 1 
       13 34421 1 1 101 ARG HG3  H 129.765 -11.331  84.656 1.00 . A A . 101 ARG HG3  1 1 
       13 34422 1 1 101 ARG HH11 H 133.308 -12.129  82.682 1.00 . A A . 101 ARG HH11 1 1 
       13 34423 1 1 101 ARG HH12 H 133.487 -12.366  80.975 1.00 . A A . 101 ARG HH12 1 1 
       13 34424 1 1 101 ARG HH21 H 130.257 -13.547  80.533 1.00 . A A . 101 ARG HH21 1 1 
       13 34425 1 1 101 ARG HH22 H 131.759 -13.169  79.758 1.00 . A A . 101 ARG HH22 1 1 
       13 34426 1 1 101 ARG N    N 132.541 -10.009  87.114 1.00 . A A . 101 ARG N    1 1 
       13 34427 1 1 101 ARG NE   N 130.952 -12.908  82.832 1.00 . A A . 101 ARG NE   1 1 
       13 34428 1 1 101 ARG NH1  N 132.927 -12.414  81.802 1.00 . A A . 101 ARG NH1  1 1 
       13 34429 1 1 101 ARG NH2  N 131.200 -13.216  80.586 1.00 . A A . 101 ARG NH2  1 1 
       13 34430 1 1 101 ARG O    O 129.922  -9.392  88.137 1.00 . A A . 101 ARG O    1 1 
       13 34431 1 1 102 VAL C    C 127.324  -7.741  85.403 1.00 . A A . 102 VAL C    1 1 
       13 34432 1 1 102 VAL CA   C 128.403  -7.789  86.482 1.00 . A A . 102 VAL CA   1 1 
       13 34433 1 1 102 VAL CB   C 128.905  -6.374  86.770 1.00 . A A . 102 VAL CB   1 1 
       13 34434 1 1 102 VAL CG1  C 129.805  -5.907  85.625 1.00 . A A . 102 VAL CG1  1 1 
       13 34435 1 1 102 VAL CG2  C 127.710  -5.426  86.897 1.00 . A A . 102 VAL CG2  1 1 
       13 34436 1 1 102 VAL H    H 129.774  -8.648  85.114 1.00 . A A . 102 VAL H    1 1 
       13 34437 1 1 102 VAL HA   H 127.976  -8.198  87.385 1.00 . A A . 102 VAL HA   1 1 
       13 34438 1 1 102 VAL HB   H 129.468  -6.372  87.693 1.00 . A A . 102 VAL HB   1 1 
       13 34439 1 1 102 VAL HG11 H 130.681  -6.537  85.576 1.00 . A A . 102 VAL HG11 1 1 
       13 34440 1 1 102 VAL HG12 H 130.106  -4.885  85.797 1.00 . A A . 102 VAL HG12 1 1 
       13 34441 1 1 102 VAL HG13 H 129.264  -5.970  84.693 1.00 . A A . 102 VAL HG13 1 1 
       13 34442 1 1 102 VAL HG21 H 126.965  -5.870  87.539 1.00 . A A . 102 VAL HG21 1 1 
       13 34443 1 1 102 VAL HG22 H 127.284  -5.250  85.920 1.00 . A A . 102 VAL HG22 1 1 
       13 34444 1 1 102 VAL HG23 H 128.038  -4.488  87.320 1.00 . A A . 102 VAL HG23 1 1 
       13 34445 1 1 102 VAL N    N 129.514  -8.632  86.059 1.00 . A A . 102 VAL N    1 1 
       13 34446 1 1 102 VAL O    O 127.608  -7.930  84.220 1.00 . A A . 102 VAL O    1 1 
       13 34447 1 1 103 ILE C    C 124.526  -5.979  84.682 1.00 . A A . 103 ILE C    1 1 
       13 34448 1 1 103 ILE CA   C 124.973  -7.422  84.884 1.00 . A A . 103 ILE CA   1 1 
       13 34449 1 1 103 ILE CB   C 123.800  -8.249  85.409 1.00 . A A . 103 ILE CB   1 1 
       13 34450 1 1 103 ILE CD1  C 123.777 -10.187  86.984 1.00 . A A . 103 ILE CD1  1 1 
       13 34451 1 1 103 ILE CG1  C 124.248  -9.697  85.613 1.00 . A A . 103 ILE CG1  1 1 
       13 34452 1 1 103 ILE CG2  C 122.652  -8.208  84.398 1.00 . A A . 103 ILE CG2  1 1 
       13 34453 1 1 103 ILE H    H 125.924  -7.340  86.776 1.00 . A A . 103 ILE H    1 1 
       13 34454 1 1 103 ILE HA   H 125.289  -7.828  83.935 1.00 . A A . 103 ILE HA   1 1 
       13 34455 1 1 103 ILE HB   H 123.464  -7.838  86.351 1.00 . A A . 103 ILE HB   1 1 
       13 34456 1 1 103 ILE HD11 H 123.978 -11.244  87.077 1.00 . A A . 103 ILE HD11 1 1 
       13 34457 1 1 103 ILE HD12 H 122.716 -10.011  87.085 1.00 . A A . 103 ILE HD12 1 1 
       13 34458 1 1 103 ILE HD13 H 124.307  -9.651  87.758 1.00 . A A . 103 ILE HD13 1 1 
       13 34459 1 1 103 ILE HG12 H 123.818 -10.319  84.841 1.00 . A A . 103 ILE HG12 1 1 
       13 34460 1 1 103 ILE HG13 H 125.325  -9.753  85.563 1.00 . A A . 103 ILE HG13 1 1 
       13 34461 1 1 103 ILE HG21 H 123.046  -8.343  83.402 1.00 . A A . 103 ILE HG21 1 1 
       13 34462 1 1 103 ILE HG22 H 122.152  -7.254  84.461 1.00 . A A . 103 ILE HG22 1 1 
       13 34463 1 1 103 ILE HG23 H 121.951  -8.999  84.618 1.00 . A A . 103 ILE HG23 1 1 
       13 34464 1 1 103 ILE N    N 126.088  -7.486  85.821 1.00 . A A . 103 ILE N    1 1 
       13 34465 1 1 103 ILE O    O 124.244  -5.266  85.646 1.00 . A A . 103 ILE O    1 1 
       13 34466 1 1 104 VAL C    C 122.582  -4.014  83.103 1.00 . A A . 104 VAL C    1 1 
       13 34467 1 1 104 VAL CA   C 124.098  -4.179  83.112 1.00 . A A . 104 VAL CA   1 1 
       13 34468 1 1 104 VAL CB   C 124.665  -3.788  81.745 1.00 . A A . 104 VAL CB   1 1 
       13 34469 1 1 104 VAL CG1  C 124.498  -2.283  81.533 1.00 . A A . 104 VAL CG1  1 1 
       13 34470 1 1 104 VAL CG2  C 126.152  -4.148  81.691 1.00 . A A . 104 VAL CG2  1 1 
       13 34471 1 1 104 VAL H    H 124.653  -6.180  82.695 1.00 . A A . 104 VAL H    1 1 
       13 34472 1 1 104 VAL HA   H 124.518  -3.527  83.863 1.00 . A A . 104 VAL HA   1 1 
       13 34473 1 1 104 VAL HB   H 124.134  -4.322  80.971 1.00 . A A . 104 VAL HB   1 1 
       13 34474 1 1 104 VAL HG11 H 124.687  -1.765  82.462 1.00 . A A . 104 VAL HG11 1 1 
       13 34475 1 1 104 VAL HG12 H 123.490  -2.075  81.205 1.00 . A A . 104 VAL HG12 1 1 
       13 34476 1 1 104 VAL HG13 H 125.197  -1.944  80.784 1.00 . A A . 104 VAL HG13 1 1 
       13 34477 1 1 104 VAL HG21 H 126.434  -4.356  80.670 1.00 . A A . 104 VAL HG21 1 1 
       13 34478 1 1 104 VAL HG22 H 126.334  -5.022  82.299 1.00 . A A . 104 VAL HG22 1 1 
       13 34479 1 1 104 VAL HG23 H 126.737  -3.321  82.065 1.00 . A A . 104 VAL HG23 1 1 
       13 34480 1 1 104 VAL N    N 124.459  -5.556  83.424 1.00 . A A . 104 VAL N    1 1 
       13 34481 1 1 104 VAL O    O 121.841  -4.995  83.175 1.00 . A A . 104 VAL O    1 1 
       13 34482 1 1 105 ASP C    C 119.991  -3.334  81.951 1.00 . A A . 105 ASP C    1 1 
       13 34483 1 1 105 ASP CA   C 120.695  -2.491  83.010 1.00 . A A . 105 ASP CA   1 1 
       13 34484 1 1 105 ASP CB   C 120.454  -1.007  82.729 1.00 . A A . 105 ASP CB   1 1 
       13 34485 1 1 105 ASP CG   C 118.966  -0.694  82.824 1.00 . A A . 105 ASP CG   1 1 
       13 34486 1 1 105 ASP H    H 122.762  -2.027  82.961 1.00 . A A . 105 ASP H    1 1 
       13 34487 1 1 105 ASP HA   H 120.286  -2.732  83.980 1.00 . A A . 105 ASP HA   1 1 
       13 34488 1 1 105 ASP HB2  H 120.993  -0.414  83.453 1.00 . A A . 105 ASP HB2  1 1 
       13 34489 1 1 105 ASP HB3  H 120.807  -0.769  81.736 1.00 . A A . 105 ASP HB3  1 1 
       13 34490 1 1 105 ASP N    N 122.126  -2.769  83.018 1.00 . A A . 105 ASP N    1 1 
       13 34491 1 1 105 ASP O    O 120.251  -3.190  80.757 1.00 . A A . 105 ASP O    1 1 
       13 34492 1 1 105 ASP OD1  O 118.214  -1.589  83.172 1.00 . A A . 105 ASP OD1  1 1 
       13 34493 1 1 105 ASP OD2  O 118.599   0.436  82.548 1.00 . A A . 105 ASP OD2  1 1 
       13 34494 1 1 106 VAL C    C 117.743  -4.246  80.355 1.00 . A A . 106 VAL C    1 1 
       13 34495 1 1 106 VAL CA   C 118.362  -5.071  81.477 1.00 . A A . 106 VAL CA   1 1 
       13 34496 1 1 106 VAL CB   C 117.260  -5.821  82.230 1.00 . A A . 106 VAL CB   1 1 
       13 34497 1 1 106 VAL CG1  C 116.156  -4.842  82.633 1.00 . A A . 106 VAL CG1  1 1 
       13 34498 1 1 106 VAL CG2  C 116.673  -6.905  81.324 1.00 . A A . 106 VAL CG2  1 1 
       13 34499 1 1 106 VAL H    H 118.936  -4.287  83.361 1.00 . A A . 106 VAL H    1 1 
       13 34500 1 1 106 VAL HA   H 119.043  -5.791  81.049 1.00 . A A . 106 VAL HA   1 1 
       13 34501 1 1 106 VAL HB   H 117.678  -6.277  83.117 1.00 . A A . 106 VAL HB   1 1 
       13 34502 1 1 106 VAL HG11 H 115.529  -5.297  83.385 1.00 . A A . 106 VAL HG11 1 1 
       13 34503 1 1 106 VAL HG12 H 115.560  -4.596  81.766 1.00 . A A . 106 VAL HG12 1 1 
       13 34504 1 1 106 VAL HG13 H 116.601  -3.942  83.031 1.00 . A A . 106 VAL HG13 1 1 
       13 34505 1 1 106 VAL HG21 H 116.126  -7.618  81.922 1.00 . A A . 106 VAL HG21 1 1 
       13 34506 1 1 106 VAL HG22 H 117.472  -7.412  80.803 1.00 . A A . 106 VAL HG22 1 1 
       13 34507 1 1 106 VAL HG23 H 116.007  -6.451  80.605 1.00 . A A . 106 VAL HG23 1 1 
       13 34508 1 1 106 VAL N    N 119.099  -4.214  82.398 1.00 . A A . 106 VAL N    1 1 
       13 34509 1 1 106 VAL O    O 117.369  -4.781  79.311 1.00 . A A . 106 VAL O    1 1 
       13 34510 1 1 107 GLU C    C 118.072  -1.830  78.433 1.00 . A A . 107 GLU C    1 1 
       13 34511 1 1 107 GLU CA   C 117.077  -2.047  79.568 1.00 . A A . 107 GLU CA   1 1 
       13 34512 1 1 107 GLU CB   C 116.722  -0.700  80.201 1.00 . A A . 107 GLU CB   1 1 
       13 34513 1 1 107 GLU CD   C 114.527  -0.486  79.018 1.00 . A A . 107 GLU CD   1 1 
       13 34514 1 1 107 GLU CG   C 115.908   0.133  79.210 1.00 . A A . 107 GLU CG   1 1 
       13 34515 1 1 107 GLU H    H 117.948  -2.568  81.428 1.00 . A A . 107 GLU H    1 1 
       13 34516 1 1 107 GLU HA   H 116.178  -2.492  79.166 1.00 . A A . 107 GLU HA   1 1 
       13 34517 1 1 107 GLU HB2  H 116.140  -0.867  81.096 1.00 . A A . 107 GLU HB2  1 1 
       13 34518 1 1 107 GLU HB3  H 117.628  -0.171  80.454 1.00 . A A . 107 GLU HB3  1 1 
       13 34519 1 1 107 GLU HG2  H 115.801   1.138  79.590 1.00 . A A . 107 GLU HG2  1 1 
       13 34520 1 1 107 GLU HG3  H 116.421   0.161  78.260 1.00 . A A . 107 GLU HG3  1 1 
       13 34521 1 1 107 GLU N    N 117.639  -2.939  80.575 1.00 . A A . 107 GLU N    1 1 
       13 34522 1 1 107 GLU O    O 117.691  -1.754  77.265 1.00 . A A . 107 GLU O    1 1 
       13 34523 1 1 107 GLU OE1  O 114.082  -1.181  79.915 1.00 . A A . 107 GLU OE1  1 1 
       13 34524 1 1 107 GLU OE2  O 113.936  -0.254  77.977 1.00 . A A . 107 GLU OE2  1 1 
       13 34525 1 1 108 ALA C    C 120.418  -2.687  76.797 1.00 . A A . 108 ALA C    1 1 
       13 34526 1 1 108 ALA CA   C 120.396  -1.531  77.791 1.00 . A A . 108 ALA CA   1 1 
       13 34527 1 1 108 ALA CB   C 121.757  -1.418  78.480 1.00 . A A . 108 ALA CB   1 1 
       13 34528 1 1 108 ALA H    H 119.593  -1.798  79.733 1.00 . A A . 108 ALA H    1 1 
       13 34529 1 1 108 ALA HA   H 120.199  -0.613  77.257 1.00 . A A . 108 ALA HA   1 1 
       13 34530 1 1 108 ALA HB1  H 122.540  -1.436  77.735 1.00 . A A . 108 ALA HB1  1 1 
       13 34531 1 1 108 ALA HB2  H 121.887  -2.249  79.157 1.00 . A A . 108 ALA HB2  1 1 
       13 34532 1 1 108 ALA HB3  H 121.806  -0.492  79.031 1.00 . A A . 108 ALA HB3  1 1 
       13 34533 1 1 108 ALA N    N 119.350  -1.732  78.787 1.00 . A A . 108 ALA N    1 1 
       13 34534 1 1 108 ALA O    O 120.991  -2.576  75.712 1.00 . A A . 108 ALA O    1 1 
       13 34535 1 1 109 GLN C    C 121.137  -5.402  75.896 1.00 . A A . 109 GLN C    1 1 
       13 34536 1 1 109 GLN CA   C 119.733  -4.965  76.302 1.00 . A A . 109 GLN CA   1 1 
       13 34537 1 1 109 GLN CB   C 118.912  -4.645  75.052 1.00 . A A . 109 GLN CB   1 1 
       13 34538 1 1 109 GLN CD   C 117.731  -5.640  73.082 1.00 . A A . 109 GLN CD   1 1 
       13 34539 1 1 109 GLN CG   C 118.571  -5.944  74.318 1.00 . A A . 109 GLN CG   1 1 
       13 34540 1 1 109 GLN H    H 119.351  -3.827  78.049 1.00 . A A . 109 GLN H    1 1 
       13 34541 1 1 109 GLN HA   H 119.255  -5.774  76.833 1.00 . A A . 109 GLN HA   1 1 
       13 34542 1 1 109 GLN HB2  H 118.000  -4.143  75.339 1.00 . A A . 109 GLN HB2  1 1 
       13 34543 1 1 109 GLN HB3  H 119.486  -4.005  74.398 1.00 . A A . 109 GLN HB3  1 1 
       13 34544 1 1 109 GLN HE21 H 117.810  -7.499  72.391 1.00 . A A . 109 GLN HE21 1 1 
       13 34545 1 1 109 GLN HE22 H 116.929  -6.407  71.435 1.00 . A A . 109 GLN HE22 1 1 
       13 34546 1 1 109 GLN HG2  H 119.485  -6.437  74.018 1.00 . A A . 109 GLN HG2  1 1 
       13 34547 1 1 109 GLN HG3  H 118.014  -6.592  74.977 1.00 . A A . 109 GLN HG3  1 1 
       13 34548 1 1 109 GLN N    N 119.788  -3.796  77.172 1.00 . A A . 109 GLN N    1 1 
       13 34549 1 1 109 GLN NE2  N 117.468  -6.595  72.233 1.00 . A A . 109 GLN NE2  1 1 
       13 34550 1 1 109 GLN O    O 121.500  -5.343  74.721 1.00 . A A . 109 GLN O    1 1 
       13 34551 1 1 109 GLN OE1  O 117.304  -4.502  72.886 1.00 . A A . 109 GLN OE1  1 1 
       13 34552 1 1 110 SER C    C 123.182  -7.872  76.341 1.00 . A A . 110 SER C    1 1 
       13 34553 1 1 110 SER CA   C 123.253  -6.371  76.596 1.00 . A A . 110 SER CA   1 1 
       13 34554 1 1 110 SER CB   C 124.183  -6.093  77.776 1.00 . A A . 110 SER CB   1 1 
       13 34555 1 1 110 SER H    H 121.596  -5.820  77.799 1.00 . A A . 110 SER H    1 1 
       13 34556 1 1 110 SER HA   H 123.646  -5.883  75.716 1.00 . A A . 110 SER HA   1 1 
       13 34557 1 1 110 SER HB2  H 124.016  -6.826  78.548 1.00 . A A . 110 SER HB2  1 1 
       13 34558 1 1 110 SER HB3  H 125.211  -6.152  77.444 1.00 . A A . 110 SER HB3  1 1 
       13 34559 1 1 110 SER HG   H 124.692  -4.256  78.162 1.00 . A A . 110 SER HG   1 1 
       13 34560 1 1 110 SER N    N 121.920  -5.843  76.875 1.00 . A A . 110 SER N    1 1 
       13 34561 1 1 110 SER O    O 122.670  -8.628  77.167 1.00 . A A . 110 SER O    1 1 
       13 34562 1 1 110 SER OG   O 123.911  -4.799  78.294 1.00 . A A . 110 SER OG   1 1 
       13 34563 1 1 111 ARG C    C 125.001 -10.350  74.826 1.00 . A A . 111 ARG C    1 1 
       13 34564 1 1 111 ARG CA   C 123.618  -9.707  74.811 1.00 . A A . 111 ARG CA   1 1 
       13 34565 1 1 111 ARG CB   C 123.015  -9.839  73.412 1.00 . A A . 111 ARG CB   1 1 
       13 34566 1 1 111 ARG CD   C 120.910  -9.663  72.080 1.00 . A A . 111 ARG CD   1 1 
       13 34567 1 1 111 ARG CG   C 121.564  -9.353  73.428 1.00 . A A . 111 ARG CG   1 1 
       13 34568 1 1 111 ARG CZ   C 122.607  -9.490  70.351 1.00 . A A . 111 ARG CZ   1 1 
       13 34569 1 1 111 ARG H    H 124.121  -7.658  74.585 1.00 . A A . 111 ARG H    1 1 
       13 34570 1 1 111 ARG HA   H 122.983 -10.225  75.514 1.00 . A A . 111 ARG HA   1 1 
       13 34571 1 1 111 ARG HB2  H 123.588  -9.244  72.716 1.00 . A A . 111 ARG HB2  1 1 
       13 34572 1 1 111 ARG HB3  H 123.041 -10.874  73.107 1.00 . A A . 111 ARG HB3  1 1 
       13 34573 1 1 111 ARG HD2  H 120.968 -10.723  71.889 1.00 . A A . 111 ARG HD2  1 1 
       13 34574 1 1 111 ARG HD3  H 119.871  -9.364  72.111 1.00 . A A . 111 ARG HD3  1 1 
       13 34575 1 1 111 ARG HE   H 121.291  -8.041  70.770 1.00 . A A . 111 ARG HE   1 1 
       13 34576 1 1 111 ARG HG2  H 121.023  -9.857  74.216 1.00 . A A . 111 ARG HG2  1 1 
       13 34577 1 1 111 ARG HG3  H 121.543  -8.288  73.599 1.00 . A A . 111 ARG HG3  1 1 
       13 34578 1 1 111 ARG HH11 H 122.551 -11.203  71.383 1.00 . A A . 111 ARG HH11 1 1 
       13 34579 1 1 111 ARG HH12 H 123.774 -11.104  70.160 1.00 . A A . 111 ARG HH12 1 1 
       13 34580 1 1 111 ARG HH21 H 122.894  -7.901  69.168 1.00 . A A . 111 ARG HH21 1 1 
       13 34581 1 1 111 ARG HH22 H 123.968  -9.234  68.907 1.00 . A A . 111 ARG HH22 1 1 
       13 34582 1 1 111 ARG N    N 123.693  -8.300  75.191 1.00 . A A . 111 ARG N    1 1 
       13 34583 1 1 111 ARG NE   N 121.588  -8.943  71.008 1.00 . A A . 111 ARG NE   1 1 
       13 34584 1 1 111 ARG NH1  N 123.009 -10.693  70.655 1.00 . A A . 111 ARG NH1  1 1 
       13 34585 1 1 111 ARG NH2  N 123.203  -8.823  69.400 1.00 . A A . 111 ARG NH2  1 1 
       13 34586 1 1 111 ARG O    O 125.956  -9.812  74.266 1.00 . A A . 111 ARG O    1 1 
       13 34587 1 1 112 SER C    C 126.181 -13.600  74.816 1.00 . A A . 112 SER C    1 1 
       13 34588 1 1 112 SER CA   C 126.346 -12.255  75.514 1.00 . A A . 112 SER CA   1 1 
       13 34589 1 1 112 SER CB   C 126.768 -12.475  76.967 1.00 . A A . 112 SER CB   1 1 
       13 34590 1 1 112 SER H    H 124.298 -11.882  75.903 1.00 . A A . 112 SER H    1 1 
       13 34591 1 1 112 SER HA   H 127.112 -11.687  75.008 1.00 . A A . 112 SER HA   1 1 
       13 34592 1 1 112 SER HB2  H 127.684 -11.946  77.162 1.00 . A A . 112 SER HB2  1 1 
       13 34593 1 1 112 SER HB3  H 125.993 -12.105  77.627 1.00 . A A . 112 SER HB3  1 1 
       13 34594 1 1 112 SER HG   H 126.251 -14.342  76.775 1.00 . A A . 112 SER HG   1 1 
       13 34595 1 1 112 SER N    N 125.093 -11.512  75.464 1.00 . A A . 112 SER N    1 1 
       13 34596 1 1 112 SER O    O 125.085 -14.158  74.784 1.00 . A A . 112 SER O    1 1 
       13 34597 1 1 112 SER OG   O 126.974 -13.864  77.190 1.00 . A A . 112 SER OG   1 1 
       13 34598 1 1 113 ILE C    C 128.529 -16.128  73.619 1.00 . A A . 113 ILE C    1 1 
       13 34599 1 1 113 ILE CA   C 127.203 -15.382  73.532 1.00 . A A . 113 ILE CA   1 1 
       13 34600 1 1 113 ILE CB   C 126.859 -15.125  72.064 1.00 . A A . 113 ILE CB   1 1 
       13 34601 1 1 113 ILE CD1  C 125.622 -12.952  72.102 1.00 . A A . 113 ILE CD1  1 1 
       13 34602 1 1 113 ILE CG1  C 125.478 -14.469  71.975 1.00 . A A . 113 ILE CG1  1 1 
       13 34603 1 1 113 ILE CG2  C 126.842 -16.453  71.305 1.00 . A A . 113 ILE CG2  1 1 
       13 34604 1 1 113 ILE H    H 128.120 -13.636  74.315 1.00 . A A . 113 ILE H    1 1 
       13 34605 1 1 113 ILE HA   H 126.427 -15.993  73.968 1.00 . A A . 113 ILE HA   1 1 
       13 34606 1 1 113 ILE HB   H 127.600 -14.470  71.630 1.00 . A A . 113 ILE HB   1 1 
       13 34607 1 1 113 ILE HD11 H 124.880 -12.577  72.792 1.00 . A A . 113 ILE HD11 1 1 
       13 34608 1 1 113 ILE HD12 H 125.477 -12.495  71.134 1.00 . A A . 113 ILE HD12 1 1 
       13 34609 1 1 113 ILE HD13 H 126.609 -12.713  72.469 1.00 . A A . 113 ILE HD13 1 1 
       13 34610 1 1 113 ILE HG12 H 125.027 -14.711  71.024 1.00 . A A . 113 ILE HG12 1 1 
       13 34611 1 1 113 ILE HG13 H 124.853 -14.838  72.774 1.00 . A A . 113 ILE HG13 1 1 
       13 34612 1 1 113 ILE HG21 H 127.855 -16.796  71.158 1.00 . A A . 113 ILE HG21 1 1 
       13 34613 1 1 113 ILE HG22 H 126.366 -16.312  70.345 1.00 . A A . 113 ILE HG22 1 1 
       13 34614 1 1 113 ILE HG23 H 126.291 -17.186  71.875 1.00 . A A . 113 ILE HG23 1 1 
       13 34615 1 1 113 ILE N    N 127.267 -14.116  74.252 1.00 . A A . 113 ILE N    1 1 
       13 34616 1 1 113 ILE O    O 129.574 -15.531  73.878 1.00 . A A . 113 ILE O    1 1 
       13 34617 1 1 114 SER C    C 130.518 -18.010  72.171 1.00 . A A . 114 SER C    1 1 
       13 34618 1 1 114 SER CA   C 129.679 -18.258  73.421 1.00 . A A . 114 SER CA   1 1 
       13 34619 1 1 114 SER CB   C 129.299 -19.737  73.496 1.00 . A A . 114 SER CB   1 1 
       13 34620 1 1 114 SER H    H 127.610 -17.858  73.208 1.00 . A A . 114 SER H    1 1 
       13 34621 1 1 114 SER HA   H 130.262 -18.002  74.292 1.00 . A A . 114 SER HA   1 1 
       13 34622 1 1 114 SER HB2  H 128.679 -19.995  72.654 1.00 . A A . 114 SER HB2  1 1 
       13 34623 1 1 114 SER HB3  H 130.198 -20.339  73.478 1.00 . A A . 114 SER HB3  1 1 
       13 34624 1 1 114 SER HG   H 128.041 -20.760  74.570 1.00 . A A . 114 SER HG   1 1 
       13 34625 1 1 114 SER N    N 128.476 -17.437  73.395 1.00 . A A . 114 SER N    1 1 
       13 34626 1 1 114 SER O    O 130.101 -17.289  71.265 1.00 . A A . 114 SER O    1 1 
       13 34627 1 1 114 SER OG   O 128.578 -19.975  74.697 1.00 . A A . 114 SER OG   1 1 
       13 34628 1 1 115 GLN C    C 133.350 -19.724  70.692 1.00 . A A . 115 GLN C    1 1 
       13 34629 1 1 115 GLN CA   C 132.595 -18.433  70.987 1.00 . A A . 115 GLN CA   1 1 
       13 34630 1 1 115 GLN CB   C 133.592 -17.308  71.275 1.00 . A A . 115 GLN CB   1 1 
       13 34631 1 1 115 GLN CD   C 133.847 -14.825  71.437 1.00 . A A . 115 GLN CD   1 1 
       13 34632 1 1 115 GLN CG   C 132.946 -15.958  70.958 1.00 . A A . 115 GLN CG   1 1 
       13 34633 1 1 115 GLN H    H 131.984 -19.176  72.877 1.00 . A A . 115 GLN H    1 1 
       13 34634 1 1 115 GLN HA   H 132.007 -18.165  70.123 1.00 . A A . 115 GLN HA   1 1 
       13 34635 1 1 115 GLN HB2  H 133.874 -17.337  72.317 1.00 . A A . 115 GLN HB2  1 1 
       13 34636 1 1 115 GLN HB3  H 134.469 -17.439  70.660 1.00 . A A . 115 GLN HB3  1 1 
       13 34637 1 1 115 GLN HE21 H 132.951 -14.661  73.201 1.00 . A A . 115 GLN HE21 1 1 
       13 34638 1 1 115 GLN HE22 H 134.239 -13.588  72.940 1.00 . A A . 115 GLN HE22 1 1 
       13 34639 1 1 115 GLN HG2  H 132.799 -15.873  69.890 1.00 . A A . 115 GLN HG2  1 1 
       13 34640 1 1 115 GLN HG3  H 131.991 -15.890  71.457 1.00 . A A . 115 GLN HG3  1 1 
       13 34641 1 1 115 GLN N    N 131.703 -18.609  72.129 1.00 . A A . 115 GLN N    1 1 
       13 34642 1 1 115 GLN NE2  N 133.664 -14.316  72.625 1.00 . A A . 115 GLN NE2  1 1 
       13 34643 1 1 115 GLN O    O 133.579 -20.542  71.585 1.00 . A A . 115 GLN O    1 1 
       13 34644 1 1 115 GLN OE1  O 134.743 -14.394  70.711 1.00 . A A . 115 GLN OE1  1 1 
       13 34645 1 1 116 PRO C    C 135.893 -21.172  69.630 1.00 . A A . 116 PRO C    1 1 
       13 34646 1 1 116 PRO CA   C 134.491 -21.127  69.029 1.00 . A A . 116 PRO CA   1 1 
       13 34647 1 1 116 PRO CB   C 134.552 -20.994  67.507 1.00 . A A . 116 PRO CB   1 1 
       13 34648 1 1 116 PRO CD   C 133.483 -18.972  68.329 1.00 . A A . 116 PRO CD   1 1 
       13 34649 1 1 116 PRO CG   C 134.384 -19.536  67.229 1.00 . A A . 116 PRO CG   1 1 
       13 34650 1 1 116 PRO HA   H 133.945 -22.020  69.290 1.00 . A A . 116 PRO HA   1 1 
       13 34651 1 1 116 PRO HB2  H 135.508 -21.340  67.140 1.00 . A A . 116 PRO HB2  1 1 
       13 34652 1 1 116 PRO HB3  H 133.749 -21.551  67.049 1.00 . A A . 116 PRO HB3  1 1 
       13 34653 1 1 116 PRO HD2  H 133.772 -17.959  68.572 1.00 . A A . 116 PRO HD2  1 1 
       13 34654 1 1 116 PRO HD3  H 132.447 -19.011  68.028 1.00 . A A . 116 PRO HD3  1 1 
       13 34655 1 1 116 PRO HG2  H 135.347 -19.044  67.246 1.00 . A A . 116 PRO HG2  1 1 
       13 34656 1 1 116 PRO HG3  H 133.914 -19.394  66.267 1.00 . A A . 116 PRO HG3  1 1 
       13 34657 1 1 116 PRO N    N 133.736 -19.917  69.460 1.00 . A A . 116 PRO N    1 1 
       13 34658 1 1 116 PRO O    O 136.626 -22.144  69.448 1.00 . A A . 116 PRO O    1 1 
       13 34659 1 1 117 GLU C    C 137.792 -21.231  71.897 1.00 . A A . 117 GLU C    1 1 
       13 34660 1 1 117 GLU CA   C 137.573 -20.041  70.968 1.00 . A A . 117 GLU CA   1 1 
       13 34661 1 1 117 GLU CB   C 137.704 -18.740  71.761 1.00 . A A . 117 GLU CB   1 1 
       13 34662 1 1 117 GLU CD   C 138.881 -17.557  69.897 1.00 . A A . 117 GLU CD   1 1 
       13 34663 1 1 117 GLU CG   C 137.654 -17.550  70.802 1.00 . A A . 117 GLU CG   1 1 
       13 34664 1 1 117 GLU H    H 135.631 -19.368  70.456 1.00 . A A . 117 GLU H    1 1 
       13 34665 1 1 117 GLU HA   H 138.328 -20.056  70.195 1.00 . A A . 117 GLU HA   1 1 
       13 34666 1 1 117 GLU HB2  H 136.892 -18.668  72.470 1.00 . A A . 117 GLU HB2  1 1 
       13 34667 1 1 117 GLU HB3  H 138.645 -18.733  72.290 1.00 . A A . 117 GLU HB3  1 1 
       13 34668 1 1 117 GLU HG2  H 136.761 -17.615  70.196 1.00 . A A . 117 GLU HG2  1 1 
       13 34669 1 1 117 GLU HG3  H 137.634 -16.631  71.370 1.00 . A A . 117 GLU HG3  1 1 
       13 34670 1 1 117 GLU N    N 136.257 -20.115  70.346 1.00 . A A . 117 GLU N    1 1 
       13 34671 1 1 117 GLU O    O 138.893 -21.776  71.976 1.00 . A A . 117 GLU O    1 1 
       13 34672 1 1 117 GLU OE1  O 139.834 -18.242  70.230 1.00 . A A . 117 GLU OE1  1 1 
       13 34673 1 1 117 GLU OE2  O 138.850 -16.877  68.885 1.00 . A A . 117 GLU OE2  1 1 
       13 34674 1 1 118 SER C    C 137.750 -22.429  74.684 1.00 . A A . 118 SER C    1 1 
       13 34675 1 1 118 SER CA   C 136.821 -22.757  73.520 1.00 . A A . 118 SER CA   1 1 
       13 34676 1 1 118 SER CB   C 137.339 -23.992  72.783 1.00 . A A . 118 SER CB   1 1 
       13 34677 1 1 118 SER H    H 135.883 -21.154  72.498 1.00 . A A . 118 SER H    1 1 
       13 34678 1 1 118 SER HA   H 135.836 -22.970  73.906 1.00 . A A . 118 SER HA   1 1 
       13 34679 1 1 118 SER HB2  H 136.991 -24.883  73.280 1.00 . A A . 118 SER HB2  1 1 
       13 34680 1 1 118 SER HB3  H 136.971 -23.984  71.765 1.00 . A A . 118 SER HB3  1 1 
       13 34681 1 1 118 SER HG   H 139.058 -23.724  71.912 1.00 . A A . 118 SER HG   1 1 
       13 34682 1 1 118 SER N    N 136.735 -21.628  72.599 1.00 . A A . 118 SER N    1 1 
       13 34683 1 1 118 SER O    O 137.320 -22.369  75.836 1.00 . A A . 118 SER O    1 1 
       13 34684 1 1 118 SER OG   O 138.760 -23.980  72.788 1.00 . A A . 118 SER OG   1 1 
       13 34685 1 1 119 TRP C    C 139.701 -20.544  76.037 1.00 . A A . 119 TRP C    1 1 
       13 34686 1 1 119 TRP CA   C 140.008 -21.898  75.405 1.00 . A A . 119 TRP CA   1 1 
       13 34687 1 1 119 TRP CB   C 141.413 -21.875  74.798 1.00 . A A . 119 TRP CB   1 1 
       13 34688 1 1 119 TRP CD1  C 141.858 -23.695  73.103 1.00 . A A . 119 TRP CD1  1 1 
       13 34689 1 1 119 TRP CD2  C 142.179 -24.387  75.220 1.00 . A A . 119 TRP CD2  1 1 
       13 34690 1 1 119 TRP CE2  C 142.460 -25.494  74.384 1.00 . A A . 119 TRP CE2  1 1 
       13 34691 1 1 119 TRP CE3  C 142.306 -24.558  76.610 1.00 . A A . 119 TRP CE3  1 1 
       13 34692 1 1 119 TRP CG   C 141.798 -23.257  74.381 1.00 . A A . 119 TRP CG   1 1 
       13 34693 1 1 119 TRP CH2  C 142.975 -26.878  76.292 1.00 . A A . 119 TRP CH2  1 1 
       13 34694 1 1 119 TRP CZ2  C 142.853 -26.725  74.907 1.00 . A A . 119 TRP CZ2  1 1 
       13 34695 1 1 119 TRP CZ3  C 142.702 -25.796  77.141 1.00 . A A . 119 TRP CZ3  1 1 
       13 34696 1 1 119 TRP H    H 139.311 -22.278  73.440 1.00 . A A . 119 TRP H    1 1 
       13 34697 1 1 119 TRP HA   H 139.973 -22.658  76.171 1.00 . A A . 119 TRP HA   1 1 
       13 34698 1 1 119 TRP HB2  H 141.421 -21.223  73.937 1.00 . A A . 119 TRP HB2  1 1 
       13 34699 1 1 119 TRP HB3  H 142.115 -21.510  75.532 1.00 . A A . 119 TRP HB3  1 1 
       13 34700 1 1 119 TRP HD1  H 141.635 -23.106  72.226 1.00 . A A . 119 TRP HD1  1 1 
       13 34701 1 1 119 TRP HE1  H 142.369 -25.575  72.303 1.00 . A A . 119 TRP HE1  1 1 
       13 34702 1 1 119 TRP HE3  H 142.099 -23.730  77.273 1.00 . A A . 119 TRP HE3  1 1 
       13 34703 1 1 119 TRP HH2  H 143.278 -27.827  76.706 1.00 . A A . 119 TRP HH2  1 1 
       13 34704 1 1 119 TRP HZ2  H 143.061 -27.555  74.248 1.00 . A A . 119 TRP HZ2  1 1 
       13 34705 1 1 119 TRP HZ3  H 142.797 -25.916  78.211 1.00 . A A . 119 TRP HZ3  1 1 
       13 34706 1 1 119 TRP N    N 139.025 -22.217  74.375 1.00 . A A . 119 TRP N    1 1 
       13 34707 1 1 119 TRP NE1  N 142.249 -25.022  73.103 1.00 . A A . 119 TRP NE1  1 1 
       13 34708 1 1 119 TRP O    O 139.368 -19.585  75.340 1.00 . A A . 119 TRP O    1 1 
       13 34709 1 1 120 GLY C    C 140.848 -18.568  78.518 1.00 . A A . 120 GLY C    1 1 
       13 34710 1 1 120 GLY CA   C 139.548 -19.229  78.073 1.00 . A A . 120 GLY CA   1 1 
       13 34711 1 1 120 GLY H    H 140.081 -21.270  77.862 1.00 . A A . 120 GLY H    1 1 
       13 34712 1 1 120 GLY HA2  H 139.009 -18.555  77.422 1.00 . A A . 120 GLY HA2  1 1 
       13 34713 1 1 120 GLY HA3  H 138.944 -19.441  78.942 1.00 . A A . 120 GLY HA3  1 1 
       13 34714 1 1 120 GLY N    N 139.814 -20.472  77.358 1.00 . A A . 120 GLY N    1 1 
       13 34715 1 1 120 GLY O    O 141.289 -17.583  77.926 1.00 . A A . 120 GLY O    1 1 
       13 34716 1 1 121 LEU C    C 142.640 -17.047  80.145 1.00 . A A . 121 LEU C    1 1 
       13 34717 1 1 121 LEU CA   C 142.707 -18.570  80.080 1.00 . A A . 121 LEU CA   1 1 
       13 34718 1 1 121 LEU CB   C 143.871 -18.995  79.185 1.00 . A A . 121 LEU CB   1 1 
       13 34719 1 1 121 LEU CD1  C 144.957 -20.927  78.030 1.00 . A A . 121 LEU CD1  1 1 
       13 34720 1 1 121 LEU CD2  C 143.768 -21.276  80.199 1.00 . A A . 121 LEU CD2  1 1 
       13 34721 1 1 121 LEU CG   C 143.765 -20.492  78.884 1.00 . A A . 121 LEU CG   1 1 
       13 34722 1 1 121 LEU H    H 141.058 -19.899  79.997 1.00 . A A . 121 LEU H    1 1 
       13 34723 1 1 121 LEU HA   H 142.873 -18.955  81.075 1.00 . A A . 121 LEU HA   1 1 
       13 34724 1 1 121 LEU HB2  H 143.836 -18.437  78.259 1.00 . A A . 121 LEU HB2  1 1 
       13 34725 1 1 121 LEU HB3  H 144.805 -18.796  79.689 1.00 . A A . 121 LEU HB3  1 1 
       13 34726 1 1 121 LEU HD11 H 144.975 -22.004  77.960 1.00 . A A . 121 LEU HD11 1 1 
       13 34727 1 1 121 LEU HD12 H 145.873 -20.580  78.486 1.00 . A A . 121 LEU HD12 1 1 
       13 34728 1 1 121 LEU HD13 H 144.866 -20.503  77.041 1.00 . A A . 121 LEU HD13 1 1 
       13 34729 1 1 121 LEU HD21 H 142.789 -21.223  80.650 1.00 . A A . 121 LEU HD21 1 1 
       13 34730 1 1 121 LEU HD22 H 144.498 -20.849  80.871 1.00 . A A . 121 LEU HD22 1 1 
       13 34731 1 1 121 LEU HD23 H 144.020 -22.306  80.002 1.00 . A A . 121 LEU HD23 1 1 
       13 34732 1 1 121 LEU HG   H 142.848 -20.687  78.348 1.00 . A A . 121 LEU HG   1 1 
       13 34733 1 1 121 LEU N    N 141.456 -19.115  79.564 1.00 . A A . 121 LEU N    1 1 
       13 34734 1 1 121 LEU O    O 143.277 -16.355  79.353 1.00 . A A . 121 LEU O    1 1 
       13 34735 1 1 122 SER C    C 142.841 -14.540  82.133 1.00 . A A . 122 SER C    1 1 
       13 34736 1 1 122 SER CA   C 141.724 -15.091  81.255 1.00 . A A . 122 SER CA   1 1 
       13 34737 1 1 122 SER CB   C 140.369 -14.765  81.883 1.00 . A A . 122 SER CB   1 1 
       13 34738 1 1 122 SER H    H 141.380 -17.134  81.698 1.00 . A A . 122 SER H    1 1 
       13 34739 1 1 122 SER HA   H 141.779 -14.624  80.283 1.00 . A A . 122 SER HA   1 1 
       13 34740 1 1 122 SER HB2  H 140.244 -15.335  82.789 1.00 . A A . 122 SER HB2  1 1 
       13 34741 1 1 122 SER HB3  H 140.327 -13.709  82.117 1.00 . A A . 122 SER HB3  1 1 
       13 34742 1 1 122 SER HG   H 138.674 -15.614  81.446 1.00 . A A . 122 SER HG   1 1 
       13 34743 1 1 122 SER N    N 141.865 -16.533  81.095 1.00 . A A . 122 SER N    1 1 
       13 34744 1 1 122 SER O    O 142.897 -13.340  82.404 1.00 . A A . 122 SER O    1 1 
       13 34745 1 1 122 SER OG   O 139.334 -15.104  80.970 1.00 . A A . 122 SER OG   1 1 
       13 34746 1 1 123 ALA C    C 145.795 -14.100  82.661 1.00 . A A . 123 ALA C    1 1 
       13 34747 1 1 123 ALA CA   C 144.842 -15.013  83.426 1.00 . A A . 123 ALA CA   1 1 
       13 34748 1 1 123 ALA CB   C 145.601 -16.246  83.922 1.00 . A A . 123 ALA CB   1 1 
       13 34749 1 1 123 ALA H    H 143.637 -16.366  82.327 1.00 . A A . 123 ALA H    1 1 
       13 34750 1 1 123 ALA HA   H 144.453 -14.479  84.279 1.00 . A A . 123 ALA HA   1 1 
       13 34751 1 1 123 ALA HB1  H 146.001 -16.787  83.076 1.00 . A A . 123 ALA HB1  1 1 
       13 34752 1 1 123 ALA HB2  H 144.928 -16.886  84.472 1.00 . A A . 123 ALA HB2  1 1 
       13 34753 1 1 123 ALA HB3  H 146.411 -15.936  84.565 1.00 . A A . 123 ALA HB3  1 1 
       13 34754 1 1 123 ALA N    N 143.730 -15.423  82.576 1.00 . A A . 123 ALA N    1 1 
       13 34755 1 1 123 ALA O    O 146.088 -12.987  83.098 1.00 . A A . 123 ALA O    1 1 
       13 34756 1 1 124 ARG C    C 146.453 -12.624  80.042 1.00 . A A . 124 ARG C    1 1 
       13 34757 1 1 124 ARG CA   C 147.188 -13.791  80.695 1.00 . A A . 124 ARG CA   1 1 
       13 34758 1 1 124 ARG CB   C 147.809 -14.676  79.614 1.00 . A A . 124 ARG CB   1 1 
       13 34759 1 1 124 ARG CD   C 148.334 -16.317  81.426 1.00 . A A . 124 ARG CD   1 1 
       13 34760 1 1 124 ARG CG   C 148.906 -15.545  80.235 1.00 . A A . 124 ARG CG   1 1 
       13 34761 1 1 124 ARG CZ   C 149.180 -17.973  82.985 1.00 . A A . 124 ARG CZ   1 1 
       13 34762 1 1 124 ARG H    H 146.008 -15.472  81.219 1.00 . A A . 124 ARG H    1 1 
       13 34763 1 1 124 ARG HA   H 147.976 -13.402  81.323 1.00 . A A . 124 ARG HA   1 1 
       13 34764 1 1 124 ARG HB2  H 147.047 -15.309  79.184 1.00 . A A . 124 ARG HB2  1 1 
       13 34765 1 1 124 ARG HB3  H 148.240 -14.055  78.844 1.00 . A A . 124 ARG HB3  1 1 
       13 34766 1 1 124 ARG HD2  H 148.247 -15.654  82.273 1.00 . A A . 124 ARG HD2  1 1 
       13 34767 1 1 124 ARG HD3  H 147.355 -16.695  81.168 1.00 . A A . 124 ARG HD3  1 1 
       13 34768 1 1 124 ARG HE   H 149.830 -17.783  81.102 1.00 . A A . 124 ARG HE   1 1 
       13 34769 1 1 124 ARG HG2  H 149.273 -16.243  79.496 1.00 . A A . 124 ARG HG2  1 1 
       13 34770 1 1 124 ARG HG3  H 149.716 -14.917  80.572 1.00 . A A . 124 ARG HG3  1 1 
       13 34771 1 1 124 ARG HH11 H 147.751 -16.750  83.669 1.00 . A A . 124 ARG HH11 1 1 
       13 34772 1 1 124 ARG HH12 H 148.337 -17.923  84.800 1.00 . A A . 124 ARG HH12 1 1 
       13 34773 1 1 124 ARG HH21 H 150.604 -19.322  82.581 1.00 . A A . 124 ARG HH21 1 1 
       13 34774 1 1 124 ARG HH22 H 149.952 -19.379  84.185 1.00 . A A . 124 ARG HH22 1 1 
       13 34775 1 1 124 ARG N    N 146.274 -14.577  81.516 1.00 . A A . 124 ARG N    1 1 
       13 34776 1 1 124 ARG NE   N 149.209 -17.430  81.774 1.00 . A A . 124 ARG NE   1 1 
       13 34777 1 1 124 ARG NH1  N 148.359 -17.513  83.888 1.00 . A A . 124 ARG NH1  1 1 
       13 34778 1 1 124 ARG NH2  N 149.973 -18.969  83.273 1.00 . A A . 124 ARG NH2  1 1 
       13 34779 1 1 124 ARG O    O 147.044 -11.578  79.774 1.00 . A A . 124 ARG O    1 1 
       13 34780 1 1 125 VAL C    C 143.131 -11.459  80.018 1.00 . A A . 125 VAL C    1 1 
       13 34781 1 1 125 VAL CA   C 144.356 -11.770  79.165 1.00 . A A . 125 VAL CA   1 1 
       13 34782 1 1 125 VAL CB   C 143.911 -12.217  77.772 1.00 . A A . 125 VAL CB   1 1 
       13 34783 1 1 125 VAL CG1  C 143.141 -13.535  77.879 1.00 . A A . 125 VAL CG1  1 1 
       13 34784 1 1 125 VAL CG2  C 143.003 -11.147  77.162 1.00 . A A . 125 VAL CG2  1 1 
       13 34785 1 1 125 VAL H    H 144.746 -13.669  80.023 1.00 . A A . 125 VAL H    1 1 
       13 34786 1 1 125 VAL HA   H 144.952 -10.875  79.071 1.00 . A A . 125 VAL HA   1 1 
       13 34787 1 1 125 VAL HB   H 144.779 -12.357  77.145 1.00 . A A . 125 VAL HB   1 1 
       13 34788 1 1 125 VAL HG11 H 142.092 -13.329  78.031 1.00 . A A . 125 VAL HG11 1 1 
       13 34789 1 1 125 VAL HG12 H 143.520 -14.106  78.714 1.00 . A A . 125 VAL HG12 1 1 
       13 34790 1 1 125 VAL HG13 H 143.268 -14.102  76.968 1.00 . A A . 125 VAL HG13 1 1 
       13 34791 1 1 125 VAL HG21 H 142.033 -11.184  77.635 1.00 . A A . 125 VAL HG21 1 1 
       13 34792 1 1 125 VAL HG22 H 142.895 -11.329  76.103 1.00 . A A . 125 VAL HG22 1 1 
       13 34793 1 1 125 VAL HG23 H 143.443 -10.172  77.316 1.00 . A A . 125 VAL HG23 1 1 
       13 34794 1 1 125 VAL N    N 145.162 -12.814  79.788 1.00 . A A . 125 VAL N    1 1 
       13 34795 1 1 125 VAL O    O 142.142 -12.193  79.998 1.00 . A A . 125 VAL O    1 1 
       13 34796 1 1 126 PRO C    C 141.016  -9.140  80.871 1.00 . A A . 126 PRO C    1 1 
       13 34797 1 1 126 PRO CA   C 142.055  -9.956  81.637 1.00 . A A . 126 PRO CA   1 1 
       13 34798 1 1 126 PRO CB   C 142.729  -9.106  82.715 1.00 . A A . 126 PRO CB   1 1 
       13 34799 1 1 126 PRO CD   C 144.318  -9.427  80.912 1.00 . A A . 126 PRO CD   1 1 
       13 34800 1 1 126 PRO CG   C 143.919  -8.491  82.053 1.00 . A A . 126 PRO CG   1 1 
       13 34801 1 1 126 PRO HA   H 141.589 -10.812  82.095 1.00 . A A . 126 PRO HA   1 1 
       13 34802 1 1 126 PRO HB2  H 142.053  -8.337  83.061 1.00 . A A . 126 PRO HB2  1 1 
       13 34803 1 1 126 PRO HB3  H 143.045  -9.727  83.538 1.00 . A A . 126 PRO HB3  1 1 
       13 34804 1 1 126 PRO HD2  H 144.450  -8.869  79.995 1.00 . A A . 126 PRO HD2  1 1 
       13 34805 1 1 126 PRO HD3  H 145.216  -9.969  81.163 1.00 . A A . 126 PRO HD3  1 1 
       13 34806 1 1 126 PRO HG2  H 143.661  -7.515  81.664 1.00 . A A . 126 PRO HG2  1 1 
       13 34807 1 1 126 PRO HG3  H 144.732  -8.409  82.756 1.00 . A A . 126 PRO HG3  1 1 
       13 34808 1 1 126 PRO N    N 143.184 -10.389  80.764 1.00 . A A . 126 PRO N    1 1 
       13 34809 1 1 126 PRO O    O 141.355  -8.382  79.963 1.00 . A A . 126 PRO O    1 1 
       13 34810 1 1 127 LEU C    C 138.910  -8.513  79.081 1.00 . A A . 127 LEU C    1 1 
       13 34811 1 1 127 LEU CA   C 138.672  -8.575  80.586 1.00 . A A . 127 LEU CA   1 1 
       13 34812 1 1 127 LEU CB   C 138.576  -7.156  81.148 1.00 . A A . 127 LEU CB   1 1 
       13 34813 1 1 127 LEU CD1  C 138.387  -5.797  83.236 1.00 . A A . 127 LEU CD1  1 1 
       13 34814 1 1 127 LEU CD2  C 137.181  -7.977  83.051 1.00 . A A . 127 LEU CD2  1 1 
       13 34815 1 1 127 LEU CG   C 138.455  -7.217  82.672 1.00 . A A . 127 LEU CG   1 1 
       13 34816 1 1 127 LEU H    H 139.540  -9.916  81.979 1.00 . A A . 127 LEU H    1 1 
       13 34817 1 1 127 LEU HA   H 137.740  -9.088  80.773 1.00 . A A . 127 LEU HA   1 1 
       13 34818 1 1 127 LEU HB2  H 139.464  -6.602  80.879 1.00 . A A . 127 LEU HB2  1 1 
       13 34819 1 1 127 LEU HB3  H 137.706  -6.665  80.739 1.00 . A A . 127 LEU HB3  1 1 
       13 34820 1 1 127 LEU HD11 H 138.452  -5.836  84.314 1.00 . A A . 127 LEU HD11 1 1 
       13 34821 1 1 127 LEU HD12 H 137.453  -5.340  82.947 1.00 . A A . 127 LEU HD12 1 1 
       13 34822 1 1 127 LEU HD13 H 139.209  -5.216  82.846 1.00 . A A . 127 LEU HD13 1 1 
       13 34823 1 1 127 LEU HD21 H 137.374  -9.039  83.028 1.00 . A A . 127 LEU HD21 1 1 
       13 34824 1 1 127 LEU HD22 H 136.397  -7.737  82.348 1.00 . A A . 127 LEU HD22 1 1 
       13 34825 1 1 127 LEU HD23 H 136.873  -7.688  84.045 1.00 . A A . 127 LEU HD23 1 1 
       13 34826 1 1 127 LEU HG   H 139.316  -7.727  83.081 1.00 . A A . 127 LEU HG   1 1 
       13 34827 1 1 127 LEU N    N 139.751  -9.300  81.246 1.00 . A A . 127 LEU N    1 1 
       13 34828 1 1 127 LEU O    O 138.853  -9.530  78.391 1.00 . A A . 127 LEU O    1 1 
       13 34829 1 1 128 GLY C    C 138.157  -6.776  76.413 1.00 . A A . 128 GLY C    1 1 
       13 34830 1 1 128 GLY CA   C 139.439  -7.131  77.157 1.00 . A A . 128 GLY CA   1 1 
       13 34831 1 1 128 GLY H    H 139.204  -6.535  79.177 1.00 . A A . 128 GLY H    1 1 
       13 34832 1 1 128 GLY HA2  H 140.160  -6.335  77.026 1.00 . A A . 128 GLY HA2  1 1 
       13 34833 1 1 128 GLY HA3  H 139.841  -8.046  76.749 1.00 . A A . 128 GLY HA3  1 1 
       13 34834 1 1 128 GLY N    N 139.180  -7.313  78.580 1.00 . A A . 128 GLY N    1 1 
       13 34835 1 1 128 GLY O    O 138.125  -6.762  75.183 1.00 . A A . 128 GLY O    1 1 
       13 34836 1 1 129 GLU C    C 135.406  -4.724  77.009 1.00 . A A . 129 GLU C    1 1 
       13 34837 1 1 129 GLU CA   C 135.824  -6.125  76.569 1.00 . A A . 129 GLU CA   1 1 
       13 34838 1 1 129 GLU CB   C 134.749  -7.135  76.978 1.00 . A A . 129 GLU CB   1 1 
       13 34839 1 1 129 GLU CD   C 136.332  -9.068  76.820 1.00 . A A . 129 GLU CD   1 1 
       13 34840 1 1 129 GLU CG   C 135.400  -8.289  77.743 1.00 . A A . 129 GLU CG   1 1 
       13 34841 1 1 129 GLU H    H 137.183  -6.529  78.144 1.00 . A A . 129 GLU H    1 1 
       13 34842 1 1 129 GLU HA   H 135.923  -6.140  75.495 1.00 . A A . 129 GLU HA   1 1 
       13 34843 1 1 129 GLU HB2  H 134.021  -6.648  77.610 1.00 . A A . 129 GLU HB2  1 1 
       13 34844 1 1 129 GLU HB3  H 134.262  -7.520  76.096 1.00 . A A . 129 GLU HB3  1 1 
       13 34845 1 1 129 GLU HG2  H 135.967  -7.893  78.573 1.00 . A A . 129 GLU HG2  1 1 
       13 34846 1 1 129 GLU HG3  H 134.633  -8.950  78.117 1.00 . A A . 129 GLU HG3  1 1 
       13 34847 1 1 129 GLU N    N 137.101  -6.491  77.168 1.00 . A A . 129 GLU N    1 1 
       13 34848 1 1 129 GLU O    O 136.033  -4.123  77.880 1.00 . A A . 129 GLU O    1 1 
       13 34849 1 1 129 GLU OE1  O 136.495  -8.652  75.686 1.00 . A A . 129 GLU OE1  1 1 
       13 34850 1 1 129 GLU OE2  O 136.868 -10.071  77.262 1.00 . A A . 129 GLU OE2  1 1 
       13 34851 1 1 130 PRO C    C 133.673  -2.628  78.239 1.00 . A A . 130 PRO C    1 1 
       13 34852 1 1 130 PRO CA   C 133.846  -2.843  76.737 1.00 . A A . 130 PRO CA   1 1 
       13 34853 1 1 130 PRO CB   C 132.498  -2.796  76.018 1.00 . A A . 130 PRO CB   1 1 
       13 34854 1 1 130 PRO CD   C 133.558  -4.874  75.345 1.00 . A A . 130 PRO CD   1 1 
       13 34855 1 1 130 PRO CG   C 132.623  -3.754  74.880 1.00 . A A . 130 PRO CG   1 1 
       13 34856 1 1 130 PRO HA   H 134.499  -2.091  76.326 1.00 . A A . 130 PRO HA   1 1 
       13 34857 1 1 130 PRO HB2  H 131.707  -3.105  76.686 1.00 . A A . 130 PRO HB2  1 1 
       13 34858 1 1 130 PRO HB3  H 132.308  -1.802  75.643 1.00 . A A . 130 PRO HB3  1 1 
       13 34859 1 1 130 PRO HD2  H 132.987  -5.702  75.741 1.00 . A A . 130 PRO HD2  1 1 
       13 34860 1 1 130 PRO HD3  H 134.190  -5.202  74.534 1.00 . A A . 130 PRO HD3  1 1 
       13 34861 1 1 130 PRO HG2  H 131.651  -4.159  74.630 1.00 . A A . 130 PRO HG2  1 1 
       13 34862 1 1 130 PRO HG3  H 133.051  -3.258  74.023 1.00 . A A . 130 PRO HG3  1 1 
       13 34863 1 1 130 PRO N    N 134.364  -4.204  76.419 1.00 . A A . 130 PRO N    1 1 
       13 34864 1 1 130 PRO O    O 133.741  -3.574  79.024 1.00 . A A . 130 PRO O    1 1 
       13 34865 1 1 131 LEU C    C 132.028  -1.697  80.601 1.00 . A A . 131 LEU C    1 1 
       13 34866 1 1 131 LEU CA   C 133.288  -1.047  80.041 1.00 . A A . 131 LEU CA   1 1 
       13 34867 1 1 131 LEU CB   C 133.203   0.470  80.216 1.00 . A A . 131 LEU CB   1 1 
       13 34868 1 1 131 LEU CD1  C 134.308   2.646  79.686 1.00 . A A . 131 LEU CD1  1 1 
       13 34869 1 1 131 LEU CD2  C 135.695   0.617  80.116 1.00 . A A . 131 LEU CD2  1 1 
       13 34870 1 1 131 LEU CG   C 134.387   1.130  79.508 1.00 . A A . 131 LEU CG   1 1 
       13 34871 1 1 131 LEU H    H 133.392  -0.666  77.960 1.00 . A A . 131 LEU H    1 1 
       13 34872 1 1 131 LEU HA   H 134.144  -1.413  80.588 1.00 . A A . 131 LEU HA   1 1 
       13 34873 1 1 131 LEU HB2  H 132.279   0.830  79.787 1.00 . A A . 131 LEU HB2  1 1 
       13 34874 1 1 131 LEU HB3  H 133.233   0.714  81.267 1.00 . A A . 131 LEU HB3  1 1 
       13 34875 1 1 131 LEU HD11 H 135.069   3.120  79.082 1.00 . A A . 131 LEU HD11 1 1 
       13 34876 1 1 131 LEU HD12 H 134.466   2.896  80.724 1.00 . A A . 131 LEU HD12 1 1 
       13 34877 1 1 131 LEU HD13 H 133.334   2.995  79.376 1.00 . A A . 131 LEU HD13 1 1 
       13 34878 1 1 131 LEU HD21 H 135.953  -0.331  79.665 1.00 . A A . 131 LEU HD21 1 1 
       13 34879 1 1 131 LEU HD22 H 135.569   0.486  81.181 1.00 . A A . 131 LEU HD22 1 1 
       13 34880 1 1 131 LEU HD23 H 136.483   1.330  79.930 1.00 . A A . 131 LEU HD23 1 1 
       13 34881 1 1 131 LEU HG   H 134.358   0.889  78.455 1.00 . A A . 131 LEU HG   1 1 
       13 34882 1 1 131 LEU N    N 133.449  -1.377  78.631 1.00 . A A . 131 LEU N    1 1 
       13 34883 1 1 131 LEU O    O 131.544  -1.323  81.670 1.00 . A A . 131 LEU O    1 1 
       13 34884 1 1 132 GLN C    C 130.397  -4.856  80.033 1.00 . A A . 132 GLN C    1 1 
       13 34885 1 1 132 GLN CA   C 130.285  -3.358  80.290 1.00 . A A . 132 GLN CA   1 1 
       13 34886 1 1 132 GLN CB   C 129.083  -2.797  79.528 1.00 . A A . 132 GLN CB   1 1 
       13 34887 1 1 132 GLN CD   C 129.144  -0.683  80.869 1.00 . A A . 132 GLN CD   1 1 
       13 34888 1 1 132 GLN CG   C 129.186  -1.272  79.462 1.00 . A A . 132 GLN CG   1 1 
       13 34889 1 1 132 GLN H    H 131.940  -2.941  79.035 1.00 . A A . 132 GLN H    1 1 
       13 34890 1 1 132 GLN HA   H 130.136  -3.193  81.346 1.00 . A A . 132 GLN HA   1 1 
       13 34891 1 1 132 GLN HB2  H 129.072  -3.202  78.526 1.00 . A A . 132 GLN HB2  1 1 
       13 34892 1 1 132 GLN HB3  H 128.172  -3.074  80.039 1.00 . A A . 132 GLN HB3  1 1 
       13 34893 1 1 132 GLN HE21 H 127.762  -1.952  81.520 1.00 . A A . 132 GLN HE21 1 1 
       13 34894 1 1 132 GLN HE22 H 128.305  -0.820  82.664 1.00 . A A . 132 GLN HE22 1 1 
       13 34895 1 1 132 GLN HG2  H 130.115  -0.996  78.986 1.00 . A A . 132 GLN HG2  1 1 
       13 34896 1 1 132 GLN HG3  H 128.360  -0.882  78.888 1.00 . A A . 132 GLN HG3  1 1 
       13 34897 1 1 132 GLN N    N 131.502  -2.675  79.871 1.00 . A A . 132 GLN N    1 1 
       13 34898 1 1 132 GLN NE2  N 128.337  -1.194  81.758 1.00 . A A . 132 GLN NE2  1 1 
       13 34899 1 1 132 GLN O    O 131.086  -5.287  79.107 1.00 . A A . 132 GLN O    1 1 
       13 34900 1 1 132 GLN OE1  O 129.867   0.269  81.166 1.00 . A A . 132 GLN OE1  1 1 
       13 34901 1 1 133 ARG C    C 128.375  -7.644  80.372 1.00 . A A . 133 ARG C    1 1 
       13 34902 1 1 133 ARG CA   C 129.759  -7.098  80.708 1.00 . A A . 133 ARG CA   1 1 
       13 34903 1 1 133 ARG CB   C 130.265  -7.739  82.002 1.00 . A A . 133 ARG CB   1 1 
       13 34904 1 1 133 ARG CD   C 132.553  -6.782  81.697 1.00 . A A . 133 ARG CD   1 1 
       13 34905 1 1 133 ARG CG   C 131.752  -8.073  81.863 1.00 . A A . 133 ARG CG   1 1 
       13 34906 1 1 133 ARG CZ   C 132.625  -4.565  82.682 1.00 . A A . 133 ARG CZ   1 1 
       13 34907 1 1 133 ARG H    H 129.178  -5.251  81.570 1.00 . A A . 133 ARG H    1 1 
       13 34908 1 1 133 ARG HA   H 130.438  -7.349  79.907 1.00 . A A . 133 ARG HA   1 1 
       13 34909 1 1 133 ARG HB2  H 130.125  -7.050  82.823 1.00 . A A . 133 ARG HB2  1 1 
       13 34910 1 1 133 ARG HB3  H 129.711  -8.645  82.195 1.00 . A A . 133 ARG HB3  1 1 
       13 34911 1 1 133 ARG HD2  H 133.605  -6.995  81.817 1.00 . A A . 133 ARG HD2  1 1 
       13 34912 1 1 133 ARG HD3  H 132.382  -6.379  80.709 1.00 . A A . 133 ARG HD3  1 1 
       13 34913 1 1 133 ARG HE   H 131.504  -6.063  83.393 1.00 . A A . 133 ARG HE   1 1 
       13 34914 1 1 133 ARG HG2  H 132.087  -8.595  82.747 1.00 . A A . 133 ARG HG2  1 1 
       13 34915 1 1 133 ARG HG3  H 131.900  -8.699  80.997 1.00 . A A . 133 ARG HG3  1 1 
       13 34916 1 1 133 ARG HH11 H 133.771  -4.869  81.069 1.00 . A A . 133 ARG HH11 1 1 
       13 34917 1 1 133 ARG HH12 H 133.842  -3.277  81.749 1.00 . A A . 133 ARG HH12 1 1 
       13 34918 1 1 133 ARG HH21 H 131.591  -3.979  84.293 1.00 . A A . 133 ARG HH21 1 1 
       13 34919 1 1 133 ARG HH22 H 132.607  -2.774  83.576 1.00 . A A . 133 ARG HH22 1 1 
       13 34920 1 1 133 ARG N    N 129.717  -5.648  80.855 1.00 . A A . 133 ARG N    1 1 
       13 34921 1 1 133 ARG NE   N 132.145  -5.804  82.698 1.00 . A A . 133 ARG NE   1 1 
       13 34922 1 1 133 ARG NH1  N 133.479  -4.210  81.762 1.00 . A A . 133 ARG NH1  1 1 
       13 34923 1 1 133 ARG NH2  N 132.245  -3.706  83.587 1.00 . A A . 133 ARG NH2  1 1 
       13 34924 1 1 133 ARG O    O 127.457  -7.592  81.192 1.00 . A A . 133 ARG O    1 1 
       13 34925 1 1 134 PRO C    C 126.711 -10.167  79.220 1.00 . A A . 134 PRO C    1 1 
       13 34926 1 1 134 PRO CA   C 126.922  -8.740  78.718 1.00 . A A . 134 PRO CA   1 1 
       13 34927 1 1 134 PRO CB   C 127.045  -8.712  77.194 1.00 . A A . 134 PRO CB   1 1 
       13 34928 1 1 134 PRO CD   C 129.256  -8.275  78.102 1.00 . A A . 134 PRO CD   1 1 
       13 34929 1 1 134 PRO CG   C 128.502  -8.872  76.911 1.00 . A A . 134 PRO CG   1 1 
       13 34930 1 1 134 PRO HA   H 126.101  -8.113  79.024 1.00 . A A . 134 PRO HA   1 1 
       13 34931 1 1 134 PRO HB2  H 126.484  -9.527  76.759 1.00 . A A . 134 PRO HB2  1 1 
       13 34932 1 1 134 PRO HB3  H 126.696  -7.767  76.807 1.00 . A A . 134 PRO HB3  1 1 
       13 34933 1 1 134 PRO HD2  H 130.057  -8.933  78.409 1.00 . A A . 134 PRO HD2  1 1 
       13 34934 1 1 134 PRO HD3  H 129.640  -7.297  77.856 1.00 . A A . 134 PRO HD3  1 1 
       13 34935 1 1 134 PRO HG2  H 128.744  -9.922  76.805 1.00 . A A . 134 PRO HG2  1 1 
       13 34936 1 1 134 PRO HG3  H 128.765  -8.339  76.012 1.00 . A A . 134 PRO HG3  1 1 
       13 34937 1 1 134 PRO N    N 128.215  -8.162  79.184 1.00 . A A . 134 PRO N    1 1 
       13 34938 1 1 134 PRO O    O 127.642 -10.972  79.239 1.00 . A A . 134 PRO O    1 1 
       13 34939 1 1 135 VAL C    C 124.039 -12.419  79.257 1.00 . A A . 135 VAL C    1 1 
       13 34940 1 1 135 VAL CA   C 125.154 -11.808  80.101 1.00 . A A . 135 VAL CA   1 1 
       13 34941 1 1 135 VAL CB   C 124.717 -11.745  81.566 1.00 . A A . 135 VAL CB   1 1 
       13 34942 1 1 135 VAL CG1  C 125.778 -11.012  82.387 1.00 . A A . 135 VAL CG1  1 1 
       13 34943 1 1 135 VAL CG2  C 123.388 -10.992  81.671 1.00 . A A . 135 VAL CG2  1 1 
       13 34944 1 1 135 VAL H    H 124.781  -9.786  79.588 1.00 . A A . 135 VAL H    1 1 
       13 34945 1 1 135 VAL HA   H 126.031 -12.432  80.025 1.00 . A A . 135 VAL HA   1 1 
       13 34946 1 1 135 VAL HB   H 124.596 -12.748  81.949 1.00 . A A . 135 VAL HB   1 1 
       13 34947 1 1 135 VAL HG11 H 125.473 -10.975  83.422 1.00 . A A . 135 VAL HG11 1 1 
       13 34948 1 1 135 VAL HG12 H 125.894 -10.007  82.009 1.00 . A A . 135 VAL HG12 1 1 
       13 34949 1 1 135 VAL HG13 H 126.720 -11.536  82.308 1.00 . A A . 135 VAL HG13 1 1 
       13 34950 1 1 135 VAL HG21 H 123.169 -10.792  82.709 1.00 . A A . 135 VAL HG21 1 1 
       13 34951 1 1 135 VAL HG22 H 122.599 -11.593  81.245 1.00 . A A . 135 VAL HG22 1 1 
       13 34952 1 1 135 VAL HG23 H 123.461 -10.058  81.132 1.00 . A A . 135 VAL HG23 1 1 
       13 34953 1 1 135 VAL N    N 125.481 -10.471  79.620 1.00 . A A . 135 VAL N    1 1 
       13 34954 1 1 135 VAL O    O 123.048 -11.758  78.948 1.00 . A A . 135 VAL O    1 1 
       13 34955 1 1 136 ASP C    C 121.807 -14.053  78.553 1.00 . A A . 136 ASP C    1 1 
       13 34956 1 1 136 ASP CA   C 123.217 -14.375  78.071 1.00 . A A . 136 ASP CA   1 1 
       13 34957 1 1 136 ASP CB   C 123.447 -15.886  78.142 1.00 . A A . 136 ASP CB   1 1 
       13 34958 1 1 136 ASP CG   C 124.713 -16.255  77.377 1.00 . A A . 136 ASP CG   1 1 
       13 34959 1 1 136 ASP H    H 125.022 -14.159  79.158 1.00 . A A . 136 ASP H    1 1 
       13 34960 1 1 136 ASP HA   H 123.319 -14.056  77.044 1.00 . A A . 136 ASP HA   1 1 
       13 34961 1 1 136 ASP HB2  H 123.551 -16.185  79.174 1.00 . A A . 136 ASP HB2  1 1 
       13 34962 1 1 136 ASP HB3  H 122.603 -16.397  77.703 1.00 . A A . 136 ASP HB3  1 1 
       13 34963 1 1 136 ASP N    N 124.211 -13.683  78.883 1.00 . A A . 136 ASP N    1 1 
       13 34964 1 1 136 ASP O    O 121.564 -13.917  79.752 1.00 . A A . 136 ASP O    1 1 
       13 34965 1 1 136 ASP OD1  O 125.768 -15.769  77.747 1.00 . A A . 136 ASP OD1  1 1 
       13 34966 1 1 136 ASP OD2  O 124.609 -17.020  76.432 1.00 . A A . 136 ASP OD2  1 1 
       13 34967 1 1 137 PRO C    C 118.953 -14.524  79.116 1.00 . A A . 137 PRO C    1 1 
       13 34968 1 1 137 PRO CA   C 119.454 -13.656  77.963 1.00 . A A . 137 PRO CA   1 1 
       13 34969 1 1 137 PRO CB   C 118.697 -13.979  76.664 1.00 . A A . 137 PRO CB   1 1 
       13 34970 1 1 137 PRO CD   C 121.063 -14.008  76.138 1.00 . A A . 137 PRO CD   1 1 
       13 34971 1 1 137 PRO CG   C 119.675 -13.783  75.548 1.00 . A A . 137 PRO CG   1 1 
       13 34972 1 1 137 PRO HA   H 119.325 -12.613  78.202 1.00 . A A . 137 PRO HA   1 1 
       13 34973 1 1 137 PRO HB2  H 118.350 -15.003  76.682 1.00 . A A . 137 PRO HB2  1 1 
       13 34974 1 1 137 PRO HB3  H 117.863 -13.306  76.542 1.00 . A A . 137 PRO HB3  1 1 
       13 34975 1 1 137 PRO HD2  H 121.439 -14.985  75.863 1.00 . A A . 137 PRO HD2  1 1 
       13 34976 1 1 137 PRO HD3  H 121.744 -13.233  75.822 1.00 . A A . 137 PRO HD3  1 1 
       13 34977 1 1 137 PRO HG2  H 119.484 -14.498  74.759 1.00 . A A . 137 PRO HG2  1 1 
       13 34978 1 1 137 PRO HG3  H 119.605 -12.778  75.164 1.00 . A A . 137 PRO HG3  1 1 
       13 34979 1 1 137 PRO N    N 120.882 -13.935  77.640 1.00 . A A . 137 PRO N    1 1 
       13 34980 1 1 137 PRO O    O 117.876 -14.287  79.661 1.00 . A A . 137 PRO O    1 1 
       13 34981 1 1 138 CYS C    C 119.227 -15.626  81.874 1.00 . A A . 138 CYS C    1 1 
       13 34982 1 1 138 CYS CA   C 119.384 -16.414  80.579 1.00 . A A . 138 CYS CA   1 1 
       13 34983 1 1 138 CYS CB   C 120.459 -17.484  80.760 1.00 . A A . 138 CYS CB   1 1 
       13 34984 1 1 138 CYS H    H 120.589 -15.674  79.001 1.00 . A A . 138 CYS H    1 1 
       13 34985 1 1 138 CYS HA   H 118.448 -16.897  80.346 1.00 . A A . 138 CYS HA   1 1 
       13 34986 1 1 138 CYS HB2  H 121.324 -17.232  80.166 1.00 . A A . 138 CYS HB2  1 1 
       13 34987 1 1 138 CYS HB3  H 120.739 -17.540  81.802 1.00 . A A . 138 CYS HB3  1 1 
       13 34988 1 1 138 CYS N    N 119.746 -15.527  79.479 1.00 . A A . 138 CYS N    1 1 
       13 34989 1 1 138 CYS O    O 118.320 -15.885  82.663 1.00 . A A . 138 CYS O    1 1 
       13 34990 1 1 138 CYS SG   S 119.805 -19.082  80.226 1.00 . A A . 138 CYS SG   1 1 
       13 34991 1 1 139 HIS C    C 119.115 -12.676  83.104 1.00 . A A . 139 HIS C    1 1 
       13 34992 1 1 139 HIS CA   C 120.068 -13.851  83.296 1.00 . A A . 139 HIS CA   1 1 
       13 34993 1 1 139 HIS CB   C 121.466 -13.332  83.636 1.00 . A A . 139 HIS CB   1 1 
       13 34994 1 1 139 HIS CD2  C 122.912 -13.845  85.768 1.00 . A A . 139 HIS CD2  1 1 
       13 34995 1 1 139 HIS CE1  C 121.327 -13.794  87.245 1.00 . A A . 139 HIS CE1  1 1 
       13 34996 1 1 139 HIS CG   C 121.749 -13.572  85.093 1.00 . A A . 139 HIS CG   1 1 
       13 34997 1 1 139 HIS H    H 120.813 -14.490  81.419 1.00 . A A . 139 HIS H    1 1 
       13 34998 1 1 139 HIS HA   H 119.713 -14.460  84.114 1.00 . A A . 139 HIS HA   1 1 
       13 34999 1 1 139 HIS HB2  H 122.199 -13.854  83.036 1.00 . A A . 139 HIS HB2  1 1 
       13 35000 1 1 139 HIS HB3  H 121.519 -12.274  83.429 1.00 . A A . 139 HIS HB3  1 1 
       13 35001 1 1 139 HIS HD2  H 123.887 -13.939  85.313 1.00 . A A . 139 HIS HD2  1 1 
       13 35002 1 1 139 HIS HE1  H 120.791 -13.836  88.181 1.00 . A A . 139 HIS HE1  1 1 
       13 35003 1 1 139 HIS HE2  H 123.284 -14.181  87.841 1.00 . A A . 139 HIS HE2  1 1 
       13 35004 1 1 139 HIS N    N 120.116 -14.661  82.086 1.00 . A A . 139 HIS N    1 1 
       13 35005 1 1 139 HIS ND1  N 120.751 -13.544  86.055 1.00 . A A . 139 HIS ND1  1 1 
       13 35006 1 1 139 HIS NE2  N 122.644 -13.986  87.126 1.00 . A A . 139 HIS NE2  1 1 
       13 35007 1 1 139 HIS O    O 118.606 -12.111  84.073 1.00 . A A . 139 HIS O    1 1 
       13 35008 1 1 140 VAL C    C 116.592 -11.473  82.136 1.00 . A A . 140 VAL C    1 1 
       13 35009 1 1 140 VAL CA   C 117.973 -11.211  81.543 1.00 . A A . 140 VAL CA   1 1 
       13 35010 1 1 140 VAL CB   C 117.852 -11.033  80.028 1.00 . A A . 140 VAL CB   1 1 
       13 35011 1 1 140 VAL CG1  C 116.653 -10.139  79.716 1.00 . A A . 140 VAL CG1  1 1 
       13 35012 1 1 140 VAL CG2  C 119.125 -10.381  79.484 1.00 . A A . 140 VAL CG2  1 1 
       13 35013 1 1 140 VAL H    H 119.296 -12.810  81.114 1.00 . A A . 140 VAL H    1 1 
       13 35014 1 1 140 VAL HA   H 118.374 -10.303  81.970 1.00 . A A . 140 VAL HA   1 1 
       13 35015 1 1 140 VAL HB   H 117.711 -11.998  79.563 1.00 . A A . 140 VAL HB   1 1 
       13 35016 1 1 140 VAL HG11 H 115.764 -10.747  79.627 1.00 . A A . 140 VAL HG11 1 1 
       13 35017 1 1 140 VAL HG12 H 116.825  -9.616  78.788 1.00 . A A . 140 VAL HG12 1 1 
       13 35018 1 1 140 VAL HG13 H 116.520  -9.423  80.515 1.00 . A A . 140 VAL HG13 1 1 
       13 35019 1 1 140 VAL HG21 H 119.979 -10.989  79.741 1.00 . A A . 140 VAL HG21 1 1 
       13 35020 1 1 140 VAL HG22 H 119.238  -9.399  79.918 1.00 . A A . 140 VAL HG22 1 1 
       13 35021 1 1 140 VAL HG23 H 119.055 -10.295  78.410 1.00 . A A . 140 VAL HG23 1 1 
       13 35022 1 1 140 VAL N    N 118.871 -12.318  81.847 1.00 . A A . 140 VAL N    1 1 
       13 35023 1 1 140 VAL O    O 116.131 -10.737  83.009 1.00 . A A . 140 VAL O    1 1 
       13 35024 1 1 141 HIS C    C 114.672 -13.294  83.610 1.00 . A A . 141 HIS C    1 1 
       13 35025 1 1 141 HIS CA   C 114.608 -12.872  82.146 1.00 . A A . 141 HIS CA   1 1 
       13 35026 1 1 141 HIS CB   C 114.021 -14.010  81.309 1.00 . A A . 141 HIS CB   1 1 
       13 35027 1 1 141 HIS CD2  C 113.106 -12.526  79.342 1.00 . A A . 141 HIS CD2  1 1 
       13 35028 1 1 141 HIS CE1  C 114.110 -13.523  77.701 1.00 . A A . 141 HIS CE1  1 1 
       13 35029 1 1 141 HIS CG   C 113.843 -13.547  79.889 1.00 . A A . 141 HIS CG   1 1 
       13 35030 1 1 141 HIS H    H 116.359 -13.086  80.972 1.00 . A A . 141 HIS H    1 1 
       13 35031 1 1 141 HIS HA   H 113.968 -12.008  82.057 1.00 . A A . 141 HIS HA   1 1 
       13 35032 1 1 141 HIS HB2  H 114.691 -14.857  81.332 1.00 . A A . 141 HIS HB2  1 1 
       13 35033 1 1 141 HIS HB3  H 113.063 -14.299  81.716 1.00 . A A . 141 HIS HB3  1 1 
       13 35034 1 1 141 HIS HD2  H 112.487 -11.838  79.900 1.00 . A A . 141 HIS HD2  1 1 
       13 35035 1 1 141 HIS HE1  H 114.449 -13.789  76.711 1.00 . A A . 141 HIS HE1  1 1 
       13 35036 1 1 141 HIS HE2  H 112.872 -11.894  77.317 1.00 . A A . 141 HIS HE2  1 1 
       13 35037 1 1 141 HIS N    N 115.939 -12.528  81.659 1.00 . A A . 141 HIS N    1 1 
       13 35038 1 1 141 HIS ND1  N 114.475 -14.169  78.823 1.00 . A A . 141 HIS ND1  1 1 
       13 35039 1 1 141 HIS NE2  N 113.276 -12.512  77.961 1.00 . A A . 141 HIS NE2  1 1 
       13 35040 1 1 141 HIS O    O 113.910 -12.800  84.441 1.00 . A A . 141 HIS O    1 1 
       13 35041 1 1 142 TYR C    C 115.738 -13.510  86.259 1.00 . A A . 142 TYR C    1 1 
       13 35042 1 1 142 TYR CA   C 115.738 -14.685  85.287 1.00 . A A . 142 TYR CA   1 1 
       13 35043 1 1 142 TYR CB   C 117.047 -15.465  85.425 1.00 . A A . 142 TYR CB   1 1 
       13 35044 1 1 142 TYR CD1  C 116.486 -17.383  86.963 1.00 . A A . 142 TYR CD1  1 1 
       13 35045 1 1 142 TYR CD2  C 117.742 -15.507  87.847 1.00 . A A . 142 TYR CD2  1 1 
       13 35046 1 1 142 TYR CE1  C 116.528 -18.004  88.217 1.00 . A A . 142 TYR CE1  1 1 
       13 35047 1 1 142 TYR CE2  C 117.784 -16.127  89.101 1.00 . A A . 142 TYR CE2  1 1 
       13 35048 1 1 142 TYR CG   C 117.093 -16.135  86.778 1.00 . A A . 142 TYR CG   1 1 
       13 35049 1 1 142 TYR CZ   C 117.178 -17.375  89.286 1.00 . A A . 142 TYR CZ   1 1 
       13 35050 1 1 142 TYR H    H 116.169 -14.564  83.216 1.00 . A A . 142 TYR H    1 1 
       13 35051 1 1 142 TYR HA   H 114.914 -15.339  85.526 1.00 . A A . 142 TYR HA   1 1 
       13 35052 1 1 142 TYR HB2  H 117.103 -16.214  84.650 1.00 . A A . 142 TYR HB2  1 1 
       13 35053 1 1 142 TYR HB3  H 117.882 -14.787  85.333 1.00 . A A . 142 TYR HB3  1 1 
       13 35054 1 1 142 TYR HD1  H 115.985 -17.868  86.137 1.00 . A A . 142 TYR HD1  1 1 
       13 35055 1 1 142 TYR HD2  H 118.210 -14.545  87.704 1.00 . A A . 142 TYR HD2  1 1 
       13 35056 1 1 142 TYR HE1  H 116.060 -18.966  88.360 1.00 . A A . 142 TYR HE1  1 1 
       13 35057 1 1 142 TYR HE2  H 118.285 -15.643  89.926 1.00 . A A . 142 TYR HE2  1 1 
       13 35058 1 1 142 TYR HH   H 117.187 -17.300  91.193 1.00 . A A . 142 TYR HH   1 1 
       13 35059 1 1 142 TYR N    N 115.586 -14.208  83.919 1.00 . A A . 142 TYR N    1 1 
       13 35060 1 1 142 TYR O    O 115.100 -13.561  87.311 1.00 . A A . 142 TYR O    1 1 
       13 35061 1 1 142 TYR OH   O 117.220 -17.986  90.522 1.00 . A A . 142 TYR OH   1 1 
       13 35062 1 1 143 LEU C    C 115.224 -10.469  86.642 1.00 . A A . 143 LEU C    1 1 
       13 35063 1 1 143 LEU CA   C 116.522 -11.262  86.737 1.00 . A A . 143 LEU CA   1 1 
       13 35064 1 1 143 LEU CB   C 117.696 -10.379  86.304 1.00 . A A . 143 LEU CB   1 1 
       13 35065 1 1 143 LEU CD1  C 120.153 -10.421  85.848 1.00 . A A . 143 LEU CD1  1 1 
       13 35066 1 1 143 LEU CD2  C 119.295 -10.976  88.127 1.00 . A A . 143 LEU CD2  1 1 
       13 35067 1 1 143 LEU CG   C 119.014 -11.084  86.626 1.00 . A A . 143 LEU CG   1 1 
       13 35068 1 1 143 LEU H    H 116.949 -12.471  85.051 1.00 . A A . 143 LEU H    1 1 
       13 35069 1 1 143 LEU HA   H 116.674 -11.564  87.763 1.00 . A A . 143 LEU HA   1 1 
       13 35070 1 1 143 LEU HB2  H 117.635 -10.197  85.241 1.00 . A A . 143 LEU HB2  1 1 
       13 35071 1 1 143 LEU HB3  H 117.654  -9.439  86.834 1.00 . A A . 143 LEU HB3  1 1 
       13 35072 1 1 143 LEU HD11 H 119.845 -10.264  84.824 1.00 . A A . 143 LEU HD11 1 1 
       13 35073 1 1 143 LEU HD12 H 121.024 -11.060  85.868 1.00 . A A . 143 LEU HD12 1 1 
       13 35074 1 1 143 LEU HD13 H 120.394  -9.471  86.301 1.00 . A A . 143 LEU HD13 1 1 
       13 35075 1 1 143 LEU HD21 H 120.353 -11.103  88.305 1.00 . A A . 143 LEU HD21 1 1 
       13 35076 1 1 143 LEU HD22 H 118.748 -11.744  88.652 1.00 . A A . 143 LEU HD22 1 1 
       13 35077 1 1 143 LEU HD23 H 118.984 -10.005  88.482 1.00 . A A . 143 LEU HD23 1 1 
       13 35078 1 1 143 LEU HG   H 118.945 -12.125  86.344 1.00 . A A . 143 LEU HG   1 1 
       13 35079 1 1 143 LEU N    N 116.457 -12.451  85.898 1.00 . A A . 143 LEU N    1 1 
       13 35080 1 1 143 LEU O    O 114.674 -10.036  87.654 1.00 . A A . 143 LEU O    1 1 
       13 35081 1 1 144 LYS C    C 112.356 -10.233  85.987 1.00 . A A . 144 LYS C    1 1 
       13 35082 1 1 144 LYS CA   C 113.486  -9.571  85.206 1.00 . A A . 144 LYS CA   1 1 
       13 35083 1 1 144 LYS CB   C 113.141  -9.556  83.717 1.00 . A A . 144 LYS CB   1 1 
       13 35084 1 1 144 LYS CD   C 111.578  -8.636  81.996 1.00 . A A . 144 LYS CD   1 1 
       13 35085 1 1 144 LYS CE   C 110.587  -7.507  81.707 1.00 . A A . 144 LYS CE   1 1 
       13 35086 1 1 144 LYS CG   C 111.971  -8.600  83.475 1.00 . A A . 144 LYS CG   1 1 
       13 35087 1 1 144 LYS H    H 115.233 -10.631  84.647 1.00 . A A . 144 LYS H    1 1 
       13 35088 1 1 144 LYS HA   H 113.599  -8.554  85.548 1.00 . A A . 144 LYS HA   1 1 
       13 35089 1 1 144 LYS HB2  H 114.001  -9.225  83.152 1.00 . A A . 144 LYS HB2  1 1 
       13 35090 1 1 144 LYS HB3  H 112.862 -10.549  83.401 1.00 . A A . 144 LYS HB3  1 1 
       13 35091 1 1 144 LYS HD2  H 112.460  -8.509  81.387 1.00 . A A . 144 LYS HD2  1 1 
       13 35092 1 1 144 LYS HD3  H 111.116  -9.585  81.769 1.00 . A A . 144 LYS HD3  1 1 
       13 35093 1 1 144 LYS HE2  H 110.268  -7.565  80.676 1.00 . A A . 144 LYS HE2  1 1 
       13 35094 1 1 144 LYS HE3  H 109.729  -7.606  82.355 1.00 . A A . 144 LYS HE3  1 1 
       13 35095 1 1 144 LYS HG2  H 111.129  -8.903  84.080 1.00 . A A . 144 LYS HG2  1 1 
       13 35096 1 1 144 LYS HG3  H 112.266  -7.596  83.743 1.00 . A A . 144 LYS HG3  1 1 
       13 35097 1 1 144 LYS HZ1  H 110.990  -5.531  81.189 1.00 . A A . 144 LYS HZ1  1 1 
       13 35098 1 1 144 LYS HZ2  H 112.279  -6.320  81.965 1.00 . A A . 144 LYS HZ2  1 1 
       13 35099 1 1 144 LYS HZ3  H 110.929  -5.808  82.861 1.00 . A A . 144 LYS HZ3  1 1 
       13 35100 1 1 144 LYS N    N 114.740 -10.284  85.419 1.00 . A A . 144 LYS N    1 1 
       13 35101 1 1 144 LYS NZ   N 111.246  -6.192  81.949 1.00 . A A . 144 LYS NZ   1 1 
       13 35102 1 1 144 LYS O    O 111.568  -9.558  86.649 1.00 . A A . 144 LYS O    1 1 
       13 35103 1 1 145 SER C    C 111.509 -12.156  88.154 1.00 . A A . 145 SER C    1 1 
       13 35104 1 1 145 SER CA   C 111.279 -12.304  86.653 1.00 . A A . 145 SER CA   1 1 
       13 35105 1 1 145 SER CB   C 111.334 -13.783  86.274 1.00 . A A . 145 SER CB   1 1 
       13 35106 1 1 145 SER H    H 112.915 -12.040  85.331 1.00 . A A . 145 SER H    1 1 
       13 35107 1 1 145 SER HA   H 110.301 -11.918  86.409 1.00 . A A . 145 SER HA   1 1 
       13 35108 1 1 145 SER HB2  H 110.533 -14.311  86.761 1.00 . A A . 145 SER HB2  1 1 
       13 35109 1 1 145 SER HB3  H 111.228 -13.882  85.201 1.00 . A A . 145 SER HB3  1 1 
       13 35110 1 1 145 SER HG   H 113.051 -14.623  85.910 1.00 . A A . 145 SER HG   1 1 
       13 35111 1 1 145 SER N    N 112.283 -11.557  85.905 1.00 . A A . 145 SER N    1 1 
       13 35112 1 1 145 SER O    O 110.620 -12.438  88.958 1.00 . A A . 145 SER O    1 1 
       13 35113 1 1 145 SER OG   O 112.578 -14.329  86.692 1.00 . A A . 145 SER OG   1 1 
       13 35114 1 1 146 MET C    C 112.851 -10.069  90.338 1.00 . A A . 146 MET C    1 1 
       13 35115 1 1 146 MET CA   C 113.040 -11.527  89.930 1.00 . A A . 146 MET CA   1 1 
       13 35116 1 1 146 MET CB   C 114.491 -11.945  90.181 1.00 . A A . 146 MET CB   1 1 
       13 35117 1 1 146 MET CE   C 115.993 -14.144  92.249 1.00 . A A . 146 MET CE   1 1 
       13 35118 1 1 146 MET CG   C 114.620 -13.460  90.011 1.00 . A A . 146 MET CG   1 1 
       13 35119 1 1 146 MET H    H 113.374 -11.500  87.837 1.00 . A A . 146 MET H    1 1 
       13 35120 1 1 146 MET HA   H 112.390 -12.146  90.529 1.00 . A A . 146 MET HA   1 1 
       13 35121 1 1 146 MET HB2  H 115.138 -11.445  89.474 1.00 . A A . 146 MET HB2  1 1 
       13 35122 1 1 146 MET HB3  H 114.776 -11.673  91.186 1.00 . A A . 146 MET HB3  1 1 
       13 35123 1 1 146 MET HE1  H 116.534 -15.054  92.028 1.00 . A A . 146 MET HE1  1 1 
       13 35124 1 1 146 MET HE2  H 115.956 -13.999  93.316 1.00 . A A . 146 MET HE2  1 1 
       13 35125 1 1 146 MET HE3  H 116.492 -13.302  91.790 1.00 . A A . 146 MET HE3  1 1 
       13 35126 1 1 146 MET HG2  H 113.899 -13.804  89.284 1.00 . A A . 146 MET HG2  1 1 
       13 35127 1 1 146 MET HG3  H 115.617 -13.700  89.672 1.00 . A A . 146 MET HG3  1 1 
       13 35128 1 1 146 MET N    N 112.705 -11.711  88.522 1.00 . A A . 146 MET N    1 1 
       13 35129 1 1 146 MET O    O 113.051  -9.708  91.497 1.00 . A A . 146 MET O    1 1 
       13 35130 1 1 146 MET SD   S 114.311 -14.274  91.598 1.00 . A A . 146 MET SD   1 1 
       13 35131 1 1 147 GLY C    C 113.578  -7.078  89.738 1.00 . A A . 147 GLY C    1 1 
       13 35132 1 1 147 GLY CA   C 112.249  -7.819  89.645 1.00 . A A . 147 GLY CA   1 1 
       13 35133 1 1 147 GLY H    H 112.316  -9.584  88.471 1.00 . A A . 147 GLY H    1 1 
       13 35134 1 1 147 GLY HA2  H 111.658  -7.393  88.847 1.00 . A A . 147 GLY HA2  1 1 
       13 35135 1 1 147 GLY HA3  H 111.719  -7.711  90.578 1.00 . A A . 147 GLY HA3  1 1 
       13 35136 1 1 147 GLY N    N 112.462  -9.237  89.376 1.00 . A A . 147 GLY N    1 1 
       13 35137 1 1 147 GLY O    O 113.659  -6.004  90.335 1.00 . A A . 147 GLY O    1 1 
       13 35138 1 1 148 VAL C    C 116.322  -6.513  87.796 1.00 . A A . 148 VAL C    1 1 
       13 35139 1 1 148 VAL CA   C 115.939  -7.042  89.174 1.00 . A A . 148 VAL CA   1 1 
       13 35140 1 1 148 VAL CB   C 116.979  -8.066  89.634 1.00 . A A . 148 VAL CB   1 1 
       13 35141 1 1 148 VAL CG1  C 118.354  -7.398  89.708 1.00 . A A . 148 VAL CG1  1 1 
       13 35142 1 1 148 VAL CG2  C 116.597  -8.598  91.017 1.00 . A A . 148 VAL CG2  1 1 
       13 35143 1 1 148 VAL H    H 114.490  -8.506  88.672 1.00 . A A . 148 VAL H    1 1 
       13 35144 1 1 148 VAL HA   H 115.927  -6.220  89.875 1.00 . A A . 148 VAL HA   1 1 
       13 35145 1 1 148 VAL HB   H 117.016  -8.883  88.929 1.00 . A A . 148 VAL HB   1 1 
       13 35146 1 1 148 VAL HG11 H 118.728  -7.232  88.709 1.00 . A A . 148 VAL HG11 1 1 
       13 35147 1 1 148 VAL HG12 H 119.036  -8.039  90.247 1.00 . A A . 148 VAL HG12 1 1 
       13 35148 1 1 148 VAL HG13 H 118.268  -6.451  90.221 1.00 . A A . 148 VAL HG13 1 1 
       13 35149 1 1 148 VAL HG21 H 115.660  -9.131  90.952 1.00 . A A . 148 VAL HG21 1 1 
       13 35150 1 1 148 VAL HG22 H 116.494  -7.772  91.705 1.00 . A A . 148 VAL HG22 1 1 
       13 35151 1 1 148 VAL HG23 H 117.367  -9.267  91.372 1.00 . A A . 148 VAL HG23 1 1 
       13 35152 1 1 148 VAL N    N 114.616  -7.655  89.142 1.00 . A A . 148 VAL N    1 1 
       13 35153 1 1 148 VAL O    O 116.020  -7.132  86.775 1.00 . A A . 148 VAL O    1 1 
       13 35154 1 1 149 ALA C    C 118.915  -4.737  86.401 1.00 . A A . 149 ALA C    1 1 
       13 35155 1 1 149 ALA CA   C 117.395  -4.746  86.519 1.00 . A A . 149 ALA CA   1 1 
       13 35156 1 1 149 ALA CB   C 116.866  -3.313  86.449 1.00 . A A . 149 ALA CB   1 1 
       13 35157 1 1 149 ALA H    H 117.222  -4.929  88.623 1.00 . A A . 149 ALA H    1 1 
       13 35158 1 1 149 ALA HA   H 116.981  -5.313  85.698 1.00 . A A . 149 ALA HA   1 1 
       13 35159 1 1 149 ALA HB1  H 115.806  -3.330  86.246 1.00 . A A . 149 ALA HB1  1 1 
       13 35160 1 1 149 ALA HB2  H 117.376  -2.780  85.659 1.00 . A A . 149 ALA HB2  1 1 
       13 35161 1 1 149 ALA HB3  H 117.044  -2.816  87.391 1.00 . A A . 149 ALA HB3  1 1 
       13 35162 1 1 149 ALA N    N 116.992  -5.365  87.776 1.00 . A A . 149 ALA N    1 1 
       13 35163 1 1 149 ALA O    O 119.471  -5.119  85.371 1.00 . A A . 149 ALA O    1 1 
       13 35164 1 1 150 SER C    C 121.580  -4.812  88.774 1.00 . A A . 150 SER C    1 1 
       13 35165 1 1 150 SER CA   C 121.034  -4.230  87.475 1.00 . A A . 150 SER CA   1 1 
       13 35166 1 1 150 SER CB   C 121.485  -2.777  87.334 1.00 . A A . 150 SER CB   1 1 
       13 35167 1 1 150 SER H    H 119.079  -4.036  88.266 1.00 . A A . 150 SER H    1 1 
       13 35168 1 1 150 SER HA   H 121.421  -4.800  86.644 1.00 . A A . 150 SER HA   1 1 
       13 35169 1 1 150 SER HB2  H 121.176  -2.394  86.375 1.00 . A A . 150 SER HB2  1 1 
       13 35170 1 1 150 SER HB3  H 121.033  -2.182  88.118 1.00 . A A . 150 SER HB3  1 1 
       13 35171 1 1 150 SER HG   H 123.269  -2.986  86.585 1.00 . A A . 150 SER HG   1 1 
       13 35172 1 1 150 SER N    N 119.578  -4.305  87.467 1.00 . A A . 150 SER N    1 1 
       13 35173 1 1 150 SER O    O 121.258  -4.334  89.861 1.00 . A A . 150 SER O    1 1 
       13 35174 1 1 150 SER OG   O 122.902  -2.713  87.428 1.00 . A A . 150 SER OG   1 1 
       13 35175 1 1 151 SER C    C 124.477  -6.684  89.671 1.00 . A A . 151 SER C    1 1 
       13 35176 1 1 151 SER CA   C 122.974  -6.490  89.834 1.00 . A A . 151 SER CA   1 1 
       13 35177 1 1 151 SER CB   C 122.310  -7.847  90.064 1.00 . A A . 151 SER CB   1 1 
       13 35178 1 1 151 SER H    H 122.616  -6.198  87.766 1.00 . A A . 151 SER H    1 1 
       13 35179 1 1 151 SER HA   H 122.792  -5.865  90.695 1.00 . A A . 151 SER HA   1 1 
       13 35180 1 1 151 SER HB2  H 122.726  -8.310  90.942 1.00 . A A . 151 SER HB2  1 1 
       13 35181 1 1 151 SER HB3  H 121.245  -7.707  90.203 1.00 . A A . 151 SER HB3  1 1 
       13 35182 1 1 151 SER HG   H 122.427  -8.152  88.145 1.00 . A A . 151 SER HG   1 1 
       13 35183 1 1 151 SER N    N 122.399  -5.851  88.656 1.00 . A A . 151 SER N    1 1 
       13 35184 1 1 151 SER O    O 124.962  -6.976  88.578 1.00 . A A . 151 SER O    1 1 
       13 35185 1 1 151 SER OG   O 122.547  -8.682  88.938 1.00 . A A . 151 SER OG   1 1 
       13 35186 1 1 152 LEU C    C 127.011  -8.077  91.338 1.00 . A A . 152 LEU C    1 1 
       13 35187 1 1 152 LEU CA   C 126.651  -6.715  90.753 1.00 . A A . 152 LEU CA   1 1 
       13 35188 1 1 152 LEU CB   C 127.335  -5.609  91.562 1.00 . A A . 152 LEU CB   1 1 
       13 35189 1 1 152 LEU CD1  C 129.294  -4.686  90.316 1.00 . A A . 152 LEU CD1  1 1 
       13 35190 1 1 152 LEU CD2  C 129.549  -5.395  92.697 1.00 . A A . 152 LEU CD2  1 1 
       13 35191 1 1 152 LEU CG   C 128.849  -5.701  91.370 1.00 . A A . 152 LEU CG   1 1 
       13 35192 1 1 152 LEU H    H 124.762  -6.288  91.611 1.00 . A A . 152 LEU H    1 1 
       13 35193 1 1 152 LEU HA   H 126.999  -6.667  89.732 1.00 . A A . 152 LEU HA   1 1 
       13 35194 1 1 152 LEU HB2  H 126.985  -4.645  91.220 1.00 . A A . 152 LEU HB2  1 1 
       13 35195 1 1 152 LEU HB3  H 127.099  -5.729  92.608 1.00 . A A . 152 LEU HB3  1 1 
       13 35196 1 1 152 LEU HD11 H 128.583  -4.677  89.503 1.00 . A A . 152 LEU HD11 1 1 
       13 35197 1 1 152 LEU HD12 H 130.268  -4.962  89.940 1.00 . A A . 152 LEU HD12 1 1 
       13 35198 1 1 152 LEU HD13 H 129.345  -3.704  90.761 1.00 . A A . 152 LEU HD13 1 1 
       13 35199 1 1 152 LEU HD21 H 129.294  -4.395  93.016 1.00 . A A . 152 LEU HD21 1 1 
       13 35200 1 1 152 LEU HD22 H 130.618  -5.471  92.566 1.00 . A A . 152 LEU HD22 1 1 
       13 35201 1 1 152 LEU HD23 H 129.226  -6.104  93.445 1.00 . A A . 152 LEU HD23 1 1 
       13 35202 1 1 152 LEU HG   H 129.111  -6.697  91.044 1.00 . A A . 152 LEU HG   1 1 
       13 35203 1 1 152 LEU N    N 125.207  -6.528  90.771 1.00 . A A . 152 LEU N    1 1 
       13 35204 1 1 152 LEU O    O 126.478  -8.476  92.374 1.00 . A A . 152 LEU O    1 1 
       13 35205 1 1 153 VAL C    C 129.782 -10.111  91.557 1.00 . A A . 153 VAL C    1 1 
       13 35206 1 1 153 VAL CA   C 128.317 -10.112  91.132 1.00 . A A . 153 VAL CA   1 1 
       13 35207 1 1 153 VAL CB   C 128.109 -11.141  90.021 1.00 . A A . 153 VAL CB   1 1 
       13 35208 1 1 153 VAL CG1  C 128.197 -12.551  90.608 1.00 . A A . 153 VAL CG1  1 1 
       13 35209 1 1 153 VAL CG2  C 126.730 -10.938  89.390 1.00 . A A . 153 VAL CG2  1 1 
       13 35210 1 1 153 VAL H    H 128.294  -8.427  89.843 1.00 . A A . 153 VAL H    1 1 
       13 35211 1 1 153 VAL HA   H 127.708 -10.388  91.979 1.00 . A A . 153 VAL HA   1 1 
       13 35212 1 1 153 VAL HB   H 128.874 -11.017  89.267 1.00 . A A . 153 VAL HB   1 1 
       13 35213 1 1 153 VAL HG11 H 129.117 -12.653  91.163 1.00 . A A . 153 VAL HG11 1 1 
       13 35214 1 1 153 VAL HG12 H 128.178 -13.276  89.807 1.00 . A A . 153 VAL HG12 1 1 
       13 35215 1 1 153 VAL HG13 H 127.358 -12.721  91.266 1.00 . A A . 153 VAL HG13 1 1 
       13 35216 1 1 153 VAL HG21 H 126.721 -10.011  88.834 1.00 . A A . 153 VAL HG21 1 1 
       13 35217 1 1 153 VAL HG22 H 125.981 -10.898  90.167 1.00 . A A . 153 VAL HG22 1 1 
       13 35218 1 1 153 VAL HG23 H 126.514 -11.760  88.724 1.00 . A A . 153 VAL HG23 1 1 
       13 35219 1 1 153 VAL N    N 127.908  -8.790  90.666 1.00 . A A . 153 VAL N    1 1 
       13 35220 1 1 153 VAL O    O 130.660  -9.703  90.797 1.00 . A A . 153 VAL O    1 1 
       13 35221 1 1 154 VAL C    C 131.641 -12.029  93.915 1.00 . A A . 154 VAL C    1 1 
       13 35222 1 1 154 VAL CA   C 131.398 -10.659  93.288 1.00 . A A . 154 VAL CA   1 1 
       13 35223 1 1 154 VAL CB   C 131.629  -9.561  94.328 1.00 . A A . 154 VAL CB   1 1 
       13 35224 1 1 154 VAL CG1  C 133.130  -9.387  94.563 1.00 . A A . 154 VAL CG1  1 1 
       13 35225 1 1 154 VAL CG2  C 131.038  -8.245  93.816 1.00 . A A . 154 VAL CG2  1 1 
       13 35226 1 1 154 VAL H    H 129.292 -10.886  93.334 1.00 . A A . 154 VAL H    1 1 
       13 35227 1 1 154 VAL HA   H 132.089 -10.518  92.471 1.00 . A A . 154 VAL HA   1 1 
       13 35228 1 1 154 VAL HB   H 131.150  -9.837  95.256 1.00 . A A . 154 VAL HB   1 1 
       13 35229 1 1 154 VAL HG11 H 133.618  -9.169  93.624 1.00 . A A . 154 VAL HG11 1 1 
       13 35230 1 1 154 VAL HG12 H 133.538 -10.296  94.979 1.00 . A A . 154 VAL HG12 1 1 
       13 35231 1 1 154 VAL HG13 H 133.295  -8.571  95.250 1.00 . A A . 154 VAL HG13 1 1 
       13 35232 1 1 154 VAL HG21 H 131.415  -7.426  94.412 1.00 . A A . 154 VAL HG21 1 1 
       13 35233 1 1 154 VAL HG22 H 129.962  -8.280  93.892 1.00 . A A . 154 VAL HG22 1 1 
       13 35234 1 1 154 VAL HG23 H 131.322  -8.100  92.784 1.00 . A A . 154 VAL HG23 1 1 
       13 35235 1 1 154 VAL N    N 130.035 -10.580  92.774 1.00 . A A . 154 VAL N    1 1 
       13 35236 1 1 154 VAL O    O 130.973 -12.414  94.874 1.00 . A A . 154 VAL O    1 1 
       13 35237 1 1 155 PRO C    C 133.613 -14.230  95.140 1.00 . A A . 155 PRO C    1 1 
       13 35238 1 1 155 PRO CA   C 132.852 -14.167  93.817 1.00 . A A . 155 PRO CA   1 1 
       13 35239 1 1 155 PRO CB   C 133.695 -14.739  92.676 1.00 . A A . 155 PRO CB   1 1 
       13 35240 1 1 155 PRO CD   C 133.507 -12.352  92.276 1.00 . A A . 155 PRO CD   1 1 
       13 35241 1 1 155 PRO CG   C 134.414 -13.569  92.090 1.00 . A A . 155 PRO CG   1 1 
       13 35242 1 1 155 PRO HA   H 131.931 -14.722  93.893 1.00 . A A . 155 PRO HA   1 1 
       13 35243 1 1 155 PRO HB2  H 134.400 -15.463  93.060 1.00 . A A . 155 PRO HB2  1 1 
       13 35244 1 1 155 PRO HB3  H 133.058 -15.192  91.932 1.00 . A A . 155 PRO HB3  1 1 
       13 35245 1 1 155 PRO HD2  H 134.090 -11.489  92.567 1.00 . A A . 155 PRO HD2  1 1 
       13 35246 1 1 155 PRO HD3  H 132.952 -12.151  91.373 1.00 . A A . 155 PRO HD3  1 1 
       13 35247 1 1 155 PRO HG2  H 135.353 -13.418  92.605 1.00 . A A . 155 PRO HG2  1 1 
       13 35248 1 1 155 PRO HG3  H 134.591 -13.732  91.038 1.00 . A A . 155 PRO HG3  1 1 
       13 35249 1 1 155 PRO N    N 132.573 -12.769  93.378 1.00 . A A . 155 PRO N    1 1 
       13 35250 1 1 155 PRO O    O 134.343 -13.304  95.496 1.00 . A A . 155 PRO O    1 1 
       13 35251 1 1 156 LEU C    C 135.065 -16.770  96.992 1.00 . A A . 156 LEU C    1 1 
       13 35252 1 1 156 LEU CA   C 134.151 -15.554  97.112 1.00 . A A . 156 LEU CA   1 1 
       13 35253 1 1 156 LEU CB   C 133.155 -15.779  98.253 1.00 . A A . 156 LEU CB   1 1 
       13 35254 1 1 156 LEU CD1  C 131.100 -14.914  99.379 1.00 . A A . 156 LEU CD1  1 1 
       13 35255 1 1 156 LEU CD2  C 132.784 -13.317  98.457 1.00 . A A . 156 LEU CD2  1 1 
       13 35256 1 1 156 LEU CG   C 132.101 -14.670  98.248 1.00 . A A . 156 LEU CG   1 1 
       13 35257 1 1 156 LEU H    H 132.818 -16.023  95.536 1.00 . A A . 156 LEU H    1 1 
       13 35258 1 1 156 LEU HA   H 134.749 -14.682  97.334 1.00 . A A . 156 LEU HA   1 1 
       13 35259 1 1 156 LEU HB2  H 132.671 -16.736  98.123 1.00 . A A . 156 LEU HB2  1 1 
       13 35260 1 1 156 LEU HB3  H 133.681 -15.768  99.196 1.00 . A A . 156 LEU HB3  1 1 
       13 35261 1 1 156 LEU HD11 H 130.287 -14.208  99.300 1.00 . A A . 156 LEU HD11 1 1 
       13 35262 1 1 156 LEU HD12 H 131.596 -14.787 100.331 1.00 . A A . 156 LEU HD12 1 1 
       13 35263 1 1 156 LEU HD13 H 130.713 -15.919  99.308 1.00 . A A . 156 LEU HD13 1 1 
       13 35264 1 1 156 LEU HD21 H 132.060 -12.599  98.811 1.00 . A A . 156 LEU HD21 1 1 
       13 35265 1 1 156 LEU HD22 H 133.202 -12.976  97.522 1.00 . A A . 156 LEU HD22 1 1 
       13 35266 1 1 156 LEU HD23 H 133.574 -13.422  99.187 1.00 . A A . 156 LEU HD23 1 1 
       13 35267 1 1 156 LEU HG   H 131.581 -14.672  97.301 1.00 . A A . 156 LEU HG   1 1 
       13 35268 1 1 156 LEU N    N 133.437 -15.337  95.858 1.00 . A A . 156 LEU N    1 1 
       13 35269 1 1 156 LEU O    O 134.593 -17.905  96.922 1.00 . A A . 156 LEU O    1 1 
       13 35270 1 1 157 MET C    C 138.486 -17.516  97.730 1.00 . A A . 157 MET C    1 1 
       13 35271 1 1 157 MET CA   C 137.329 -17.607  96.740 1.00 . A A . 157 MET CA   1 1 
       13 35272 1 1 157 MET CB   C 137.867 -17.535  95.309 1.00 . A A . 157 MET CB   1 1 
       13 35273 1 1 157 MET CE   C 140.141 -17.530  93.042 1.00 . A A . 157 MET CE   1 1 
       13 35274 1 1 157 MET CG   C 138.931 -16.440  95.216 1.00 . A A . 157 MET CG   1 1 
       13 35275 1 1 157 MET H    H 136.698 -15.615  97.100 1.00 . A A . 157 MET H    1 1 
       13 35276 1 1 157 MET HA   H 136.828 -18.553  96.875 1.00 . A A . 157 MET HA   1 1 
       13 35277 1 1 157 MET HB2  H 138.304 -18.486  95.041 1.00 . A A . 157 MET HB2  1 1 
       13 35278 1 1 157 MET HB3  H 137.058 -17.306  94.631 1.00 . A A . 157 MET HB3  1 1 
       13 35279 1 1 157 MET HE1  H 140.907 -17.710  93.784 1.00 . A A . 157 MET HE1  1 1 
       13 35280 1 1 157 MET HE2  H 140.602 -17.404  92.076 1.00 . A A . 157 MET HE2  1 1 
       13 35281 1 1 157 MET HE3  H 139.460 -18.370  93.007 1.00 . A A . 157 MET HE3  1 1 
       13 35282 1 1 157 MET HG2  H 138.590 -15.560  95.740 1.00 . A A . 157 MET HG2  1 1 
       13 35283 1 1 157 MET HG3  H 139.850 -16.791  95.662 1.00 . A A . 157 MET HG3  1 1 
       13 35284 1 1 157 MET N    N 136.371 -16.530  96.966 1.00 . A A . 157 MET N    1 1 
       13 35285 1 1 157 MET O    O 138.746 -16.458  98.303 1.00 . A A . 157 MET O    1 1 
       13 35286 1 1 157 MET SD   S 139.224 -16.031  93.476 1.00 . A A . 157 MET SD   1 1 
       13 35287 1 1 158 HIS C    C 141.515 -19.354  98.123 1.00 . A A . 158 HIS C    1 1 
       13 35288 1 1 158 HIS CA   C 140.339 -18.664  98.808 1.00 . A A . 158 HIS CA   1 1 
       13 35289 1 1 158 HIS CB   C 139.991 -19.404 100.100 1.00 . A A . 158 HIS CB   1 1 
       13 35290 1 1 158 HIS CD2  C 142.013 -18.653 101.603 1.00 . A A . 158 HIS CD2  1 1 
       13 35291 1 1 158 HIS CE1  C 142.888 -20.604 101.951 1.00 . A A . 158 HIS CE1  1 1 
       13 35292 1 1 158 HIS CG   C 141.230 -19.565 100.938 1.00 . A A . 158 HIS CG   1 1 
       13 35293 1 1 158 HIS H    H 138.903 -19.458  97.468 1.00 . A A . 158 HIS H    1 1 
       13 35294 1 1 158 HIS HA   H 140.619 -17.649  99.051 1.00 . A A . 158 HIS HA   1 1 
       13 35295 1 1 158 HIS HB2  H 139.254 -18.836 100.652 1.00 . A A . 158 HIS HB2  1 1 
       13 35296 1 1 158 HIS HB3  H 139.590 -20.377  99.860 1.00 . A A . 158 HIS HB3  1 1 
       13 35297 1 1 158 HIS HD2  H 141.842 -17.588 101.627 1.00 . A A . 158 HIS HD2  1 1 
       13 35298 1 1 158 HIS HE1  H 143.538 -21.394 102.298 1.00 . A A . 158 HIS HE1  1 1 
       13 35299 1 1 158 HIS HE2  H 143.769 -18.914 102.788 1.00 . A A . 158 HIS HE2  1 1 
       13 35300 1 1 158 HIS N    N 139.177 -18.635  97.926 1.00 . A A . 158 HIS N    1 1 
       13 35301 1 1 158 HIS ND1  N 141.807 -20.803 101.174 1.00 . A A . 158 HIS ND1  1 1 
       13 35302 1 1 158 HIS NE2  N 143.059 -19.312 102.242 1.00 . A A . 158 HIS NE2  1 1 
       13 35303 1 1 158 HIS O    O 141.415 -20.512  97.714 1.00 . A A . 158 HIS O    1 1 
       13 35304 1 1 159 HIS C    C 143.510 -19.422  95.851 1.00 . A A . 159 HIS C    1 1 
       13 35305 1 1 159 HIS CA   C 143.803 -19.178  97.327 1.00 . A A . 159 HIS CA   1 1 
       13 35306 1 1 159 HIS CB   C 144.229 -20.489  97.991 1.00 . A A . 159 HIS CB   1 1 
       13 35307 1 1 159 HIS CD2  C 145.940 -22.144  96.875 1.00 . A A . 159 HIS CD2  1 1 
       13 35308 1 1 159 HIS CE1  C 147.646 -20.811  96.771 1.00 . A A . 159 HIS CE1  1 1 
       13 35309 1 1 159 HIS CG   C 145.541 -20.944  97.409 1.00 . A A . 159 HIS CG   1 1 
       13 35310 1 1 159 HIS H    H 142.656 -17.727  98.365 1.00 . A A . 159 HIS H    1 1 
       13 35311 1 1 159 HIS HA   H 144.611 -18.468  97.411 1.00 . A A . 159 HIS HA   1 1 
       13 35312 1 1 159 HIS HB2  H 144.340 -20.336  99.053 1.00 . A A . 159 HIS HB2  1 1 
       13 35313 1 1 159 HIS HB3  H 143.477 -21.244  97.813 1.00 . A A . 159 HIS HB3  1 1 
       13 35314 1 1 159 HIS HD2  H 145.318 -23.021  96.782 1.00 . A A . 159 HIS HD2  1 1 
       13 35315 1 1 159 HIS HE1  H 148.634 -20.415  96.586 1.00 . A A . 159 HIS HE1  1 1 
       13 35316 1 1 159 HIS HE2  H 147.814 -22.761  96.061 1.00 . A A . 159 HIS HE2  1 1 
       13 35317 1 1 159 HIS N    N 142.627 -18.636  98.000 1.00 . A A . 159 HIS N    1 1 
       13 35318 1 1 159 HIS ND1  N 146.644 -20.110  97.333 1.00 . A A . 159 HIS ND1  1 1 
       13 35319 1 1 159 HIS NE2  N 147.270 -22.058  96.473 1.00 . A A . 159 HIS NE2  1 1 
       13 35320 1 1 159 HIS O    O 143.424 -18.482  95.061 1.00 . A A . 159 HIS O    1 1 
       13 35321 1 1 160 GLN C    C 141.729 -21.708  93.962 1.00 . A A . 160 GLN C    1 1 
       13 35322 1 1 160 GLN CA   C 143.097 -21.049  94.096 1.00 . A A . 160 GLN CA   1 1 
       13 35323 1 1 160 GLN CB   C 144.180 -22.002  93.590 1.00 . A A . 160 GLN CB   1 1 
       13 35324 1 1 160 GLN CD   C 145.555 -20.161  92.601 1.00 . A A . 160 GLN CD   1 1 
       13 35325 1 1 160 GLN CG   C 145.537 -21.297  93.619 1.00 . A A . 160 GLN CG   1 1 
       13 35326 1 1 160 GLN H    H 143.420 -21.398  96.161 1.00 . A A . 160 GLN H    1 1 
       13 35327 1 1 160 GLN HA   H 143.115 -20.152  93.495 1.00 . A A . 160 GLN HA   1 1 
       13 35328 1 1 160 GLN HB2  H 144.214 -22.877  94.223 1.00 . A A . 160 GLN HB2  1 1 
       13 35329 1 1 160 GLN HB3  H 143.954 -22.300  92.577 1.00 . A A . 160 GLN HB3  1 1 
       13 35330 1 1 160 GLN HE21 H 146.310 -18.836  93.873 1.00 . A A . 160 GLN HE21 1 1 
       13 35331 1 1 160 GLN HE22 H 146.009 -18.250  92.309 1.00 . A A . 160 GLN HE22 1 1 
       13 35332 1 1 160 GLN HG2  H 145.710 -20.895  94.608 1.00 . A A . 160 GLN HG2  1 1 
       13 35333 1 1 160 GLN HG3  H 146.316 -22.005  93.378 1.00 . A A . 160 GLN HG3  1 1 
       13 35334 1 1 160 GLN N    N 143.358 -20.691  95.485 1.00 . A A . 160 GLN N    1 1 
       13 35335 1 1 160 GLN NE2  N 145.995 -18.985  92.957 1.00 . A A . 160 GLN NE2  1 1 
       13 35336 1 1 160 GLN O    O 141.278 -22.008  92.857 1.00 . A A . 160 GLN O    1 1 
       13 35337 1 1 160 GLN OE1  O 145.158 -20.349  91.451 1.00 . A A . 160 GLN OE1  1 1 
       13 35338 1 1 161 GLU C    C 138.645 -21.655  95.276 1.00 . A A . 161 GLU C    1 1 
       13 35339 1 1 161 GLU CA   C 139.800 -22.637  95.106 1.00 . A A . 161 GLU CA   1 1 
       13 35340 1 1 161 GLU CB   C 139.776 -23.654  96.248 1.00 . A A . 161 GLU CB   1 1 
       13 35341 1 1 161 GLU CD   C 138.428 -25.466  97.325 1.00 . A A . 161 GLU CD   1 1 
       13 35342 1 1 161 GLU CG   C 138.441 -24.398  96.237 1.00 . A A . 161 GLU CG   1 1 
       13 35343 1 1 161 GLU H    H 141.459 -21.619  95.942 1.00 . A A . 161 GLU H    1 1 
       13 35344 1 1 161 GLU HA   H 139.681 -23.161  94.170 1.00 . A A . 161 GLU HA   1 1 
       13 35345 1 1 161 GLU HB2  H 140.585 -24.359  96.118 1.00 . A A . 161 GLU HB2  1 1 
       13 35346 1 1 161 GLU HB3  H 139.893 -23.141  97.190 1.00 . A A . 161 GLU HB3  1 1 
       13 35347 1 1 161 GLU HG2  H 137.639 -23.696  96.414 1.00 . A A . 161 GLU HG2  1 1 
       13 35348 1 1 161 GLU HG3  H 138.300 -24.867  95.275 1.00 . A A . 161 GLU HG3  1 1 
       13 35349 1 1 161 GLU N    N 141.076 -21.932  95.096 1.00 . A A . 161 GLU N    1 1 
       13 35350 1 1 161 GLU O    O 138.794 -20.610  95.911 1.00 . A A . 161 GLU O    1 1 
       13 35351 1 1 161 GLU OE1  O 139.396 -25.542  98.064 1.00 . A A . 161 GLU OE1  1 1 
       13 35352 1 1 161 GLU OE2  O 137.451 -26.191  97.405 1.00 . A A . 161 GLU OE2  1 1 
       13 35353 1 1 162 LEU C    C 135.345 -21.790  95.863 1.00 . A A . 162 LEU C    1 1 
       13 35354 1 1 162 LEU CA   C 136.303 -21.172  94.849 1.00 . A A . 162 LEU CA   1 1 
       13 35355 1 1 162 LEU CB   C 135.599 -21.029  93.498 1.00 . A A . 162 LEU CB   1 1 
       13 35356 1 1 162 LEU CD1  C 134.844 -18.667  93.799 1.00 . A A . 162 LEU CD1  1 1 
       13 35357 1 1 162 LEU CD2  C 133.492 -20.242  92.408 1.00 . A A . 162 LEU CD2  1 1 
       13 35358 1 1 162 LEU CG   C 134.381 -20.117  93.650 1.00 . A A . 162 LEU CG   1 1 
       13 35359 1 1 162 LEU H    H 137.448 -22.824  94.179 1.00 . A A . 162 LEU H    1 1 
       13 35360 1 1 162 LEU HA   H 136.596 -20.192  95.195 1.00 . A A . 162 LEU HA   1 1 
       13 35361 1 1 162 LEU HB2  H 136.283 -20.602  92.779 1.00 . A A . 162 LEU HB2  1 1 
       13 35362 1 1 162 LEU HB3  H 135.277 -22.002  93.155 1.00 . A A . 162 LEU HB3  1 1 
       13 35363 1 1 162 LEU HD11 H 135.150 -18.491  94.819 1.00 . A A . 162 LEU HD11 1 1 
       13 35364 1 1 162 LEU HD12 H 134.032 -18.002  93.546 1.00 . A A . 162 LEU HD12 1 1 
       13 35365 1 1 162 LEU HD13 H 135.678 -18.486  93.136 1.00 . A A . 162 LEU HD13 1 1 
       13 35366 1 1 162 LEU HD21 H 134.103 -20.172  91.520 1.00 . A A . 162 LEU HD21 1 1 
       13 35367 1 1 162 LEU HD22 H 132.762 -19.447  92.407 1.00 . A A . 162 LEU HD22 1 1 
       13 35368 1 1 162 LEU HD23 H 132.986 -21.196  92.423 1.00 . A A . 162 LEU HD23 1 1 
       13 35369 1 1 162 LEU HG   H 133.821 -20.408  94.526 1.00 . A A . 162 LEU HG   1 1 
       13 35370 1 1 162 LEU N    N 137.496 -21.999  94.705 1.00 . A A . 162 LEU N    1 1 
       13 35371 1 1 162 LEU O    O 134.984 -22.962  95.754 1.00 . A A . 162 LEU O    1 1 
       13 35372 1 1 163 TRP C    C 132.626 -21.067  97.671 1.00 . A A . 163 TRP C    1 1 
       13 35373 1 1 163 TRP CA   C 134.072 -21.496  97.910 1.00 . A A . 163 TRP CA   1 1 
       13 35374 1 1 163 TRP CB   C 134.546 -20.970  99.266 1.00 . A A . 163 TRP CB   1 1 
       13 35375 1 1 163 TRP CD1  C 136.906 -21.414 100.056 1.00 . A A . 163 TRP CD1  1 1 
       13 35376 1 1 163 TRP CD2  C 135.622 -23.262 100.091 1.00 . A A . 163 TRP CD2  1 1 
       13 35377 1 1 163 TRP CE2  C 136.902 -23.648 100.552 1.00 . A A . 163 TRP CE2  1 1 
       13 35378 1 1 163 TRP CE3  C 134.619 -24.246 100.016 1.00 . A A . 163 TRP CE3  1 1 
       13 35379 1 1 163 TRP CG   C 135.650 -21.838  99.782 1.00 . A A . 163 TRP CG   1 1 
       13 35380 1 1 163 TRP CH2  C 136.171 -25.930 100.846 1.00 . A A . 163 TRP CH2  1 1 
       13 35381 1 1 163 TRP CZ2  C 137.178 -24.965 100.927 1.00 . A A . 163 TRP CZ2  1 1 
       13 35382 1 1 163 TRP CZ3  C 134.893 -25.571 100.392 1.00 . A A . 163 TRP CZ3  1 1 
       13 35383 1 1 163 TRP H    H 135.229 -20.061  96.865 1.00 . A A . 163 TRP H    1 1 
       13 35384 1 1 163 TRP HA   H 134.118 -22.575  97.921 1.00 . A A . 163 TRP HA   1 1 
       13 35385 1 1 163 TRP HB2  H 134.908 -19.958  99.152 1.00 . A A . 163 TRP HB2  1 1 
       13 35386 1 1 163 TRP HB3  H 133.723 -20.982  99.964 1.00 . A A . 163 TRP HB3  1 1 
       13 35387 1 1 163 TRP HD1  H 137.268 -20.405  99.938 1.00 . A A . 163 TRP HD1  1 1 
       13 35388 1 1 163 TRP HE1  H 138.591 -22.450 100.781 1.00 . A A . 163 TRP HE1  1 1 
       13 35389 1 1 163 TRP HE3  H 133.632 -23.980  99.668 1.00 . A A . 163 TRP HE3  1 1 
       13 35390 1 1 163 TRP HH2  H 136.375 -26.949 101.134 1.00 . A A . 163 TRP HH2  1 1 
       13 35391 1 1 163 TRP HZ2  H 138.164 -25.235 101.276 1.00 . A A . 163 TRP HZ2  1 1 
       13 35392 1 1 163 TRP HZ3  H 134.117 -26.318 100.331 1.00 . A A . 163 TRP HZ3  1 1 
       13 35393 1 1 163 TRP N    N 134.939 -20.997  96.848 1.00 . A A . 163 TRP N    1 1 
       13 35394 1 1 163 TRP NE1  N 137.649 -22.488 100.514 1.00 . A A . 163 TRP NE1  1 1 
       13 35395 1 1 163 TRP O    O 131.699 -21.860  97.833 1.00 . A A . 163 TRP O    1 1 
       13 35396 1 1 164 GLY C    C 131.125 -18.006  96.240 1.00 . A A . 164 GLY C    1 1 
       13 35397 1 1 164 GLY CA   C 131.097 -19.268  97.098 1.00 . A A . 164 GLY CA   1 1 
       13 35398 1 1 164 GLY H    H 133.217 -19.229  97.132 1.00 . A A . 164 GLY H    1 1 
       13 35399 1 1 164 GLY HA2  H 130.482 -20.013  96.613 1.00 . A A . 164 GLY HA2  1 1 
       13 35400 1 1 164 GLY HA3  H 130.671 -19.030  98.061 1.00 . A A . 164 GLY HA3  1 1 
       13 35401 1 1 164 GLY N    N 132.440 -19.807  97.288 1.00 . A A . 164 GLY N    1 1 
       13 35402 1 1 164 GLY O    O 132.178 -17.597  95.754 1.00 . A A . 164 GLY O    1 1 
       13 35403 1 1 165 LEU C    C 128.899 -15.185  95.888 1.00 . A A . 165 LEU C    1 1 
       13 35404 1 1 165 LEU CA   C 129.855 -16.188  95.246 1.00 . A A . 165 LEU CA   1 1 
       13 35405 1 1 165 LEU CB   C 129.352 -16.539  93.845 1.00 . A A . 165 LEU CB   1 1 
       13 35406 1 1 165 LEU CD1  C 129.804 -18.964  93.452 1.00 . A A . 165 LEU CD1  1 1 
       13 35407 1 1 165 LEU CD2  C 130.355 -17.288  91.685 1.00 . A A . 165 LEU CD2  1 1 
       13 35408 1 1 165 LEU CG   C 130.305 -17.542  93.194 1.00 . A A . 165 LEU CG   1 1 
       13 35409 1 1 165 LEU H    H 129.152 -17.762  96.479 1.00 . A A . 165 LEU H    1 1 
       13 35410 1 1 165 LEU HA   H 130.832 -15.736  95.162 1.00 . A A . 165 LEU HA   1 1 
       13 35411 1 1 165 LEU HB2  H 128.365 -16.972  93.916 1.00 . A A . 165 LEU HB2  1 1 
       13 35412 1 1 165 LEU HB3  H 129.310 -15.644  93.244 1.00 . A A . 165 LEU HB3  1 1 
       13 35413 1 1 165 LEU HD11 H 130.603 -19.667  93.268 1.00 . A A . 165 LEU HD11 1 1 
       13 35414 1 1 165 LEU HD12 H 128.975 -19.180  92.794 1.00 . A A . 165 LEU HD12 1 1 
       13 35415 1 1 165 LEU HD13 H 129.480 -19.051  94.479 1.00 . A A . 165 LEU HD13 1 1 
       13 35416 1 1 165 LEU HD21 H 130.982 -18.032  91.216 1.00 . A A . 165 LEU HD21 1 1 
       13 35417 1 1 165 LEU HD22 H 130.763 -16.304  91.500 1.00 . A A . 165 LEU HD22 1 1 
       13 35418 1 1 165 LEU HD23 H 129.358 -17.348  91.277 1.00 . A A . 165 LEU HD23 1 1 
       13 35419 1 1 165 LEU HG   H 131.294 -17.426  93.614 1.00 . A A . 165 LEU HG   1 1 
       13 35420 1 1 165 LEU N    N 129.957 -17.394  96.059 1.00 . A A . 165 LEU N    1 1 
       13 35421 1 1 165 LEU O    O 127.852 -15.561  96.415 1.00 . A A . 165 LEU O    1 1 
       13 35422 1 1 166 LEU C    C 127.716 -12.107  95.248 1.00 . A A . 166 LEU C    1 1 
       13 35423 1 1 166 LEU CA   C 128.421 -12.851  96.376 1.00 . A A . 166 LEU CA   1 1 
       13 35424 1 1 166 LEU CB   C 129.271 -11.868  97.187 1.00 . A A . 166 LEU CB   1 1 
       13 35425 1 1 166 LEU CD1  C 128.018 -11.663  99.339 1.00 . A A . 166 LEU CD1  1 1 
       13 35426 1 1 166 LEU CD2  C 129.076  -9.648  98.311 1.00 . A A . 166 LEU CD2  1 1 
       13 35427 1 1 166 LEU CG   C 128.359 -10.968  98.020 1.00 . A A . 166 LEU CG   1 1 
       13 35428 1 1 166 LEU H    H 130.120 -13.673  95.411 1.00 . A A . 166 LEU H    1 1 
       13 35429 1 1 166 LEU HA   H 127.680 -13.292  97.026 1.00 . A A . 166 LEU HA   1 1 
       13 35430 1 1 166 LEU HB2  H 129.932 -12.419  97.842 1.00 . A A . 166 LEU HB2  1 1 
       13 35431 1 1 166 LEU HB3  H 129.857 -11.260  96.514 1.00 . A A . 166 LEU HB3  1 1 
       13 35432 1 1 166 LEU HD11 H 127.439 -12.551  99.138 1.00 . A A . 166 LEU HD11 1 1 
       13 35433 1 1 166 LEU HD12 H 127.446 -10.992  99.962 1.00 . A A . 166 LEU HD12 1 1 
       13 35434 1 1 166 LEU HD13 H 128.931 -11.936  99.848 1.00 . A A . 166 LEU HD13 1 1 
       13 35435 1 1 166 LEU HD21 H 130.085  -9.851  98.639 1.00 . A A . 166 LEU HD21 1 1 
       13 35436 1 1 166 LEU HD22 H 128.547  -9.113  99.086 1.00 . A A . 166 LEU HD22 1 1 
       13 35437 1 1 166 LEU HD23 H 129.103  -9.047  97.415 1.00 . A A . 166 LEU HD23 1 1 
       13 35438 1 1 166 LEU HG   H 127.449 -10.771  97.471 1.00 . A A . 166 LEU HG   1 1 
       13 35439 1 1 166 LEU N    N 129.266 -13.909  95.832 1.00 . A A . 166 LEU N    1 1 
       13 35440 1 1 166 LEU O    O 128.215 -12.055  94.123 1.00 . A A . 166 LEU O    1 1 
       13 35441 1 1 167 VAL C    C 124.805  -9.845  95.176 1.00 . A A . 167 VAL C    1 1 
       13 35442 1 1 167 VAL CA   C 125.788 -10.819  94.533 1.00 . A A . 167 VAL CA   1 1 
       13 35443 1 1 167 VAL CB   C 125.023 -11.814  93.660 1.00 . A A . 167 VAL CB   1 1 
       13 35444 1 1 167 VAL CG1  C 123.976 -12.538  94.510 1.00 . A A . 167 VAL CG1  1 1 
       13 35445 1 1 167 VAL CG2  C 124.325 -11.063  92.524 1.00 . A A . 167 VAL CG2  1 1 
       13 35446 1 1 167 VAL H    H 126.202 -11.606  96.460 1.00 . A A . 167 VAL H    1 1 
       13 35447 1 1 167 VAL HA   H 126.472 -10.265  93.907 1.00 . A A . 167 VAL HA   1 1 
       13 35448 1 1 167 VAL HB   H 125.712 -12.536  93.247 1.00 . A A . 167 VAL HB   1 1 
       13 35449 1 1 167 VAL HG11 H 123.529 -13.333  93.931 1.00 . A A . 167 VAL HG11 1 1 
       13 35450 1 1 167 VAL HG12 H 123.210 -11.839  94.810 1.00 . A A . 167 VAL HG12 1 1 
       13 35451 1 1 167 VAL HG13 H 124.448 -12.953  95.387 1.00 . A A . 167 VAL HG13 1 1 
       13 35452 1 1 167 VAL HG21 H 124.974 -10.282  92.156 1.00 . A A . 167 VAL HG21 1 1 
       13 35453 1 1 167 VAL HG22 H 123.408 -10.625  92.891 1.00 . A A . 167 VAL HG22 1 1 
       13 35454 1 1 167 VAL HG23 H 124.098 -11.752  91.724 1.00 . A A . 167 VAL HG23 1 1 
       13 35455 1 1 167 VAL N    N 126.553 -11.538  95.547 1.00 . A A . 167 VAL N    1 1 
       13 35456 1 1 167 VAL O    O 124.136 -10.176  96.154 1.00 . A A . 167 VAL O    1 1 
       13 35457 1 1 168 SER C    C 122.797  -7.264  93.998 1.00 . A A . 168 SER C    1 1 
       13 35458 1 1 168 SER CA   C 123.787  -7.639  95.097 1.00 . A A . 168 SER CA   1 1 
       13 35459 1 1 168 SER CB   C 124.549  -6.392  95.548 1.00 . A A . 168 SER CB   1 1 
       13 35460 1 1 168 SER H    H 125.296  -8.435  93.843 1.00 . A A . 168 SER H    1 1 
       13 35461 1 1 168 SER HA   H 123.244  -8.041  95.939 1.00 . A A . 168 SER HA   1 1 
       13 35462 1 1 168 SER HB2  H 124.035  -5.935  96.377 1.00 . A A . 168 SER HB2  1 1 
       13 35463 1 1 168 SER HB3  H 125.546  -6.674  95.857 1.00 . A A . 168 SER HB3  1 1 
       13 35464 1 1 168 SER HG   H 125.246  -5.803  93.831 1.00 . A A . 168 SER HG   1 1 
       13 35465 1 1 168 SER N    N 124.721  -8.646  94.609 1.00 . A A . 168 SER N    1 1 
       13 35466 1 1 168 SER O    O 123.186  -7.024  92.855 1.00 . A A . 168 SER O    1 1 
       13 35467 1 1 168 SER OG   O 124.615  -5.468  94.471 1.00 . A A . 168 SER OG   1 1 
       13 35468 1 1 169 HIS C    C 119.961  -5.499  93.541 1.00 . A A . 169 HIS C    1 1 
       13 35469 1 1 169 HIS CA   C 120.477  -6.924  93.369 1.00 . A A . 169 HIS CA   1 1 
       13 35470 1 1 169 HIS CB   C 119.319  -7.910  93.521 1.00 . A A . 169 HIS CB   1 1 
       13 35471 1 1 169 HIS CD2  C 120.723 -10.003  94.262 1.00 . A A . 169 HIS CD2  1 1 
       13 35472 1 1 169 HIS CE1  C 120.116 -11.363  92.689 1.00 . A A . 169 HIS CE1  1 1 
       13 35473 1 1 169 HIS CG   C 119.851  -9.315  93.457 1.00 . A A . 169 HIS CG   1 1 
       13 35474 1 1 169 HIS H    H 121.263  -7.412  95.277 1.00 . A A . 169 HIS H    1 1 
       13 35475 1 1 169 HIS HA   H 120.892  -7.026  92.378 1.00 . A A . 169 HIS HA   1 1 
       13 35476 1 1 169 HIS HB2  H 118.832  -7.751  94.472 1.00 . A A . 169 HIS HB2  1 1 
       13 35477 1 1 169 HIS HB3  H 118.608  -7.758  92.723 1.00 . A A . 169 HIS HB3  1 1 
       13 35478 1 1 169 HIS HD2  H 121.207  -9.602  95.141 1.00 . A A . 169 HIS HD2  1 1 
       13 35479 1 1 169 HIS HE1  H 120.016 -12.243  92.069 1.00 . A A . 169 HIS HE1  1 1 
       13 35480 1 1 169 HIS HE2  H 121.452 -12.006  94.151 1.00 . A A . 169 HIS HE2  1 1 
       13 35481 1 1 169 HIS N    N 121.515  -7.227  94.347 1.00 . A A . 169 HIS N    1 1 
       13 35482 1 1 169 HIS ND1  N 119.477 -10.202  92.459 1.00 . A A . 169 HIS ND1  1 1 
       13 35483 1 1 169 HIS NE2  N 120.890 -11.297  93.776 1.00 . A A . 169 HIS NE2  1 1 
       13 35484 1 1 169 HIS O    O 119.640  -5.071  94.650 1.00 . A A . 169 HIS O    1 1 
       13 35485 1 1 170 HIS C    C 118.256  -3.228  91.446 1.00 . A A . 170 HIS C    1 1 
       13 35486 1 1 170 HIS CA   C 119.383  -3.400  92.458 1.00 . A A . 170 HIS CA   1 1 
       13 35487 1 1 170 HIS CB   C 120.514  -2.422  92.137 1.00 . A A . 170 HIS CB   1 1 
       13 35488 1 1 170 HIS CD2  C 120.329   0.198  92.244 1.00 . A A . 170 HIS CD2  1 1 
       13 35489 1 1 170 HIS CE1  C 119.496   0.373  94.237 1.00 . A A . 170 HIS CE1  1 1 
       13 35490 1 1 170 HIS CG   C 120.195  -1.078  92.733 1.00 . A A . 170 HIS CG   1 1 
       13 35491 1 1 170 HIS H    H 120.166  -5.162  91.579 1.00 . A A . 170 HIS H    1 1 
       13 35492 1 1 170 HIS HA   H 119.005  -3.184  93.446 1.00 . A A . 170 HIS HA   1 1 
       13 35493 1 1 170 HIS HB2  H 121.439  -2.792  92.554 1.00 . A A . 170 HIS HB2  1 1 
       13 35494 1 1 170 HIS HB3  H 120.613  -2.326  91.065 1.00 . A A . 170 HIS HB3  1 1 
       13 35495 1 1 170 HIS HD2  H 120.718   0.453  91.269 1.00 . A A . 170 HIS HD2  1 1 
       13 35496 1 1 170 HIS HE1  H 119.096   0.780  95.154 1.00 . A A . 170 HIS HE1  1 1 
       13 35497 1 1 170 HIS HE2  H 119.867   2.089  93.119 1.00 . A A . 170 HIS HE2  1 1 
       13 35498 1 1 170 HIS N    N 119.884  -4.770  92.432 1.00 . A A . 170 HIS N    1 1 
       13 35499 1 1 170 HIS ND1  N 119.662  -0.942  94.005 1.00 . A A . 170 HIS ND1  1 1 
       13 35500 1 1 170 HIS NE2  N 119.887   1.112  93.196 1.00 . A A . 170 HIS NE2  1 1 
       13 35501 1 1 170 HIS O    O 118.449  -3.432  90.247 1.00 . A A . 170 HIS O    1 1 
       13 35502 1 1 171 ALA C    C 116.191  -1.564  90.042 1.00 . A A . 171 ALA C    1 1 
       13 35503 1 1 171 ALA CA   C 115.925  -2.669  91.060 1.00 . A A . 171 ALA CA   1 1 
       13 35504 1 1 171 ALA CB   C 114.691  -2.312  91.891 1.00 . A A . 171 ALA CB   1 1 
       13 35505 1 1 171 ALA H    H 116.984  -2.696  92.896 1.00 . A A . 171 ALA H    1 1 
       13 35506 1 1 171 ALA HA   H 115.735  -3.592  90.533 1.00 . A A . 171 ALA HA   1 1 
       13 35507 1 1 171 ALA HB1  H 114.530  -3.074  92.640 1.00 . A A . 171 ALA HB1  1 1 
       13 35508 1 1 171 ALA HB2  H 113.827  -2.254  91.246 1.00 . A A . 171 ALA HB2  1 1 
       13 35509 1 1 171 ALA HB3  H 114.846  -1.359  92.374 1.00 . A A . 171 ALA HB3  1 1 
       13 35510 1 1 171 ALA N    N 117.078  -2.852  91.933 1.00 . A A . 171 ALA N    1 1 
       13 35511 1 1 171 ALA O    O 115.572  -1.522  88.980 1.00 . A A . 171 ALA O    1 1 
       13 35512 1 1 172 GLU C    C 118.855   0.229  88.895 1.00 . A A . 172 GLU C    1 1 
       13 35513 1 1 172 GLU CA   C 117.461   0.430  89.483 1.00 . A A . 172 GLU CA   1 1 
       13 35514 1 1 172 GLU CB   C 117.412   1.757  90.242 1.00 . A A . 172 GLU CB   1 1 
       13 35515 1 1 172 GLU CD   C 117.127   2.796  92.501 1.00 . A A . 172 GLU CD   1 1 
       13 35516 1 1 172 GLU CG   C 117.072   1.493  91.711 1.00 . A A . 172 GLU CG   1 1 
       13 35517 1 1 172 GLU H    H 117.581  -0.755  91.235 1.00 . A A . 172 GLU H    1 1 
       13 35518 1 1 172 GLU HA   H 116.743   0.464  88.677 1.00 . A A . 172 GLU HA   1 1 
       13 35519 1 1 172 GLU HB2  H 118.373   2.245  90.177 1.00 . A A . 172 GLU HB2  1 1 
       13 35520 1 1 172 GLU HB3  H 116.654   2.392  89.809 1.00 . A A . 172 GLU HB3  1 1 
       13 35521 1 1 172 GLU HG2  H 116.078   1.074  91.778 1.00 . A A . 172 GLU HG2  1 1 
       13 35522 1 1 172 GLU HG3  H 117.784   0.795  92.124 1.00 . A A . 172 GLU HG3  1 1 
       13 35523 1 1 172 GLU N    N 117.119  -0.671  90.376 1.00 . A A . 172 GLU N    1 1 
       13 35524 1 1 172 GLU O    O 119.644  -0.567  89.401 1.00 . A A . 172 GLU O    1 1 
       13 35525 1 1 172 GLU OE1  O 117.895   3.664  92.122 1.00 . A A . 172 GLU OE1  1 1 
       13 35526 1 1 172 GLU OE2  O 116.397   2.907  93.473 1.00 . A A . 172 GLU OE2  1 1 
       13 35527 1 1 173 PRO C    C 121.611   1.428  88.002 1.00 . A A . 173 PRO C    1 1 
       13 35528 1 1 173 PRO CA   C 120.483   0.838  87.159 1.00 . A A . 173 PRO CA   1 1 
       13 35529 1 1 173 PRO CB   C 120.292   1.637  85.868 1.00 . A A . 173 PRO CB   1 1 
       13 35530 1 1 173 PRO CD   C 118.268   1.921  87.173 1.00 . A A . 173 PRO CD   1 1 
       13 35531 1 1 173 PRO CG   C 119.182   2.594  86.150 1.00 . A A . 173 PRO CG   1 1 
       13 35532 1 1 173 PRO HA   H 120.700  -0.190  86.915 1.00 . A A . 173 PRO HA   1 1 
       13 35533 1 1 173 PRO HB2  H 121.199   2.172  85.623 1.00 . A A . 173 PRO HB2  1 1 
       13 35534 1 1 173 PRO HB3  H 120.014   0.980  85.058 1.00 . A A . 173 PRO HB3  1 1 
       13 35535 1 1 173 PRO HD2  H 117.891   2.648  87.879 1.00 . A A . 173 PRO HD2  1 1 
       13 35536 1 1 173 PRO HD3  H 117.455   1.411  86.679 1.00 . A A . 173 PRO HD3  1 1 
       13 35537 1 1 173 PRO HG2  H 119.583   3.514  86.555 1.00 . A A . 173 PRO HG2  1 1 
       13 35538 1 1 173 PRO HG3  H 118.628   2.797  85.247 1.00 . A A . 173 PRO HG3  1 1 
       13 35539 1 1 173 PRO N    N 119.160   0.934  87.840 1.00 . A A . 173 PRO N    1 1 
       13 35540 1 1 173 PRO O    O 122.262   0.718  88.770 1.00 . A A . 173 PRO O    1 1 
       13 35541 1 1 174 ARG C    C 124.245   2.758  88.314 1.00 . A A . 174 ARG C    1 1 
       13 35542 1 1 174 ARG CA   C 122.892   3.400  88.604 1.00 . A A . 174 ARG CA   1 1 
       13 35543 1 1 174 ARG CB   C 122.597   3.321  90.104 1.00 . A A . 174 ARG CB   1 1 
       13 35544 1 1 174 ARG CD   C 122.844   5.671  90.919 1.00 . A A . 174 ARG CD   1 1 
       13 35545 1 1 174 ARG CG   C 123.507   4.294  90.856 1.00 . A A . 174 ARG CG   1 1 
       13 35546 1 1 174 ARG CZ   C 123.262   7.820  91.973 1.00 . A A . 174 ARG CZ   1 1 
       13 35547 1 1 174 ARG H    H 121.293   3.243  87.223 1.00 . A A . 174 ARG H    1 1 
       13 35548 1 1 174 ARG HA   H 122.927   4.438  88.309 1.00 . A A . 174 ARG HA   1 1 
       13 35549 1 1 174 ARG HB2  H 121.564   3.584  90.281 1.00 . A A . 174 ARG HB2  1 1 
       13 35550 1 1 174 ARG HB3  H 122.780   2.316  90.455 1.00 . A A . 174 ARG HB3  1 1 
       13 35551 1 1 174 ARG HD2  H 122.672   6.031  89.917 1.00 . A A . 174 ARG HD2  1 1 
       13 35552 1 1 174 ARG HD3  H 121.899   5.587  91.436 1.00 . A A . 174 ARG HD3  1 1 
       13 35553 1 1 174 ARG HE   H 124.622   6.356  91.850 1.00 . A A . 174 ARG HE   1 1 
       13 35554 1 1 174 ARG HG2  H 123.675   3.928  91.859 1.00 . A A . 174 ARG HG2  1 1 
       13 35555 1 1 174 ARG HG3  H 124.453   4.376  90.340 1.00 . A A . 174 ARG HG3  1 1 
       13 35556 1 1 174 ARG HH11 H 121.433   7.537  91.209 1.00 . A A . 174 ARG HH11 1 1 
       13 35557 1 1 174 ARG HH12 H 121.706   9.080  91.948 1.00 . A A . 174 ARG HH12 1 1 
       13 35558 1 1 174 ARG HH21 H 124.989   8.376  92.821 1.00 . A A . 174 ARG HH21 1 1 
       13 35559 1 1 174 ARG HH22 H 123.720   9.556  92.860 1.00 . A A . 174 ARG HH22 1 1 
       13 35560 1 1 174 ARG N    N 121.840   2.728  87.851 1.00 . A A . 174 ARG N    1 1 
       13 35561 1 1 174 ARG NE   N 123.703   6.614  91.628 1.00 . A A . 174 ARG NE   1 1 
       13 35562 1 1 174 ARG NH1  N 122.039   8.173  91.689 1.00 . A A . 174 ARG NH1  1 1 
       13 35563 1 1 174 ARG NH2  N 124.052   8.648  92.601 1.00 . A A . 174 ARG NH2  1 1 
       13 35564 1 1 174 ARG O    O 124.442   1.566  88.548 1.00 . A A . 174 ARG O    1 1 
       13 35565 1 1 175 PRO C    C 127.418   2.900  88.721 1.00 . A A . 175 PRO C    1 1 
       13 35566 1 1 175 PRO CA   C 126.540   3.037  87.479 1.00 . A A . 175 PRO CA   1 1 
       13 35567 1 1 175 PRO CB   C 127.094   4.107  86.536 1.00 . A A . 175 PRO CB   1 1 
       13 35568 1 1 175 PRO CD   C 125.049   4.998  87.482 1.00 . A A . 175 PRO CD   1 1 
       13 35569 1 1 175 PRO CG   C 126.425   5.380  86.938 1.00 . A A . 175 PRO CG   1 1 
       13 35570 1 1 175 PRO HA   H 126.482   2.095  86.959 1.00 . A A . 175 PRO HA   1 1 
       13 35571 1 1 175 PRO HB2  H 128.165   4.191  86.656 1.00 . A A . 175 PRO HB2  1 1 
       13 35572 1 1 175 PRO HB3  H 126.848   3.868  85.513 1.00 . A A . 175 PRO HB3  1 1 
       13 35573 1 1 175 PRO HD2  H 124.824   5.569  88.373 1.00 . A A . 175 PRO HD2  1 1 
       13 35574 1 1 175 PRO HD3  H 124.288   5.147  86.732 1.00 . A A . 175 PRO HD3  1 1 
       13 35575 1 1 175 PRO HG2  H 127.006   5.876  87.703 1.00 . A A . 175 PRO HG2  1 1 
       13 35576 1 1 175 PRO HG3  H 126.309   6.024  86.081 1.00 . A A . 175 PRO HG3  1 1 
       13 35577 1 1 175 PRO N    N 125.170   3.527  87.809 1.00 . A A . 175 PRO N    1 1 
       13 35578 1 1 175 PRO O    O 127.092   3.426  89.785 1.00 . A A . 175 PRO O    1 1 
       13 35579 1 1 176 TYR C    C 130.713   2.834  89.486 1.00 . A A . 176 TYR C    1 1 
       13 35580 1 1 176 TYR CA   C 129.454   1.996  89.685 1.00 . A A . 176 TYR CA   1 1 
       13 35581 1 1 176 TYR CB   C 129.833   0.518  89.797 1.00 . A A . 176 TYR CB   1 1 
       13 35582 1 1 176 TYR CD1  C 127.878  -0.813  88.925 1.00 . A A . 176 TYR CD1  1 1 
       13 35583 1 1 176 TYR CD2  C 128.144  -0.566  91.323 1.00 . A A . 176 TYR CD2  1 1 
       13 35584 1 1 176 TYR CE1  C 126.724  -1.578  89.133 1.00 . A A . 176 TYR CE1  1 1 
       13 35585 1 1 176 TYR CE2  C 126.990  -1.330  91.531 1.00 . A A . 176 TYR CE2  1 1 
       13 35586 1 1 176 TYR CG   C 128.588  -0.306  90.021 1.00 . A A . 176 TYR CG   1 1 
       13 35587 1 1 176 TYR CZ   C 126.280  -1.837  90.435 1.00 . A A . 176 TYR CZ   1 1 
       13 35588 1 1 176 TYR H    H 128.737   1.792  87.702 1.00 . A A . 176 TYR H    1 1 
       13 35589 1 1 176 TYR HA   H 128.970   2.302  90.600 1.00 . A A . 176 TYR HA   1 1 
       13 35590 1 1 176 TYR HB2  H 130.317   0.201  88.886 1.00 . A A . 176 TYR HB2  1 1 
       13 35591 1 1 176 TYR HB3  H 130.509   0.382  90.629 1.00 . A A . 176 TYR HB3  1 1 
       13 35592 1 1 176 TYR HD1  H 128.220  -0.614  87.921 1.00 . A A . 176 TYR HD1  1 1 
       13 35593 1 1 176 TYR HD2  H 128.692  -0.174  92.168 1.00 . A A . 176 TYR HD2  1 1 
       13 35594 1 1 176 TYR HE1  H 126.176  -1.969  88.288 1.00 . A A . 176 TYR HE1  1 1 
       13 35595 1 1 176 TYR HE2  H 126.648  -1.529  92.535 1.00 . A A . 176 TYR HE2  1 1 
       13 35596 1 1 176 TYR HH   H 124.389  -1.996  90.651 1.00 . A A . 176 TYR HH   1 1 
       13 35597 1 1 176 TYR N    N 128.532   2.190  88.574 1.00 . A A . 176 TYR N    1 1 
       13 35598 1 1 176 TYR O    O 131.170   3.023  88.359 1.00 . A A . 176 TYR O    1 1 
       13 35599 1 1 176 TYR OH   O 125.143  -2.591  90.640 1.00 . A A . 176 TYR OH   1 1 
       13 35600 1 1 177 SER C    C 133.719   3.283  90.617 1.00 . A A . 177 SER C    1 1 
       13 35601 1 1 177 SER CA   C 132.470   4.153  90.516 1.00 . A A . 177 SER CA   1 1 
       13 35602 1 1 177 SER CB   C 132.469   5.179  91.649 1.00 . A A . 177 SER CB   1 1 
       13 35603 1 1 177 SER H    H 130.858   3.150  91.457 1.00 . A A . 177 SER H    1 1 
       13 35604 1 1 177 SER HA   H 132.484   4.676  89.572 1.00 . A A . 177 SER HA   1 1 
       13 35605 1 1 177 SER HB2  H 131.515   5.679  91.685 1.00 . A A . 177 SER HB2  1 1 
       13 35606 1 1 177 SER HB3  H 132.644   4.675  92.590 1.00 . A A . 177 SER HB3  1 1 
       13 35607 1 1 177 SER HG   H 134.282   5.848  91.874 1.00 . A A . 177 SER HG   1 1 
       13 35608 1 1 177 SER N    N 131.266   3.334  90.585 1.00 . A A . 177 SER N    1 1 
       13 35609 1 1 177 SER O    O 133.688   2.202  91.206 1.00 . A A . 177 SER O    1 1 
       13 35610 1 1 177 SER OG   O 133.491   6.139  91.414 1.00 . A A . 177 SER OG   1 1 
       13 35611 1 1 178 GLN C    C 136.483   2.737  91.516 1.00 . A A . 178 GLN C    1 1 
       13 35612 1 1 178 GLN CA   C 136.072   3.022  90.076 1.00 . A A . 178 GLN CA   1 1 
       13 35613 1 1 178 GLN CB   C 137.172   3.822  89.376 1.00 . A A . 178 GLN CB   1 1 
       13 35614 1 1 178 GLN CD   C 139.541   3.752  88.575 1.00 . A A . 178 GLN CD   1 1 
       13 35615 1 1 178 GLN CG   C 138.412   2.943  89.203 1.00 . A A . 178 GLN CG   1 1 
       13 35616 1 1 178 GLN H    H 134.783   4.633  89.590 1.00 . A A . 178 GLN H    1 1 
       13 35617 1 1 178 GLN HA   H 135.938   2.084  89.557 1.00 . A A . 178 GLN HA   1 1 
       13 35618 1 1 178 GLN HB2  H 136.820   4.146  88.407 1.00 . A A . 178 GLN HB2  1 1 
       13 35619 1 1 178 GLN HB3  H 137.425   4.684  89.974 1.00 . A A . 178 GLN HB3  1 1 
       13 35620 1 1 178 GLN HE21 H 138.420   5.363  88.277 1.00 . A A . 178 GLN HE21 1 1 
       13 35621 1 1 178 GLN HE22 H 140.033   5.499  87.769 1.00 . A A . 178 GLN HE22 1 1 
       13 35622 1 1 178 GLN HG2  H 138.727   2.575  90.169 1.00 . A A . 178 GLN HG2  1 1 
       13 35623 1 1 178 GLN HG3  H 138.172   2.107  88.563 1.00 . A A . 178 GLN HG3  1 1 
       13 35624 1 1 178 GLN N    N 134.817   3.764  90.042 1.00 . A A . 178 GLN N    1 1 
       13 35625 1 1 178 GLN NE2  N 139.312   4.973  88.174 1.00 . A A . 178 GLN NE2  1 1 
       13 35626 1 1 178 GLN O    O 137.105   1.714  91.805 1.00 . A A . 178 GLN O    1 1 
       13 35627 1 1 178 GLN OE1  O 140.662   3.260  88.447 1.00 . A A . 178 GLN OE1  1 1 
       13 35628 1 1 179 GLU C    C 135.395   2.680  94.544 1.00 . A A . 179 GLU C    1 1 
       13 35629 1 1 179 GLU CA   C 136.471   3.488  93.826 1.00 . A A . 179 GLU CA   1 1 
       13 35630 1 1 179 GLU CB   C 136.610   4.859  94.489 1.00 . A A . 179 GLU CB   1 1 
       13 35631 1 1 179 GLU CD   C 139.081   4.940  94.101 1.00 . A A . 179 GLU CD   1 1 
       13 35632 1 1 179 GLU CG   C 137.751   5.634  93.826 1.00 . A A . 179 GLU CG   1 1 
       13 35633 1 1 179 GLU H    H 135.633   4.442  92.129 1.00 . A A . 179 GLU H    1 1 
       13 35634 1 1 179 GLU HA   H 137.412   2.966  93.903 1.00 . A A . 179 GLU HA   1 1 
       13 35635 1 1 179 GLU HB2  H 135.687   5.410  94.376 1.00 . A A . 179 GLU HB2  1 1 
       13 35636 1 1 179 GLU HB3  H 136.827   4.731  95.539 1.00 . A A . 179 GLU HB3  1 1 
       13 35637 1 1 179 GLU HG2  H 137.583   5.677  92.760 1.00 . A A . 179 GLU HG2  1 1 
       13 35638 1 1 179 GLU HG3  H 137.782   6.636  94.225 1.00 . A A . 179 GLU HG3  1 1 
       13 35639 1 1 179 GLU N    N 136.131   3.649  92.417 1.00 . A A . 179 GLU N    1 1 
       13 35640 1 1 179 GLU O    O 135.697   1.734  95.271 1.00 . A A . 179 GLU O    1 1 
       13 35641 1 1 179 GLU OE1  O 139.128   4.135  95.017 1.00 . A A . 179 GLU OE1  1 1 
       13 35642 1 1 179 GLU OE2  O 140.032   5.223  93.392 1.00 . A A . 179 GLU OE2  1 1 
       13 35643 1 1 180 GLU C    C 132.960   0.918  94.497 1.00 . A A . 180 GLU C    1 1 
       13 35644 1 1 180 GLU CA   C 133.026   2.365  94.971 1.00 . A A . 180 GLU CA   1 1 
       13 35645 1 1 180 GLU CB   C 131.710   3.073  94.645 1.00 . A A . 180 GLU CB   1 1 
       13 35646 1 1 180 GLU CD   C 129.251   3.106  95.107 1.00 . A A . 180 GLU CD   1 1 
       13 35647 1 1 180 GLU CG   C 130.586   2.478  95.494 1.00 . A A . 180 GLU CG   1 1 
       13 35648 1 1 180 GLU H    H 133.957   3.815  93.737 1.00 . A A . 180 GLU H    1 1 
       13 35649 1 1 180 GLU HA   H 133.172   2.377  96.041 1.00 . A A . 180 GLU HA   1 1 
       13 35650 1 1 180 GLU HB2  H 131.805   4.129  94.859 1.00 . A A . 180 GLU HB2  1 1 
       13 35651 1 1 180 GLU HB3  H 131.478   2.938  93.599 1.00 . A A . 180 GLU HB3  1 1 
       13 35652 1 1 180 GLU HG2  H 130.541   1.411  95.332 1.00 . A A . 180 GLU HG2  1 1 
       13 35653 1 1 180 GLU HG3  H 130.783   2.674  96.538 1.00 . A A . 180 GLU HG3  1 1 
       13 35654 1 1 180 GLU N    N 134.138   3.059  94.332 1.00 . A A . 180 GLU N    1 1 
       13 35655 1 1 180 GLU O    O 132.491   0.039  95.220 1.00 . A A . 180 GLU O    1 1 
       13 35656 1 1 180 GLU OE1  O 129.249   3.947  94.224 1.00 . A A . 180 GLU OE1  1 1 
       13 35657 1 1 180 GLU OE2  O 128.250   2.736  95.699 1.00 . A A . 180 GLU OE2  1 1 
       13 35658 1 1 181 LEU C    C 134.509  -1.521  93.331 1.00 . A A . 181 LEU C    1 1 
       13 35659 1 1 181 LEU CA   C 133.409  -0.666  92.713 1.00 . A A . 181 LEU CA   1 1 
       13 35660 1 1 181 LEU CB   C 133.601  -0.599  91.197 1.00 . A A . 181 LEU CB   1 1 
       13 35661 1 1 181 LEU CD1  C 132.128  -2.585  90.838 1.00 . A A . 181 LEU CD1  1 1 
       13 35662 1 1 181 LEU CD2  C 133.816  -1.954  89.109 1.00 . A A . 181 LEU CD2  1 1 
       13 35663 1 1 181 LEU CG   C 133.527  -2.010  90.611 1.00 . A A . 181 LEU CG   1 1 
       13 35664 1 1 181 LEU H    H 133.810   1.415  92.754 1.00 . A A . 181 LEU H    1 1 
       13 35665 1 1 181 LEU HA   H 132.452  -1.118  92.924 1.00 . A A . 181 LEU HA   1 1 
       13 35666 1 1 181 LEU HB2  H 132.824   0.013  90.762 1.00 . A A . 181 LEU HB2  1 1 
       13 35667 1 1 181 LEU HB3  H 134.566  -0.169  90.974 1.00 . A A . 181 LEU HB3  1 1 
       13 35668 1 1 181 LEU HD11 H 131.913  -3.317  90.074 1.00 . A A . 181 LEU HD11 1 1 
       13 35669 1 1 181 LEU HD12 H 131.400  -1.790  90.792 1.00 . A A . 181 LEU HD12 1 1 
       13 35670 1 1 181 LEU HD13 H 132.086  -3.056  91.809 1.00 . A A . 181 LEU HD13 1 1 
       13 35671 1 1 181 LEU HD21 H 132.999  -1.463  88.604 1.00 . A A . 181 LEU HD21 1 1 
       13 35672 1 1 181 LEU HD22 H 133.926  -2.958  88.726 1.00 . A A . 181 LEU HD22 1 1 
       13 35673 1 1 181 LEU HD23 H 134.729  -1.401  88.939 1.00 . A A . 181 LEU HD23 1 1 
       13 35674 1 1 181 LEU HG   H 134.259  -2.639  91.098 1.00 . A A . 181 LEU HG   1 1 
       13 35675 1 1 181 LEU N    N 133.435   0.678  93.279 1.00 . A A . 181 LEU N    1 1 
       13 35676 1 1 181 LEU O    O 134.270  -2.657  93.740 1.00 . A A . 181 LEU O    1 1 
       13 35677 1 1 182 GLN C    C 136.710  -1.853  95.452 1.00 . A A . 182 GLN C    1 1 
       13 35678 1 1 182 GLN CA   C 136.851  -1.699  93.942 1.00 . A A . 182 GLN CA   1 1 
       13 35679 1 1 182 GLN CB   C 138.153  -0.963  93.621 1.00 . A A . 182 GLN CB   1 1 
       13 35680 1 1 182 GLN CD   C 138.782  -2.164  91.519 1.00 . A A . 182 GLN CD   1 1 
       13 35681 1 1 182 GLN CG   C 138.307  -0.838  92.104 1.00 . A A . 182 GLN CG   1 1 
       13 35682 1 1 182 GLN H    H 135.839  -0.044  93.089 1.00 . A A . 182 GLN H    1 1 
       13 35683 1 1 182 GLN HA   H 136.883  -2.679  93.490 1.00 . A A . 182 GLN HA   1 1 
       13 35684 1 1 182 GLN HB2  H 138.127   0.023  94.063 1.00 . A A . 182 GLN HB2  1 1 
       13 35685 1 1 182 GLN HB3  H 138.989  -1.515  94.022 1.00 . A A . 182 GLN HB3  1 1 
       13 35686 1 1 182 GLN HE21 H 140.634  -1.974  92.210 1.00 . A A . 182 GLN HE21 1 1 
       13 35687 1 1 182 GLN HE22 H 140.331  -3.392  91.327 1.00 . A A . 182 GLN HE22 1 1 
       13 35688 1 1 182 GLN HG2  H 137.355  -0.574  91.668 1.00 . A A . 182 GLN HG2  1 1 
       13 35689 1 1 182 GLN HG3  H 139.031  -0.069  91.879 1.00 . A A . 182 GLN HG3  1 1 
       13 35690 1 1 182 GLN N    N 135.714  -0.965  93.401 1.00 . A A . 182 GLN N    1 1 
       13 35691 1 1 182 GLN NE2  N 140.019  -2.541  91.701 1.00 . A A . 182 GLN NE2  1 1 
       13 35692 1 1 182 GLN O    O 136.774  -2.962  95.981 1.00 . A A . 182 GLN O    1 1 
       13 35693 1 1 182 GLN OE1  O 138.007  -2.874  90.879 1.00 . A A . 182 GLN OE1  1 1 
       13 35694 1 1 183 VAL C    C 135.446  -1.887  98.012 1.00 . A A . 183 VAL C    1 1 
       13 35695 1 1 183 VAL CA   C 136.377  -0.757  97.592 1.00 . A A . 183 VAL CA   1 1 
       13 35696 1 1 183 VAL CB   C 135.823   0.578  98.090 1.00 . A A . 183 VAL CB   1 1 
       13 35697 1 1 183 VAL CG1  C 134.311   0.619  97.867 1.00 . A A . 183 VAL CG1  1 1 
       13 35698 1 1 183 VAL CG2  C 136.121   0.727  99.585 1.00 . A A . 183 VAL CG2  1 1 
       13 35699 1 1 183 VAL H    H 136.446   0.121  95.664 1.00 . A A . 183 VAL H    1 1 
       13 35700 1 1 183 VAL HA   H 137.349  -0.920  98.032 1.00 . A A . 183 VAL HA   1 1 
       13 35701 1 1 183 VAL HB   H 136.289   1.387  97.546 1.00 . A A . 183 VAL HB   1 1 
       13 35702 1 1 183 VAL HG11 H 133.824  -0.032  98.579 1.00 . A A . 183 VAL HG11 1 1 
       13 35703 1 1 183 VAL HG12 H 134.085   0.288  96.865 1.00 . A A . 183 VAL HG12 1 1 
       13 35704 1 1 183 VAL HG13 H 133.954   1.630  98.001 1.00 . A A . 183 VAL HG13 1 1 
       13 35705 1 1 183 VAL HG21 H 135.683   1.643  99.949 1.00 . A A . 183 VAL HG21 1 1 
       13 35706 1 1 183 VAL HG22 H 137.190   0.753  99.737 1.00 . A A . 183 VAL HG22 1 1 
       13 35707 1 1 183 VAL HG23 H 135.701  -0.112 100.120 1.00 . A A . 183 VAL HG23 1 1 
       13 35708 1 1 183 VAL N    N 136.509  -0.733  96.140 1.00 . A A . 183 VAL N    1 1 
       13 35709 1 1 183 VAL O    O 135.701  -2.583  98.995 1.00 . A A . 183 VAL O    1 1 
       13 35710 1 1 184 VAL C    C 134.014  -4.485  97.199 1.00 . A A . 184 VAL C    1 1 
       13 35711 1 1 184 VAL CA   C 133.413  -3.128  97.547 1.00 . A A . 184 VAL CA   1 1 
       13 35712 1 1 184 VAL CB   C 132.129  -2.913  96.745 1.00 . A A . 184 VAL CB   1 1 
       13 35713 1 1 184 VAL CG1  C 131.244  -4.156  96.857 1.00 . A A . 184 VAL CG1  1 1 
       13 35714 1 1 184 VAL CG2  C 131.378  -1.703  97.304 1.00 . A A . 184 VAL CG2  1 1 
       13 35715 1 1 184 VAL H    H 134.214  -1.479  96.488 1.00 . A A . 184 VAL H    1 1 
       13 35716 1 1 184 VAL HA   H 133.176  -3.109  98.600 1.00 . A A . 184 VAL HA   1 1 
       13 35717 1 1 184 VAL HB   H 132.377  -2.739  95.708 1.00 . A A . 184 VAL HB   1 1 
       13 35718 1 1 184 VAL HG11 H 130.258  -3.931  96.475 1.00 . A A . 184 VAL HG11 1 1 
       13 35719 1 1 184 VAL HG12 H 131.169  -4.455  97.891 1.00 . A A . 184 VAL HG12 1 1 
       13 35720 1 1 184 VAL HG13 H 131.677  -4.959  96.280 1.00 . A A . 184 VAL HG13 1 1 
       13 35721 1 1 184 VAL HG21 H 131.024  -1.926  98.300 1.00 . A A . 184 VAL HG21 1 1 
       13 35722 1 1 184 VAL HG22 H 130.536  -1.474  96.666 1.00 . A A . 184 VAL HG22 1 1 
       13 35723 1 1 184 VAL HG23 H 132.042  -0.852  97.341 1.00 . A A . 184 VAL HG23 1 1 
       13 35724 1 1 184 VAL N    N 134.367  -2.067  97.257 1.00 . A A . 184 VAL N    1 1 
       13 35725 1 1 184 VAL O    O 134.022  -5.401  98.021 1.00 . A A . 184 VAL O    1 1 
       13 35726 1 1 185 GLN C    C 136.115  -6.336  96.633 1.00 . A A . 185 GLN C    1 1 
       13 35727 1 1 185 GLN CA   C 135.164  -5.842  95.551 1.00 . A A . 185 GLN CA   1 1 
       13 35728 1 1 185 GLN CB   C 135.937  -5.616  94.250 1.00 . A A . 185 GLN CB   1 1 
       13 35729 1 1 185 GLN CD   C 137.181  -6.750  92.398 1.00 . A A . 185 GLN CD   1 1 
       13 35730 1 1 185 GLN CG   C 136.435  -6.959  93.711 1.00 . A A . 185 GLN CG   1 1 
       13 35731 1 1 185 GLN H    H 134.478  -3.847  95.357 1.00 . A A . 185 GLN H    1 1 
       13 35732 1 1 185 GLN HA   H 134.404  -6.590  95.382 1.00 . A A . 185 GLN HA   1 1 
       13 35733 1 1 185 GLN HB2  H 135.287  -5.154  93.521 1.00 . A A . 185 GLN HB2  1 1 
       13 35734 1 1 185 GLN HB3  H 136.782  -4.972  94.440 1.00 . A A . 185 GLN HB3  1 1 
       13 35735 1 1 185 GLN HE21 H 137.817  -8.628  92.289 1.00 . A A . 185 GLN HE21 1 1 
       13 35736 1 1 185 GLN HE22 H 138.301  -7.623  91.009 1.00 . A A . 185 GLN HE22 1 1 
       13 35737 1 1 185 GLN HG2  H 137.100  -7.410  94.433 1.00 . A A . 185 GLN HG2  1 1 
       13 35738 1 1 185 GLN HG3  H 135.591  -7.613  93.543 1.00 . A A . 185 GLN HG3  1 1 
       13 35739 1 1 185 GLN N    N 134.525  -4.604  95.977 1.00 . A A . 185 GLN N    1 1 
       13 35740 1 1 185 GLN NE2  N 137.819  -7.750  91.853 1.00 . A A . 185 GLN NE2  1 1 
       13 35741 1 1 185 GLN O    O 136.338  -7.539  96.779 1.00 . A A . 185 GLN O    1 1 
       13 35742 1 1 185 GLN OE1  O 137.182  -5.646  91.852 1.00 . A A . 185 GLN OE1  1 1 
       13 35743 1 1 186 LEU C    C 136.793  -6.397  99.619 1.00 . A A . 186 LEU C    1 1 
       13 35744 1 1 186 LEU CA   C 137.571  -5.746  98.483 1.00 . A A . 186 LEU CA   1 1 
       13 35745 1 1 186 LEU CB   C 138.283  -4.492  98.994 1.00 . A A . 186 LEU CB   1 1 
       13 35746 1 1 186 LEU CD1  C 140.520  -3.495  99.489 1.00 . A A . 186 LEU CD1  1 1 
       13 35747 1 1 186 LEU CD2  C 139.939  -5.760 100.367 1.00 . A A . 186 LEU CD2  1 1 
       13 35748 1 1 186 LEU CG   C 139.769  -4.794  99.192 1.00 . A A . 186 LEU CG   1 1 
       13 35749 1 1 186 LEU H    H 136.453  -4.456  97.230 1.00 . A A . 186 LEU H    1 1 
       13 35750 1 1 186 LEU HA   H 138.309  -6.443  98.116 1.00 . A A . 186 LEU HA   1 1 
       13 35751 1 1 186 LEU HB2  H 138.168  -3.694  98.274 1.00 . A A . 186 LEU HB2  1 1 
       13 35752 1 1 186 LEU HB3  H 137.850  -4.191  99.937 1.00 . A A . 186 LEU HB3  1 1 
       13 35753 1 1 186 LEU HD11 H 140.602  -2.911  98.584 1.00 . A A . 186 LEU HD11 1 1 
       13 35754 1 1 186 LEU HD12 H 141.509  -3.728  99.858 1.00 . A A . 186 LEU HD12 1 1 
       13 35755 1 1 186 LEU HD13 H 139.981  -2.930 100.235 1.00 . A A . 186 LEU HD13 1 1 
       13 35756 1 1 186 LEU HD21 H 139.470  -5.344 101.246 1.00 . A A . 186 LEU HD21 1 1 
       13 35757 1 1 186 LEU HD22 H 140.991  -5.912 100.559 1.00 . A A . 186 LEU HD22 1 1 
       13 35758 1 1 186 LEU HD23 H 139.477  -6.706 100.125 1.00 . A A . 186 LEU HD23 1 1 
       13 35759 1 1 186 LEU HG   H 140.167  -5.243  98.293 1.00 . A A . 186 LEU HG   1 1 
       13 35760 1 1 186 LEU N    N 136.666  -5.398  97.396 1.00 . A A . 186 LEU N    1 1 
       13 35761 1 1 186 LEU O    O 137.212  -7.416 100.168 1.00 . A A . 186 LEU O    1 1 
       13 35762 1 1 187 LEU C    C 134.561  -7.833 100.774 1.00 . A A . 187 LEU C    1 1 
       13 35763 1 1 187 LEU CA   C 134.813  -6.351 101.022 1.00 . A A . 187 LEU CA   1 1 
       13 35764 1 1 187 LEU CB   C 133.480  -5.604 101.075 1.00 . A A . 187 LEU CB   1 1 
       13 35765 1 1 187 LEU CD1  C 132.406  -3.362 101.318 1.00 . A A . 187 LEU CD1  1 1 
       13 35766 1 1 187 LEU CD2  C 134.447  -3.918 102.645 1.00 . A A . 187 LEU CD2  1 1 
       13 35767 1 1 187 LEU CG   C 133.737  -4.114 101.303 1.00 . A A . 187 LEU CG   1 1 
       13 35768 1 1 187 LEU H    H 135.361  -5.004  99.481 1.00 . A A . 187 LEU H    1 1 
       13 35769 1 1 187 LEU HA   H 135.322  -6.233 101.966 1.00 . A A . 187 LEU HA   1 1 
       13 35770 1 1 187 LEU HB2  H 132.952  -5.740 100.143 1.00 . A A . 187 LEU HB2  1 1 
       13 35771 1 1 187 LEU HB3  H 132.883  -5.991 101.887 1.00 . A A . 187 LEU HB3  1 1 
       13 35772 1 1 187 LEU HD11 H 132.592  -2.298 101.314 1.00 . A A . 187 LEU HD11 1 1 
       13 35773 1 1 187 LEU HD12 H 131.852  -3.626 102.208 1.00 . A A . 187 LEU HD12 1 1 
       13 35774 1 1 187 LEU HD13 H 131.830  -3.629 100.445 1.00 . A A . 187 LEU HD13 1 1 
       13 35775 1 1 187 LEU HD21 H 134.233  -2.930 103.026 1.00 . A A . 187 LEU HD21 1 1 
       13 35776 1 1 187 LEU HD22 H 135.513  -4.028 102.508 1.00 . A A . 187 LEU HD22 1 1 
       13 35777 1 1 187 LEU HD23 H 134.097  -4.659 103.348 1.00 . A A . 187 LEU HD23 1 1 
       13 35778 1 1 187 LEU HG   H 134.358  -3.729 100.506 1.00 . A A . 187 LEU HG   1 1 
       13 35779 1 1 187 LEU N    N 135.650  -5.809  99.959 1.00 . A A . 187 LEU N    1 1 
       13 35780 1 1 187 LEU O    O 134.677  -8.655 101.683 1.00 . A A . 187 LEU O    1 1 
       13 35781 1 1 188 ALA C    C 135.246 -10.379  99.397 1.00 . A A . 188 ALA C    1 1 
       13 35782 1 1 188 ALA CA   C 133.984  -9.557  99.167 1.00 . A A . 188 ALA CA   1 1 
       13 35783 1 1 188 ALA CB   C 133.569  -9.651  97.697 1.00 . A A . 188 ALA CB   1 1 
       13 35784 1 1 188 ALA H    H 134.152  -7.470  98.847 1.00 . A A . 188 ALA H    1 1 
       13 35785 1 1 188 ALA HA   H 133.189  -9.950  99.782 1.00 . A A . 188 ALA HA   1 1 
       13 35786 1 1 188 ALA HB1  H 133.168 -10.634  97.498 1.00 . A A . 188 ALA HB1  1 1 
       13 35787 1 1 188 ALA HB2  H 134.429  -9.479  97.068 1.00 . A A . 188 ALA HB2  1 1 
       13 35788 1 1 188 ALA HB3  H 132.815  -8.906  97.488 1.00 . A A . 188 ALA HB3  1 1 
       13 35789 1 1 188 ALA N    N 134.226  -8.168  99.531 1.00 . A A . 188 ALA N    1 1 
       13 35790 1 1 188 ALA O    O 135.188 -11.490  99.924 1.00 . A A . 188 ALA O    1 1 
       13 35791 1 1 189 ASP C    C 137.907 -10.689 100.706 1.00 . A A . 189 ASP C    1 1 
       13 35792 1 1 189 ASP CA   C 137.664 -10.486  99.217 1.00 . A A . 189 ASP CA   1 1 
       13 35793 1 1 189 ASP CB   C 138.798  -9.653  98.617 1.00 . A A . 189 ASP CB   1 1 
       13 35794 1 1 189 ASP CG   C 140.115 -10.415  98.720 1.00 . A A . 189 ASP CG   1 1 
       13 35795 1 1 189 ASP H    H 136.370  -8.928  98.596 1.00 . A A . 189 ASP H    1 1 
       13 35796 1 1 189 ASP HA   H 137.638 -11.449  98.729 1.00 . A A . 189 ASP HA   1 1 
       13 35797 1 1 189 ASP HB2  H 138.582  -9.450  97.577 1.00 . A A . 189 ASP HB2  1 1 
       13 35798 1 1 189 ASP HB3  H 138.881  -8.721  99.154 1.00 . A A . 189 ASP HB3  1 1 
       13 35799 1 1 189 ASP N    N 136.387  -9.815  99.013 1.00 . A A . 189 ASP N    1 1 
       13 35800 1 1 189 ASP O    O 138.384 -11.740 101.132 1.00 . A A . 189 ASP O    1 1 
       13 35801 1 1 189 ASP OD1  O 140.071 -11.599  99.010 1.00 . A A . 189 ASP OD1  1 1 
       13 35802 1 1 189 ASP OD2  O 141.149  -9.803  98.508 1.00 . A A . 189 ASP OD2  1 1 
       13 35803 1 1 190 GLN C    C 136.799 -10.836 103.499 1.00 . A A . 190 GLN C    1 1 
       13 35804 1 1 190 GLN CA   C 137.716  -9.756 102.940 1.00 . A A . 190 GLN CA   1 1 
       13 35805 1 1 190 GLN CB   C 137.375  -8.407 103.580 1.00 . A A . 190 GLN CB   1 1 
       13 35806 1 1 190 GLN CD   C 138.162  -6.057 103.913 1.00 . A A . 190 GLN CD   1 1 
       13 35807 1 1 190 GLN CG   C 138.446  -7.380 103.209 1.00 . A A . 190 GLN CG   1 1 
       13 35808 1 1 190 GLN H    H 137.187  -8.862 101.095 1.00 . A A . 190 GLN H    1 1 
       13 35809 1 1 190 GLN HA   H 138.740 -10.006 103.172 1.00 . A A . 190 GLN HA   1 1 
       13 35810 1 1 190 GLN HB2  H 136.413  -8.073 103.219 1.00 . A A . 190 GLN HB2  1 1 
       13 35811 1 1 190 GLN HB3  H 137.340  -8.517 104.653 1.00 . A A . 190 GLN HB3  1 1 
       13 35812 1 1 190 GLN HE21 H 136.484  -6.696 104.758 1.00 . A A . 190 GLN HE21 1 1 
       13 35813 1 1 190 GLN HE22 H 136.907  -5.090 105.111 1.00 . A A . 190 GLN HE22 1 1 
       13 35814 1 1 190 GLN HG2  H 139.415  -7.747 103.513 1.00 . A A . 190 GLN HG2  1 1 
       13 35815 1 1 190 GLN HG3  H 138.439  -7.225 102.141 1.00 . A A . 190 GLN HG3  1 1 
       13 35816 1 1 190 GLN N    N 137.561  -9.675 101.494 1.00 . A A . 190 GLN N    1 1 
       13 35817 1 1 190 GLN NE2  N 137.096  -5.938 104.655 1.00 . A A . 190 GLN NE2  1 1 
       13 35818 1 1 190 GLN O    O 137.102 -11.461 104.516 1.00 . A A . 190 GLN O    1 1 
       13 35819 1 1 190 GLN OE1  O 138.933  -5.105 103.782 1.00 . A A . 190 GLN OE1  1 1 
       13 35820 1 1 191 VAL C    C 135.248 -13.462 102.833 1.00 . A A . 191 VAL C    1 1 
       13 35821 1 1 191 VAL CA   C 134.733 -12.085 103.233 1.00 . A A . 191 VAL CA   1 1 
       13 35822 1 1 191 VAL CB   C 133.371 -11.838 102.580 1.00 . A A . 191 VAL CB   1 1 
       13 35823 1 1 191 VAL CG1  C 132.473 -13.058 102.793 1.00 . A A . 191 VAL CG1  1 1 
       13 35824 1 1 191 VAL CG2  C 132.718 -10.609 103.216 1.00 . A A . 191 VAL CG2  1 1 
       13 35825 1 1 191 VAL H    H 135.490 -10.525 102.017 1.00 . A A . 191 VAL H    1 1 
       13 35826 1 1 191 VAL HA   H 134.620 -12.048 104.305 1.00 . A A . 191 VAL HA   1 1 
       13 35827 1 1 191 VAL HB   H 133.505 -11.670 101.521 1.00 . A A . 191 VAL HB   1 1 
       13 35828 1 1 191 VAL HG11 H 132.560 -13.396 103.815 1.00 . A A . 191 VAL HG11 1 1 
       13 35829 1 1 191 VAL HG12 H 132.778 -13.850 102.125 1.00 . A A . 191 VAL HG12 1 1 
       13 35830 1 1 191 VAL HG13 H 131.447 -12.790 102.589 1.00 . A A . 191 VAL HG13 1 1 
       13 35831 1 1 191 VAL HG21 H 131.905 -10.270 102.591 1.00 . A A . 191 VAL HG21 1 1 
       13 35832 1 1 191 VAL HG22 H 133.451  -9.821 103.313 1.00 . A A . 191 VAL HG22 1 1 
       13 35833 1 1 191 VAL HG23 H 132.337 -10.867 104.193 1.00 . A A . 191 VAL HG23 1 1 
       13 35834 1 1 191 VAL N    N 135.679 -11.058 102.817 1.00 . A A . 191 VAL N    1 1 
       13 35835 1 1 191 VAL O    O 135.260 -14.391 103.640 1.00 . A A . 191 VAL O    1 1 
       13 35836 1 1 192 SER C    C 137.352 -15.314 102.007 1.00 . A A . 192 SER C    1 1 
       13 35837 1 1 192 SER CA   C 136.227 -14.843 101.093 1.00 . A A . 192 SER CA   1 1 
       13 35838 1 1 192 SER CB   C 136.761 -14.668  99.671 1.00 . A A . 192 SER CB   1 1 
       13 35839 1 1 192 SER H    H 135.643 -12.810 100.980 1.00 . A A . 192 SER H    1 1 
       13 35840 1 1 192 SER HA   H 135.445 -15.586 101.085 1.00 . A A . 192 SER HA   1 1 
       13 35841 1 1 192 SER HB2  H 136.799 -15.625  99.177 1.00 . A A . 192 SER HB2  1 1 
       13 35842 1 1 192 SER HB3  H 136.103 -14.007  99.120 1.00 . A A . 192 SER HB3  1 1 
       13 35843 1 1 192 SER HG   H 138.033 -13.228  99.361 1.00 . A A . 192 SER HG   1 1 
       13 35844 1 1 192 SER N    N 135.684 -13.583 101.582 1.00 . A A . 192 SER N    1 1 
       13 35845 1 1 192 SER O    O 137.518 -16.512 102.240 1.00 . A A . 192 SER O    1 1 
       13 35846 1 1 192 SER OG   O 138.070 -14.116  99.725 1.00 . A A . 192 SER OG   1 1 
       13 35847 1 1 193 ILE C    C 138.657 -15.251 104.738 1.00 . A A . 193 ILE C    1 1 
       13 35848 1 1 193 ILE CA   C 139.208 -14.679 103.437 1.00 . A A . 193 ILE CA   1 1 
       13 35849 1 1 193 ILE CB   C 140.026 -13.422 103.735 1.00 . A A . 193 ILE CB   1 1 
       13 35850 1 1 193 ILE CD1  C 140.748 -13.036 101.373 1.00 . A A . 193 ILE CD1  1 1 
       13 35851 1 1 193 ILE CG1  C 141.228 -13.361 102.789 1.00 . A A . 193 ILE CG1  1 1 
       13 35852 1 1 193 ILE CG2  C 140.521 -13.463 105.182 1.00 . A A . 193 ILE CG2  1 1 
       13 35853 1 1 193 ILE H    H 137.938 -13.423 102.302 1.00 . A A . 193 ILE H    1 1 
       13 35854 1 1 193 ILE HA   H 139.850 -15.413 102.973 1.00 . A A . 193 ILE HA   1 1 
       13 35855 1 1 193 ILE HB   H 139.408 -12.547 103.591 1.00 . A A . 193 ILE HB   1 1 
       13 35856 1 1 193 ILE HD11 H 140.603 -11.971 101.277 1.00 . A A . 193 ILE HD11 1 1 
       13 35857 1 1 193 ILE HD12 H 139.813 -13.545 101.185 1.00 . A A . 193 ILE HD12 1 1 
       13 35858 1 1 193 ILE HD13 H 141.486 -13.366 100.658 1.00 . A A . 193 ILE HD13 1 1 
       13 35859 1 1 193 ILE HG12 H 141.910 -12.593 103.123 1.00 . A A . 193 ILE HG12 1 1 
       13 35860 1 1 193 ILE HG13 H 141.733 -14.315 102.786 1.00 . A A . 193 ILE HG13 1 1 
       13 35861 1 1 193 ILE HG21 H 139.696 -13.262 105.850 1.00 . A A . 193 ILE HG21 1 1 
       13 35862 1 1 193 ILE HG22 H 141.288 -12.716 105.322 1.00 . A A . 193 ILE HG22 1 1 
       13 35863 1 1 193 ILE HG23 H 140.927 -14.441 105.395 1.00 . A A . 193 ILE HG23 1 1 
       13 35864 1 1 193 ILE N    N 138.116 -14.359 102.528 1.00 . A A . 193 ILE N    1 1 
       13 35865 1 1 193 ILE O    O 139.255 -16.145 105.339 1.00 . A A . 193 ILE O    1 1 
       13 35866 1 1 194 ALA C    C 136.427 -16.658 106.216 1.00 . A A . 194 ALA C    1 1 
       13 35867 1 1 194 ALA CA   C 136.872 -15.209 106.384 1.00 . A A . 194 ALA CA   1 1 
       13 35868 1 1 194 ALA CB   C 135.660 -14.335 106.716 1.00 . A A . 194 ALA CB   1 1 
       13 35869 1 1 194 ALA H    H 137.083 -14.020 104.644 1.00 . A A . 194 ALA H    1 1 
       13 35870 1 1 194 ALA HA   H 137.579 -15.150 107.197 1.00 . A A . 194 ALA HA   1 1 
       13 35871 1 1 194 ALA HB1  H 134.867 -14.536 106.011 1.00 . A A . 194 ALA HB1  1 1 
       13 35872 1 1 194 ALA HB2  H 135.941 -13.294 106.656 1.00 . A A . 194 ALA HB2  1 1 
       13 35873 1 1 194 ALA HB3  H 135.318 -14.559 107.715 1.00 . A A . 194 ALA HB3  1 1 
       13 35874 1 1 194 ALA N    N 137.510 -14.732 105.163 1.00 . A A . 194 ALA N    1 1 
       13 35875 1 1 194 ALA O    O 136.532 -17.461 107.143 1.00 . A A . 194 ALA O    1 1 
       13 35876 1 1 195 ILE C    C 136.670 -19.318 104.987 1.00 . A A . 195 ILE C    1 1 
       13 35877 1 1 195 ILE CA   C 135.520 -18.350 104.732 1.00 . A A . 195 ILE CA   1 1 
       13 35878 1 1 195 ILE CB   C 135.072 -18.459 103.273 1.00 . A A . 195 ILE CB   1 1 
       13 35879 1 1 195 ILE CD1  C 133.320 -17.717 101.653 1.00 . A A . 195 ILE CD1  1 1 
       13 35880 1 1 195 ILE CG1  C 133.991 -17.413 102.994 1.00 . A A . 195 ILE CG1  1 1 
       13 35881 1 1 195 ILE CG2  C 134.505 -19.856 103.015 1.00 . A A . 195 ILE CG2  1 1 
       13 35882 1 1 195 ILE H    H 135.860 -16.297 104.330 1.00 . A A . 195 ILE H    1 1 
       13 35883 1 1 195 ILE HA   H 134.691 -18.610 105.373 1.00 . A A . 195 ILE HA   1 1 
       13 35884 1 1 195 ILE HB   H 135.918 -18.288 102.623 1.00 . A A . 195 ILE HB   1 1 
       13 35885 1 1 195 ILE HD11 H 132.640 -18.548 101.771 1.00 . A A . 195 ILE HD11 1 1 
       13 35886 1 1 195 ILE HD12 H 134.074 -17.970 100.922 1.00 . A A . 195 ILE HD12 1 1 
       13 35887 1 1 195 ILE HD13 H 132.772 -16.848 101.319 1.00 . A A . 195 ILE HD13 1 1 
       13 35888 1 1 195 ILE HG12 H 133.251 -17.441 103.782 1.00 . A A . 195 ILE HG12 1 1 
       13 35889 1 1 195 ILE HG13 H 134.440 -16.432 102.955 1.00 . A A . 195 ILE HG13 1 1 
       13 35890 1 1 195 ILE HG21 H 134.402 -20.012 101.951 1.00 . A A . 195 ILE HG21 1 1 
       13 35891 1 1 195 ILE HG22 H 133.539 -19.947 103.487 1.00 . A A . 195 ILE HG22 1 1 
       13 35892 1 1 195 ILE HG23 H 135.177 -20.598 103.423 1.00 . A A . 195 ILE HG23 1 1 
       13 35893 1 1 195 ILE N    N 135.937 -16.985 105.024 1.00 . A A . 195 ILE N    1 1 
       13 35894 1 1 195 ILE O    O 136.501 -20.335 105.662 1.00 . A A . 195 ILE O    1 1 
       13 35895 1 1 196 ALA C    C 139.438 -19.898 106.064 1.00 . A A . 196 ALA C    1 1 
       13 35896 1 1 196 ALA CA   C 139.006 -19.852 104.602 1.00 . A A . 196 ALA CA   1 1 
       13 35897 1 1 196 ALA CB   C 140.159 -19.330 103.743 1.00 . A A . 196 ALA CB   1 1 
       13 35898 1 1 196 ALA H    H 137.920 -18.159 103.939 1.00 . A A . 196 ALA H    1 1 
       13 35899 1 1 196 ALA HA   H 138.753 -20.851 104.279 1.00 . A A . 196 ALA HA   1 1 
       13 35900 1 1 196 ALA HB1  H 140.756 -20.162 103.397 1.00 . A A . 196 ALA HB1  1 1 
       13 35901 1 1 196 ALA HB2  H 140.775 -18.667 104.332 1.00 . A A . 196 ALA HB2  1 1 
       13 35902 1 1 196 ALA HB3  H 139.762 -18.794 102.894 1.00 . A A . 196 ALA HB3  1 1 
       13 35903 1 1 196 ALA N    N 137.839 -18.992 104.448 1.00 . A A . 196 ALA N    1 1 
       13 35904 1 1 196 ALA O    O 139.641 -20.974 106.629 1.00 . A A . 196 ALA O    1 1 
       13 35905 1 1 197 GLN C    C 139.027 -19.368 108.971 1.00 . A A . 197 GLN C    1 1 
       13 35906 1 1 197 GLN CA   C 140.008 -18.640 108.059 1.00 . A A . 197 GLN CA   1 1 
       13 35907 1 1 197 GLN CB   C 140.115 -17.174 108.487 1.00 . A A . 197 GLN CB   1 1 
       13 35908 1 1 197 GLN CD   C 142.591 -17.054 108.152 1.00 . A A . 197 GLN CD   1 1 
       13 35909 1 1 197 GLN CG   C 141.243 -16.496 107.708 1.00 . A A . 197 GLN CG   1 1 
       13 35910 1 1 197 GLN H    H 139.360 -17.901 106.182 1.00 . A A . 197 GLN H    1 1 
       13 35911 1 1 197 GLN HA   H 140.980 -19.101 108.149 1.00 . A A . 197 GLN HA   1 1 
       13 35912 1 1 197 GLN HB2  H 139.181 -16.671 108.281 1.00 . A A . 197 GLN HB2  1 1 
       13 35913 1 1 197 GLN HB3  H 140.327 -17.122 109.544 1.00 . A A . 197 GLN HB3  1 1 
       13 35914 1 1 197 GLN HE21 H 143.213 -17.425 106.302 1.00 . A A . 197 GLN HE21 1 1 
       13 35915 1 1 197 GLN HE22 H 144.310 -17.830 107.532 1.00 . A A . 197 GLN HE22 1 1 
       13 35916 1 1 197 GLN HG2  H 141.109 -16.678 106.652 1.00 . A A . 197 GLN HG2  1 1 
       13 35917 1 1 197 GLN HG3  H 141.218 -15.432 107.894 1.00 . A A . 197 GLN HG3  1 1 
       13 35918 1 1 197 GLN N    N 139.568 -18.724 106.672 1.00 . A A . 197 GLN N    1 1 
       13 35919 1 1 197 GLN NE2  N 143.442 -17.471 107.254 1.00 . A A . 197 GLN NE2  1 1 
       13 35920 1 1 197 GLN O    O 139.425 -20.168 109.816 1.00 . A A . 197 GLN O    1 1 
       13 35921 1 1 197 GLN OE1  O 142.877 -17.110 109.348 1.00 . A A . 197 GLN OE1  1 1 
       13 35922 1 1 198 ALA C    C 136.647 -21.197 109.368 1.00 . A A . 198 ALA C    1 1 
       13 35923 1 1 198 ALA CA   C 136.711 -19.694 109.620 1.00 . A A . 198 ALA CA   1 1 
       13 35924 1 1 198 ALA CB   C 135.352 -19.063 109.312 1.00 . A A . 198 ALA CB   1 1 
       13 35925 1 1 198 ALA H    H 137.481 -18.459 108.081 1.00 . A A . 198 ALA H    1 1 
       13 35926 1 1 198 ALA HA   H 136.950 -19.521 110.658 1.00 . A A . 198 ALA HA   1 1 
       13 35927 1 1 198 ALA HB1  H 135.394 -18.003 109.513 1.00 . A A . 198 ALA HB1  1 1 
       13 35928 1 1 198 ALA HB2  H 134.595 -19.518 109.934 1.00 . A A . 198 ALA HB2  1 1 
       13 35929 1 1 198 ALA HB3  H 135.107 -19.223 108.272 1.00 . A A . 198 ALA HB3  1 1 
       13 35930 1 1 198 ALA N    N 137.741 -19.085 108.788 1.00 . A A . 198 ALA N    1 1 
       13 35931 1 1 198 ALA O    O 136.378 -21.978 110.280 1.00 . A A . 198 ALA O    1 1 
       13 35932 1 1 199 GLU C    C 137.668 -23.847 108.700 1.00 . A A . 199 GLU C    1 1 
       13 35933 1 1 199 GLU CA   C 136.827 -23.000 107.751 1.00 . A A . 199 GLU CA   1 1 
       13 35934 1 1 199 GLU CB   C 137.329 -23.186 106.318 1.00 . A A . 199 GLU CB   1 1 
       13 35935 1 1 199 GLU CD   C 135.667 -24.990 105.828 1.00 . A A . 199 GLU CD   1 1 
       13 35936 1 1 199 GLU CG   C 137.150 -24.647 105.901 1.00 . A A . 199 GLU CG   1 1 
       13 35937 1 1 199 GLU H    H 137.144 -20.926 107.448 1.00 . A A . 199 GLU H    1 1 
       13 35938 1 1 199 GLU HA   H 135.800 -23.324 107.807 1.00 . A A . 199 GLU HA   1 1 
       13 35939 1 1 199 GLU HB2  H 136.762 -22.549 105.653 1.00 . A A . 199 GLU HB2  1 1 
       13 35940 1 1 199 GLU HB3  H 138.375 -22.923 106.266 1.00 . A A . 199 GLU HB3  1 1 
       13 35941 1 1 199 GLU HG2  H 137.603 -24.800 104.933 1.00 . A A . 199 GLU HG2  1 1 
       13 35942 1 1 199 GLU HG3  H 137.630 -25.287 106.627 1.00 . A A . 199 GLU HG3  1 1 
       13 35943 1 1 199 GLU N    N 136.901 -21.593 108.125 1.00 . A A . 199 GLU N    1 1 
       13 35944 1 1 199 GLU O    O 137.250 -24.927 109.119 1.00 . A A . 199 GLU O    1 1 
       13 35945 1 1 199 GLU OE1  O 134.876 -24.078 105.649 1.00 . A A . 199 GLU OE1  1 1 
       13 35946 1 1 199 GLU OE2  O 135.342 -26.159 105.950 1.00 . A A . 199 GLU OE2  1 1 
       13 35947 1 1 200 LEU C    C 138.989 -24.527 111.182 1.00 . A A . 200 LEU C    1 1 
       13 35948 1 1 200 LEU CA   C 139.745 -24.071 109.939 1.00 . A A . 200 LEU CA   1 1 
       13 35949 1 1 200 LEU CB   C 140.912 -23.170 110.351 1.00 . A A . 200 LEU CB   1 1 
       13 35950 1 1 200 LEU CD1  C 142.764 -21.720 109.512 1.00 . A A . 200 LEU CD1  1 1 
       13 35951 1 1 200 LEU CD2  C 141.999 -23.676 108.160 1.00 . A A . 200 LEU CD2  1 1 
       13 35952 1 1 200 LEU CG   C 141.551 -22.558 109.104 1.00 . A A . 200 LEU CG   1 1 
       13 35953 1 1 200 LEU H    H 139.133 -22.482 108.677 1.00 . A A . 200 LEU H    1 1 
       13 35954 1 1 200 LEU HA   H 140.136 -24.937 109.427 1.00 . A A . 200 LEU HA   1 1 
       13 35955 1 1 200 LEU HB2  H 140.548 -22.383 110.995 1.00 . A A . 200 LEU HB2  1 1 
       13 35956 1 1 200 LEU HB3  H 141.648 -23.756 110.880 1.00 . A A . 200 LEU HB3  1 1 
       13 35957 1 1 200 LEU HD11 H 142.477 -21.022 110.284 1.00 . A A . 200 LEU HD11 1 1 
       13 35958 1 1 200 LEU HD12 H 143.130 -21.177 108.654 1.00 . A A . 200 LEU HD12 1 1 
       13 35959 1 1 200 LEU HD13 H 143.542 -22.370 109.885 1.00 . A A . 200 LEU HD13 1 1 
       13 35960 1 1 200 LEU HD21 H 142.762 -23.301 107.495 1.00 . A A . 200 LEU HD21 1 1 
       13 35961 1 1 200 LEU HD22 H 141.153 -24.018 107.582 1.00 . A A . 200 LEU HD22 1 1 
       13 35962 1 1 200 LEU HD23 H 142.395 -24.497 108.738 1.00 . A A . 200 LEU HD23 1 1 
       13 35963 1 1 200 LEU HG   H 140.830 -21.927 108.604 1.00 . A A . 200 LEU HG   1 1 
       13 35964 1 1 200 LEU N    N 138.854 -23.349 109.039 1.00 . A A . 200 LEU N    1 1 
       13 35965 1 1 200 LEU O    O 139.270 -25.589 111.737 1.00 . A A . 200 LEU O    1 1 
       13 35966 1 1 201 SER C    C 136.657 -25.453 112.672 1.00 . A A . 201 SER C    1 1 
       13 35967 1 1 201 SER CA   C 137.235 -24.047 112.793 1.00 . A A . 201 SER CA   1 1 
       13 35968 1 1 201 SER CB   C 136.100 -23.038 112.959 1.00 . A A . 201 SER CB   1 1 
       13 35969 1 1 201 SER H    H 137.844 -22.886 111.128 1.00 . A A . 201 SER H    1 1 
       13 35970 1 1 201 SER HA   H 137.871 -24.004 113.664 1.00 . A A . 201 SER HA   1 1 
       13 35971 1 1 201 SER HB2  H 135.402 -23.141 112.146 1.00 . A A . 201 SER HB2  1 1 
       13 35972 1 1 201 SER HB3  H 135.589 -23.224 113.895 1.00 . A A . 201 SER HB3  1 1 
       13 35973 1 1 201 SER HG   H 136.603 -21.381 113.848 1.00 . A A . 201 SER HG   1 1 
       13 35974 1 1 201 SER N    N 138.026 -23.718 111.613 1.00 . A A . 201 SER N    1 1 
       13 35975 1 1 201 SER O    O 136.933 -26.322 113.497 1.00 . A A . 201 SER O    1 1 
       13 35976 1 1 201 SER OG   O 136.637 -21.721 112.951 1.00 . A A . 201 SER OG   1 1 
       13 35977 1 1 202 LEU C    C 136.303 -27.989 110.985 1.00 . A A . 202 LEU C    1 1 
       13 35978 1 1 202 LEU CA   C 135.245 -26.975 111.410 1.00 . A A . 202 LEU CA   1 1 
       13 35979 1 1 202 LEU CB   C 134.170 -26.872 110.325 1.00 . A A . 202 LEU CB   1 1 
       13 35980 1 1 202 LEU CD1  C 133.216 -24.816 111.375 1.00 . A A . 202 LEU CD1  1 1 
       13 35981 1 1 202 LEU CD2  C 131.812 -26.206 109.847 1.00 . A A . 202 LEU CD2  1 1 
       13 35982 1 1 202 LEU CG   C 132.908 -26.241 110.915 1.00 . A A . 202 LEU CG   1 1 
       13 35983 1 1 202 LEU H    H 135.664 -24.935 111.012 1.00 . A A . 202 LEU H    1 1 
       13 35984 1 1 202 LEU HA   H 134.784 -27.310 112.326 1.00 . A A . 202 LEU HA   1 1 
       13 35985 1 1 202 LEU HB2  H 134.536 -26.258 109.514 1.00 . A A . 202 LEU HB2  1 1 
       13 35986 1 1 202 LEU HB3  H 133.939 -27.859 109.954 1.00 . A A . 202 LEU HB3  1 1 
       13 35987 1 1 202 LEU HD11 H 133.731 -24.846 112.324 1.00 . A A . 202 LEU HD11 1 1 
       13 35988 1 1 202 LEU HD12 H 132.293 -24.265 111.484 1.00 . A A . 202 LEU HD12 1 1 
       13 35989 1 1 202 LEU HD13 H 133.842 -24.328 110.643 1.00 . A A . 202 LEU HD13 1 1 
       13 35990 1 1 202 LEU HD21 H 131.616 -27.211 109.501 1.00 . A A . 202 LEU HD21 1 1 
       13 35991 1 1 202 LEU HD22 H 132.137 -25.596 109.018 1.00 . A A . 202 LEU HD22 1 1 
       13 35992 1 1 202 LEU HD23 H 130.911 -25.789 110.271 1.00 . A A . 202 LEU HD23 1 1 
       13 35993 1 1 202 LEU HG   H 132.574 -26.827 111.759 1.00 . A A . 202 LEU HG   1 1 
       13 35994 1 1 202 LEU N    N 135.852 -25.667 111.635 1.00 . A A . 202 LEU N    1 1 
       13 35995 1 1 202 LEU O    O 137.059 -28.419 111.841 1.00 . A A . 202 LEU O    1 1 
       13 35996 2 2   1 CYC C1A  C 124.746 -16.802  85.730 1.00 . B A . 208 CYC C1A  1 1 
       13 35997 2 2   1 CYC C1B  C 122.211 -16.551  89.809 1.00 . B A . 208 CYC C1B  1 1 
       13 35998 2 2   1 CYC C1C  C 119.459 -20.475  84.943 1.00 . B A . 208 CYC C1C  1 1 
       13 35999 2 2   1 CYC C1D  C 122.974 -19.201  82.580 1.00 . B A . 208 CYC C1D  1 1 
       13 36000 2 2   1 CYC C2A  C 125.462 -15.975  86.595 1.00 . B A . 208 CYC C2A  1 1 
       13 36001 2 2   1 CYC C2B  C 121.886 -17.492  90.783 1.00 . B A . 208 CYC C2B  1 1 
       13 36002 2 2   1 CYC C2C  C 118.647 -21.050  83.792 1.00 . B A . 208 CYC C2C  1 1 
       13 36003 2 2   1 CYC C2D  C 123.992 -18.972  81.653 1.00 . B A . 208 CYC C2D  1 1 
       13 36004 2 2   1 CYC C3A  C 124.727 -15.920  87.776 1.00 . B A . 208 CYC C3A  1 1 
       13 36005 2 2   1 CYC C3B  C 121.612 -16.808  91.954 1.00 . B A . 208 CYC C3B  1 1 
       13 36006 2 2   1 CYC C3C  C 119.442 -20.623  82.572 1.00 . B A . 208 CYC C3C  1 1 
       13 36007 2 2   1 CYC C3D  C 124.942 -18.144  82.245 1.00 . B A . 208 CYC C3D  1 1 
       13 36008 2 2   1 CYC C4A  C 123.579 -16.712  87.606 1.00 . B A . 208 CYC C4A  1 1 
       13 36009 2 2   1 CYC C4B  C 121.776 -15.464  91.661 1.00 . B A . 208 CYC C4B  1 1 
       13 36010 2 2   1 CYC C4C  C 120.785 -20.183  83.149 1.00 . B A . 208 CYC C4C  1 1 
       13 36011 2 2   1 CYC C4D  C 124.472 -17.887  83.534 1.00 . B A . 208 CYC C4D  1 1 
       13 36012 2 2   1 CYC CAA  C 126.808 -15.259  86.316 1.00 . B A . 208 CYC CAA  1 1 
       13 36013 2 2   1 CYC CAB  C 121.207 -17.365  93.318 1.00 . B A . 208 CYC CAB  1 1 
       13 36014 2 2   1 CYC CAC  C 118.787 -19.519  81.692 1.00 . B A . 208 CYC CAC  1 1 
       13 36015 2 2   1 CYC CAD  C 126.238 -17.636  81.578 1.00 . B A . 208 CYC CAD  1 1 
       13 36016 2 2   1 CYC CBA  C 126.712 -14.217  85.195 1.00 . B A . 208 CYC CBA  1 1 
       13 36017 2 2   1 CYC CBB  C 121.870 -16.621  94.476 1.00 . B A . 208 CYC CBB  1 1 
       13 36018 2 2   1 CYC CBC  C 117.396 -19.884  81.164 1.00 . B A . 208 CYC CBC  1 1 
       13 36019 2 2   1 CYC CBD  C 126.012 -16.431  80.661 1.00 . B A . 208 CYC CBD  1 1 
       13 36020 2 2   1 CYC CGA  C 126.610 -12.789  85.735 1.00 . B A . 208 CYC CGA  1 1 
       13 36021 2 2   1 CYC CGD  C 126.508 -15.108  81.265 1.00 . B A . 208 CYC CGD  1 1 
       13 36022 2 2   1 CYC CHA  C 125.177 -17.079  84.424 1.00 . B A . 208 CYC CHA  1 1 
       13 36023 2 2   1 CYC CHB  C 122.534 -16.976  88.506 1.00 . B A . 208 CYC CHB  1 1 
       13 36024 2 2   1 CYC CHD  C 121.863 -20.000  82.294 1.00 . B A . 208 CYC CHD  1 1 
       13 36025 2 2   1 CYC CMA  C 125.168 -15.111  89.000 1.00 . B A . 208 CYC CMA  1 1 
       13 36026 2 2   1 CYC CMB  C 121.824 -19.034  90.651 1.00 . B A . 208 CYC CMB  1 1 
       13 36027 2 2   1 CYC CMC  C 118.541 -22.570  83.876 1.00 . B A . 208 CYC CMC  1 1 
       13 36028 2 2   1 CYC CMD  C 124.065 -19.529  80.214 1.00 . B A . 208 CYC CMD  1 1 
       13 36029 2 2   1 CYC H2C  H 117.732 -20.639  83.799 1.00 . B A . 208 CYC H2C  1 1 
       13 36030 2 2   1 CYC H3C  H 119.598 -21.455  82.017 1.00 . B A . 208 CYC H3C  1 1 
       13 36031 2 2   1 CYC HAA1 H 127.490 -15.943  86.065 1.00 . B A . 208 CYC HAA1 1 1 
       13 36032 2 2   1 CYC HAA2 H 127.100 -14.803  87.161 1.00 . B A . 208 CYC HAA2 1 1 
       13 36033 2 2   1 CYC HAB1 H 120.216 -17.299  93.416 1.00 . B A . 208 CYC HAB1 1 1 
       13 36034 2 2   1 CYC HAB2 H 121.477 -18.330  93.371 1.00 . B A . 208 CYC HAB2 1 1 
       13 36035 2 2   1 CYC HAC2 H 118.725 -18.731  82.310 1.00 . B A . 208 CYC HAC2 1 1 
       13 36036 2 2   1 CYC HAD1 H 126.636 -18.378  81.044 1.00 . B A . 208 CYC HAD1 1 1 
       13 36037 2 2   1 CYC HAD2 H 126.881 -17.374  82.303 1.00 . B A . 208 CYC HAD2 1 1 
       13 36038 2 2   1 CYC HB   H 122.320 -14.470  89.913 1.00 . B A . 208 CYC HB   1 1 
       13 36039 2 2   1 CYC HBA1 H 125.909 -14.413  84.636 1.00 . B A . 208 CYC HBA1 1 1 
       13 36040 2 2   1 CYC HBA2 H 127.533 -14.294  84.623 1.00 . B A . 208 CYC HBA2 1 1 
       13 36041 2 2   1 CYC HBB1 H 121.380 -15.765  94.646 1.00 . B A . 208 CYC HBB1 1 1 
       13 36042 2 2   1 CYC HBB2 H 121.840 -17.191  95.299 1.00 . B A . 208 CYC HBB2 1 1 
       13 36043 2 2   1 CYC HBB3 H 122.821 -16.421  94.242 1.00 . B A . 208 CYC HBB3 1 1 
       13 36044 2 2   1 CYC HBC1 H 117.131 -20.782  81.509 1.00 . B A . 208 CYC HBC1 1 1 
       13 36045 2 2   1 CYC HBC2 H 116.735 -19.205  81.493 1.00 . B A . 208 CYC HBC2 1 1 
       13 36046 2 2   1 CYC HBC3 H 117.402 -19.893  80.164 1.00 . B A . 208 CYC HBC3 1 1 
       13 36047 2 2   1 CYC HBD1 H 125.036 -16.352  80.469 1.00 . B A . 208 CYC HBD1 1 1 
       13 36048 2 2   1 CYC HBD2 H 126.500 -16.598  79.802 1.00 . B A . 208 CYC HBD2 1 1 
       13 36049 2 2   1 CYC HC   H 121.377 -19.624  85.076 1.00 . B A . 208 CYC HC   1 1 
       13 36050 2 2   1 CYC HD   H 122.764 -18.514  84.534 1.00 . B A . 208 CYC HD   1 1 
       13 36051 2 2   1 CYC HHA  H 126.037 -16.672  84.115 1.00 . B A . 208 CYC HHA  1 1 
       13 36052 2 2   1 CYC HHB  H 121.889 -17.653  88.154 1.00 . B A . 208 CYC HHB  1 1 
       13 36053 2 2   1 CYC HHD  H 121.865 -20.508  81.432 1.00 . B A . 208 CYC HHD  1 1 
       13 36054 2 2   1 CYC HMA1 H 124.366 -14.768  89.483 1.00 . B A . 208 CYC HMA1 1 1 
       13 36055 2 2   1 CYC HMA2 H 125.682 -15.713  89.620 1.00 . B A . 208 CYC HMA2 1 1 
       13 36056 2 2   1 CYC HMA3 H 125.745 -14.346  88.713 1.00 . B A . 208 CYC HMA3 1 1 
       13 36057 2 2   1 CYC HMB1 H 120.874 -19.336  90.687 1.00 . B A . 208 CYC HMB1 1 1 
       13 36058 2 2   1 CYC HMB2 H 122.212 -19.300  89.765 1.00 . B A . 208 CYC HMB2 1 1 
       13 36059 2 2   1 CYC HMB3 H 122.344 -19.461  91.391 1.00 . B A . 208 CYC HMB3 1 1 
       13 36060 2 2   1 CYC HMC1 H 118.326 -22.841  84.811 1.00 . B A . 208 CYC HMC1 1 1 
       13 36061 2 2   1 CYC HMC2 H 117.798 -22.878  83.272 1.00 . B A . 208 CYC HMC2 1 1 
       13 36062 2 2   1 CYC HMC3 H 119.403 -22.987  83.590 1.00 . B A . 208 CYC HMC3 1 1 
       13 36063 2 2   1 CYC HMD1 H 124.149 -18.776  79.565 1.00 . B A . 208 CYC HMD1 1 1 
       13 36064 2 2   1 CYC HMD2 H 124.876 -20.116  80.134 1.00 . B A . 208 CYC HMD2 1 1 
       13 36065 2 2   1 CYC HMD3 H 123.242 -20.060  80.011 1.00 . B A . 208 CYC HMD3 1 1 
       13 36066 2 2   1 CYC NA   N 123.653 -17.201  86.372 1.00 . B A . 208 CYC NA   1 1 
       13 36067 2 2   1 CYC NB   N 122.130 -15.332  90.372 1.00 . B A . 208 CYC NB   1 1 
       13 36068 2 2   1 CYC NC   N 120.660 -20.024  84.494 1.00 . B A . 208 CYC NC   1 1 
       13 36069 2 2   1 CYC ND   N 123.315 -18.532  83.685 1.00 . B A . 208 CYC ND   1 1 
       13 36070 2 2   1 CYC O1A  O 127.613 -12.327  86.326 1.00 . B A . 208 CYC O1A  1 1 
       13 36071 2 2   1 CYC O1D  O 127.361 -14.463  80.607 1.00 . B A . 208 CYC O1D  1 1 
       13 36072 2 2   1 CYC O2A  O 125.532 -12.187  85.546 1.00 . B A . 208 CYC O2A  1 1 
       13 36073 2 2   1 CYC O2D  O 126.035 -14.762  82.363 1.00 . B A . 208 CYC O2D  1 1 
       13 36074 2 2   1 CYC OB   O 121.623 -14.542  92.455 1.00 . B A . 208 CYC OB   1 1 
       13 36075 2 2   1 CYC OC   O 119.074 -20.435  86.104 1.00 . B A . 208 CYC OC   1 1 
       14 36076 1 1  31 LEU C    C 128.842 -19.879 108.986 1.00 . A A .  31 LEU C    1 1 
       14 36077 1 1  31 LEU CA   C 130.232 -20.356 109.394 1.00 . A A .  31 LEU CA   1 1 
       14 36078 1 1  31 LEU CB   C 130.795 -21.279 108.312 1.00 . A A .  31 LEU CB   1 1 
       14 36079 1 1  31 LEU CD1  C 132.433 -23.152 108.084 1.00 . A A .  31 LEU CD1  1 1 
       14 36080 1 1  31 LEU CD2  C 133.248 -20.803 108.325 1.00 . A A .  31 LEU CD2  1 1 
       14 36081 1 1  31 LEU CG   C 132.166 -21.799 108.748 1.00 . A A .  31 LEU CG   1 1 
       14 36082 1 1  31 LEU H    H 129.370 -21.554 110.924 1.00 . A A .  31 LEU H    1 1 
       14 36083 1 1  31 LEU HA   H 130.882 -19.500 109.494 1.00 . A A .  31 LEU HA   1 1 
       14 36084 1 1  31 LEU HB2  H 130.122 -22.112 108.163 1.00 . A A .  31 LEU HB2  1 1 
       14 36085 1 1  31 LEU HB3  H 130.898 -20.730 107.388 1.00 . A A .  31 LEU HB3  1 1 
       14 36086 1 1  31 LEU HD11 H 132.459 -23.028 107.012 1.00 . A A .  31 LEU HD11 1 1 
       14 36087 1 1  31 LEU HD12 H 131.646 -23.843 108.348 1.00 . A A .  31 LEU HD12 1 1 
       14 36088 1 1  31 LEU HD13 H 133.382 -23.539 108.425 1.00 . A A .  31 LEU HD13 1 1 
       14 36089 1 1  31 LEU HD21 H 134.198 -21.109 108.736 1.00 . A A .  31 LEU HD21 1 1 
       14 36090 1 1  31 LEU HD22 H 132.995 -19.820 108.693 1.00 . A A .  31 LEU HD22 1 1 
       14 36091 1 1  31 LEU HD23 H 133.312 -20.777 107.247 1.00 . A A .  31 LEU HD23 1 1 
       14 36092 1 1  31 LEU HG   H 132.180 -21.916 109.822 1.00 . A A .  31 LEU HG   1 1 
       14 36093 1 1  31 LEU N    N 130.178 -21.060 110.671 1.00 . A A .  31 LEU N    1 1 
       14 36094 1 1  31 LEU O    O 128.648 -18.708 108.659 1.00 . A A .  31 LEU O    1 1 
       14 36095 1 1  32 ASP C    C 126.025 -19.238 109.420 1.00 . A A .  32 ASP C    1 1 
       14 36096 1 1  32 ASP CA   C 126.508 -20.456 108.639 1.00 . A A .  32 ASP CA   1 1 
       14 36097 1 1  32 ASP CB   C 125.584 -21.642 108.918 1.00 . A A .  32 ASP CB   1 1 
       14 36098 1 1  32 ASP CG   C 124.182 -21.346 108.396 1.00 . A A .  32 ASP CG   1 1 
       14 36099 1 1  32 ASP H    H 128.091 -21.711 109.279 1.00 . A A .  32 ASP H    1 1 
       14 36100 1 1  32 ASP HA   H 126.476 -20.231 107.583 1.00 . A A .  32 ASP HA   1 1 
       14 36101 1 1  32 ASP HB2  H 125.972 -22.522 108.426 1.00 . A A .  32 ASP HB2  1 1 
       14 36102 1 1  32 ASP HB3  H 125.539 -21.817 109.984 1.00 . A A .  32 ASP HB3  1 1 
       14 36103 1 1  32 ASP N    N 127.878 -20.794 109.009 1.00 . A A .  32 ASP N    1 1 
       14 36104 1 1  32 ASP O    O 125.246 -18.433 108.911 1.00 . A A .  32 ASP O    1 1 
       14 36105 1 1  32 ASP OD1  O 123.946 -20.218 107.999 1.00 . A A .  32 ASP OD1  1 1 
       14 36106 1 1  32 ASP OD2  O 123.366 -22.253 108.401 1.00 . A A .  32 ASP OD2  1 1 
       14 36107 1 1  33 GLN C    C 126.807 -16.715 111.087 1.00 . A A .  33 GLN C    1 1 
       14 36108 1 1  33 GLN CA   C 126.088 -17.994 111.504 1.00 . A A .  33 GLN CA   1 1 
       14 36109 1 1  33 GLN CB   C 126.408 -18.307 112.967 1.00 . A A .  33 GLN CB   1 1 
       14 36110 1 1  33 GLN CD   C 126.124 -17.519 115.326 1.00 . A A .  33 GLN CD   1 1 
       14 36111 1 1  33 GLN CG   C 125.867 -17.187 113.859 1.00 . A A .  33 GLN CG   1 1 
       14 36112 1 1  33 GLN H    H 127.115 -19.781 111.008 1.00 . A A .  33 GLN H    1 1 
       14 36113 1 1  33 GLN HA   H 125.024 -17.846 111.405 1.00 . A A .  33 GLN HA   1 1 
       14 36114 1 1  33 GLN HB2  H 125.946 -19.244 113.244 1.00 . A A .  33 GLN HB2  1 1 
       14 36115 1 1  33 GLN HB3  H 127.477 -18.381 113.095 1.00 . A A .  33 GLN HB3  1 1 
       14 36116 1 1  33 GLN HE21 H 125.554 -15.734 115.982 1.00 . A A .  33 GLN HE21 1 1 
       14 36117 1 1  33 GLN HE22 H 126.052 -16.823 117.183 1.00 . A A .  33 GLN HE22 1 1 
       14 36118 1 1  33 GLN HG2  H 126.363 -16.260 113.609 1.00 . A A .  33 GLN HG2  1 1 
       14 36119 1 1  33 GLN HG3  H 124.805 -17.081 113.697 1.00 . A A .  33 GLN HG3  1 1 
       14 36120 1 1  33 GLN N    N 126.491 -19.111 110.658 1.00 . A A .  33 GLN N    1 1 
       14 36121 1 1  33 GLN NE2  N 125.891 -16.617 116.239 1.00 . A A .  33 GLN NE2  1 1 
       14 36122 1 1  33 GLN O    O 126.181 -15.672 110.902 1.00 . A A .  33 GLN O    1 1 
       14 36123 1 1  33 GLN OE1  O 126.546 -18.630 115.647 1.00 . A A .  33 GLN OE1  1 1 
       14 36124 1 1  34 ILE C    C 128.469 -15.146 109.162 1.00 . A A .  34 ILE C    1 1 
       14 36125 1 1  34 ILE CA   C 128.916 -15.648 110.532 1.00 . A A .  34 ILE CA   1 1 
       14 36126 1 1  34 ILE CB   C 130.399 -16.022 110.482 1.00 . A A .  34 ILE CB   1 1 
       14 36127 1 1  34 ILE CD1  C 132.257 -17.046 111.803 1.00 . A A .  34 ILE CD1  1 1 
       14 36128 1 1  34 ILE CG1  C 130.877 -16.393 111.889 1.00 . A A .  34 ILE CG1  1 1 
       14 36129 1 1  34 ILE CG2  C 131.209 -14.831 109.968 1.00 . A A .  34 ILE CG2  1 1 
       14 36130 1 1  34 ILE H    H 128.573 -17.658 111.109 1.00 . A A .  34 ILE H    1 1 
       14 36131 1 1  34 ILE HA   H 128.781 -14.858 111.255 1.00 . A A .  34 ILE HA   1 1 
       14 36132 1 1  34 ILE HB   H 130.535 -16.864 109.820 1.00 . A A .  34 ILE HB   1 1 
       14 36133 1 1  34 ILE HD11 H 132.974 -16.325 111.436 1.00 . A A .  34 ILE HD11 1 1 
       14 36134 1 1  34 ILE HD12 H 132.216 -17.889 111.130 1.00 . A A .  34 ILE HD12 1 1 
       14 36135 1 1  34 ILE HD13 H 132.558 -17.383 112.784 1.00 . A A .  34 ILE HD13 1 1 
       14 36136 1 1  34 ILE HG12 H 130.935 -15.501 112.496 1.00 . A A .  34 ILE HG12 1 1 
       14 36137 1 1  34 ILE HG13 H 130.180 -17.087 112.335 1.00 . A A .  34 ILE HG13 1 1 
       14 36138 1 1  34 ILE HG21 H 130.878 -13.930 110.462 1.00 . A A .  34 ILE HG21 1 1 
       14 36139 1 1  34 ILE HG22 H 131.064 -14.730 108.902 1.00 . A A .  34 ILE HG22 1 1 
       14 36140 1 1  34 ILE HG23 H 132.256 -14.991 110.175 1.00 . A A .  34 ILE HG23 1 1 
       14 36141 1 1  34 ILE N    N 128.124 -16.802 110.940 1.00 . A A .  34 ILE N    1 1 
       14 36142 1 1  34 ILE O    O 128.288 -13.946 108.959 1.00 . A A .  34 ILE O    1 1 
       14 36143 1 1  35 LEU C    C 126.577 -14.945 106.882 1.00 . A A .  35 LEU C    1 1 
       14 36144 1 1  35 LEU CA   C 127.897 -15.709 106.871 1.00 . A A .  35 LEU CA   1 1 
       14 36145 1 1  35 LEU CB   C 127.751 -16.968 106.013 1.00 . A A .  35 LEU CB   1 1 
       14 36146 1 1  35 LEU CD1  C 128.864 -19.155 105.546 1.00 . A A .  35 LEU CD1  1 1 
       14 36147 1 1  35 LEU CD2  C 129.976 -17.020 104.879 1.00 . A A .  35 LEU CD2  1 1 
       14 36148 1 1  35 LEU CG   C 129.095 -17.693 105.934 1.00 . A A .  35 LEU CG   1 1 
       14 36149 1 1  35 LEU H    H 128.430 -17.017 108.450 1.00 . A A .  35 LEU H    1 1 
       14 36150 1 1  35 LEU HA   H 128.662 -15.081 106.439 1.00 . A A .  35 LEU HA   1 1 
       14 36151 1 1  35 LEU HB2  H 127.014 -17.621 106.457 1.00 . A A .  35 LEU HB2  1 1 
       14 36152 1 1  35 LEU HB3  H 127.435 -16.691 105.019 1.00 . A A .  35 LEU HB3  1 1 
       14 36153 1 1  35 LEU HD11 H 128.432 -19.686 106.382 1.00 . A A .  35 LEU HD11 1 1 
       14 36154 1 1  35 LEU HD12 H 129.806 -19.610 105.278 1.00 . A A .  35 LEU HD12 1 1 
       14 36155 1 1  35 LEU HD13 H 128.189 -19.201 104.704 1.00 . A A .  35 LEU HD13 1 1 
       14 36156 1 1  35 LEU HD21 H 130.781 -17.686 104.604 1.00 . A A .  35 LEU HD21 1 1 
       14 36157 1 1  35 LEU HD22 H 130.387 -16.106 105.283 1.00 . A A .  35 LEU HD22 1 1 
       14 36158 1 1  35 LEU HD23 H 129.382 -16.793 104.007 1.00 . A A .  35 LEU HD23 1 1 
       14 36159 1 1  35 LEU HG   H 129.584 -17.650 106.897 1.00 . A A .  35 LEU HG   1 1 
       14 36160 1 1  35 LEU N    N 128.293 -16.073 108.226 1.00 . A A .  35 LEU N    1 1 
       14 36161 1 1  35 LEU O    O 126.344 -14.075 106.042 1.00 . A A .  35 LEU O    1 1 
       14 36162 1 1  36 ARG C    C 124.595 -13.159 108.380 1.00 . A A .  36 ARG C    1 1 
       14 36163 1 1  36 ARG CA   C 124.421 -14.613 107.953 1.00 . A A .  36 ARG CA   1 1 
       14 36164 1 1  36 ARG CB   C 123.550 -15.346 108.976 1.00 . A A .  36 ARG CB   1 1 
       14 36165 1 1  36 ARG CD   C 122.289 -17.458 109.405 1.00 . A A .  36 ARG CD   1 1 
       14 36166 1 1  36 ARG CG   C 122.931 -16.584 108.327 1.00 . A A .  36 ARG CG   1 1 
       14 36167 1 1  36 ARG CZ   C 120.181 -17.461 110.614 1.00 . A A .  36 ARG CZ   1 1 
       14 36168 1 1  36 ARG H    H 125.954 -15.981 108.476 1.00 . A A .  36 ARG H    1 1 
       14 36169 1 1  36 ARG HA   H 123.928 -14.641 106.993 1.00 . A A .  36 ARG HA   1 1 
       14 36170 1 1  36 ARG HB2  H 124.159 -15.644 109.817 1.00 . A A .  36 ARG HB2  1 1 
       14 36171 1 1  36 ARG HB3  H 122.764 -14.688 109.315 1.00 . A A .  36 ARG HB3  1 1 
       14 36172 1 1  36 ARG HD2  H 121.971 -18.391 108.968 1.00 . A A .  36 ARG HD2  1 1 
       14 36173 1 1  36 ARG HD3  H 123.013 -17.657 110.183 1.00 . A A .  36 ARG HD3  1 1 
       14 36174 1 1  36 ARG HE   H 121.055 -15.807 109.903 1.00 . A A .  36 ARG HE   1 1 
       14 36175 1 1  36 ARG HG2  H 122.178 -16.279 107.614 1.00 . A A .  36 ARG HG2  1 1 
       14 36176 1 1  36 ARG HG3  H 123.700 -17.149 107.821 1.00 . A A .  36 ARG HG3  1 1 
       14 36177 1 1  36 ARG HH11 H 121.056 -19.240 110.340 1.00 . A A .  36 ARG HH11 1 1 
       14 36178 1 1  36 ARG HH12 H 119.554 -19.268 111.202 1.00 . A A .  36 ARG HH12 1 1 
       14 36179 1 1  36 ARG HH21 H 119.087 -15.837 111.034 1.00 . A A .  36 ARG HH21 1 1 
       14 36180 1 1  36 ARG HH22 H 118.440 -17.342 111.596 1.00 . A A .  36 ARG HH22 1 1 
       14 36181 1 1  36 ARG N    N 125.715 -15.276 107.838 1.00 . A A .  36 ARG N    1 1 
       14 36182 1 1  36 ARG NE   N 121.132 -16.780 109.982 1.00 . A A .  36 ARG NE   1 1 
       14 36183 1 1  36 ARG NH1  N 120.271 -18.758 110.728 1.00 . A A .  36 ARG NH1  1 1 
       14 36184 1 1  36 ARG NH2  N 119.157 -16.831 111.120 1.00 . A A .  36 ARG NH2  1 1 
       14 36185 1 1  36 ARG O    O 123.887 -12.273 107.899 1.00 . A A .  36 ARG O    1 1 
       14 36186 1 1  37 ALA C    C 126.546 -10.755 108.721 1.00 . A A .  37 ALA C    1 1 
       14 36187 1 1  37 ALA CA   C 125.792 -11.568 109.769 1.00 . A A .  37 ALA CA   1 1 
       14 36188 1 1  37 ALA CB   C 126.609 -11.620 111.062 1.00 . A A .  37 ALA CB   1 1 
       14 36189 1 1  37 ALA H    H 126.064 -13.666 109.641 1.00 . A A .  37 ALA H    1 1 
       14 36190 1 1  37 ALA HA   H 124.849 -11.084 109.973 1.00 . A A .  37 ALA HA   1 1 
       14 36191 1 1  37 ALA HB1  H 127.618 -11.931 110.836 1.00 . A A .  37 ALA HB1  1 1 
       14 36192 1 1  37 ALA HB2  H 126.159 -12.326 111.743 1.00 . A A .  37 ALA HB2  1 1 
       14 36193 1 1  37 ALA HB3  H 126.626 -10.641 111.517 1.00 . A A .  37 ALA HB3  1 1 
       14 36194 1 1  37 ALA N    N 125.535 -12.920 109.287 1.00 . A A .  37 ALA N    1 1 
       14 36195 1 1  37 ALA O    O 126.465  -9.527 108.698 1.00 . A A .  37 ALA O    1 1 
       14 36196 1 1  38 THR C    C 127.168 -10.142 105.781 1.00 . A A .  38 THR C    1 1 
       14 36197 1 1  38 THR CA   C 128.073 -10.774 106.834 1.00 . A A .  38 THR CA   1 1 
       14 36198 1 1  38 THR CB   C 129.018 -11.774 106.162 1.00 . A A .  38 THR CB   1 1 
       14 36199 1 1  38 THR CG2  C 130.083 -12.225 107.162 1.00 . A A .  38 THR CG2  1 1 
       14 36200 1 1  38 THR H    H 127.292 -12.426 107.910 1.00 . A A .  38 THR H    1 1 
       14 36201 1 1  38 THR HA   H 128.663  -9.999 107.301 1.00 . A A .  38 THR HA   1 1 
       14 36202 1 1  38 THR HB   H 129.499 -11.304 105.318 1.00 . A A .  38 THR HB   1 1 
       14 36203 1 1  38 THR HG1  H 127.905 -12.691 104.858 1.00 . A A .  38 THR HG1  1 1 
       14 36204 1 1  38 THR HG21 H 130.429 -13.214 106.898 1.00 . A A .  38 THR HG21 1 1 
       14 36205 1 1  38 THR HG22 H 129.659 -12.246 108.155 1.00 . A A .  38 THR HG22 1 1 
       14 36206 1 1  38 THR HG23 H 130.913 -11.536 107.140 1.00 . A A .  38 THR HG23 1 1 
       14 36207 1 1  38 THR N    N 127.281 -11.447 107.857 1.00 . A A .  38 THR N    1 1 
       14 36208 1 1  38 THR O    O 127.445  -9.048 105.288 1.00 . A A .  38 THR O    1 1 
       14 36209 1 1  38 THR OG1  O 128.274 -12.900 105.718 1.00 . A A .  38 THR OG1  1 1 
       14 36210 1 1  39 VAL C    C 124.417  -9.113 104.921 1.00 . A A .  39 VAL C    1 1 
       14 36211 1 1  39 VAL CA   C 125.165 -10.347 104.424 1.00 . A A .  39 VAL CA   1 1 
       14 36212 1 1  39 VAL CB   C 124.160 -11.442 104.061 1.00 . A A .  39 VAL CB   1 1 
       14 36213 1 1  39 VAL CG1  C 123.000 -11.420 105.058 1.00 . A A .  39 VAL CG1  1 1 
       14 36214 1 1  39 VAL CG2  C 123.622 -11.192 102.650 1.00 . A A .  39 VAL CG2  1 1 
       14 36215 1 1  39 VAL H    H 125.907 -11.693 105.882 1.00 . A A .  39 VAL H    1 1 
       14 36216 1 1  39 VAL HA   H 125.726 -10.084 103.540 1.00 . A A .  39 VAL HA   1 1 
       14 36217 1 1  39 VAL HB   H 124.647 -12.404 104.098 1.00 . A A .  39 VAL HB   1 1 
       14 36218 1 1  39 VAL HG11 H 122.299 -10.647 104.780 1.00 . A A .  39 VAL HG11 1 1 
       14 36219 1 1  39 VAL HG12 H 123.380 -11.222 106.050 1.00 . A A .  39 VAL HG12 1 1 
       14 36220 1 1  39 VAL HG13 H 122.500 -12.378 105.049 1.00 . A A .  39 VAL HG13 1 1 
       14 36221 1 1  39 VAL HG21 H 123.155 -10.219 102.609 1.00 . A A .  39 VAL HG21 1 1 
       14 36222 1 1  39 VAL HG22 H 122.895 -11.951 102.403 1.00 . A A .  39 VAL HG22 1 1 
       14 36223 1 1  39 VAL HG23 H 124.438 -11.230 101.943 1.00 . A A .  39 VAL HG23 1 1 
       14 36224 1 1  39 VAL N    N 126.087 -10.836 105.442 1.00 . A A .  39 VAL N    1 1 
       14 36225 1 1  39 VAL O    O 123.969  -8.286 104.126 1.00 . A A .  39 VAL O    1 1 
       14 36226 1 1  40 GLU C    C 124.460  -6.624 106.846 1.00 . A A .  40 GLU C    1 1 
       14 36227 1 1  40 GLU CA   C 123.574  -7.867 106.827 1.00 . A A .  40 GLU CA   1 1 
       14 36228 1 1  40 GLU CB   C 123.142  -8.210 108.254 1.00 . A A .  40 GLU CB   1 1 
       14 36229 1 1  40 GLU CD   C 121.480  -9.489 109.619 1.00 . A A .  40 GLU CD   1 1 
       14 36230 1 1  40 GLU CG   C 122.006  -9.234 108.211 1.00 . A A .  40 GLU CG   1 1 
       14 36231 1 1  40 GLU H    H 124.665  -9.685 106.822 1.00 . A A .  40 GLU H    1 1 
       14 36232 1 1  40 GLU HA   H 122.693  -7.660 106.237 1.00 . A A .  40 GLU HA   1 1 
       14 36233 1 1  40 GLU HB2  H 123.981  -8.623 108.794 1.00 . A A .  40 GLU HB2  1 1 
       14 36234 1 1  40 GLU HB3  H 122.798  -7.315 108.750 1.00 . A A .  40 GLU HB3  1 1 
       14 36235 1 1  40 GLU HG2  H 121.206  -8.856 107.592 1.00 . A A .  40 GLU HG2  1 1 
       14 36236 1 1  40 GLU HG3  H 122.375 -10.161 107.794 1.00 . A A .  40 GLU HG3  1 1 
       14 36237 1 1  40 GLU N    N 124.283  -8.998 106.237 1.00 . A A .  40 GLU N    1 1 
       14 36238 1 1  40 GLU O    O 123.987  -5.509 106.625 1.00 . A A .  40 GLU O    1 1 
       14 36239 1 1  40 GLU OE1  O 122.109  -9.027 110.557 1.00 . A A .  40 GLU OE1  1 1 
       14 36240 1 1  40 GLU OE2  O 120.456 -10.141 109.739 1.00 . A A .  40 GLU OE2  1 1 
       14 36241 1 1  41 GLU C    C 127.010  -5.179 105.800 1.00 . A A .  41 GLU C    1 1 
       14 36242 1 1  41 GLU CA   C 126.682  -5.708 107.193 1.00 . A A .  41 GLU CA   1 1 
       14 36243 1 1  41 GLU CB   C 127.970  -6.154 107.888 1.00 . A A .  41 GLU CB   1 1 
       14 36244 1 1  41 GLU CD   C 130.180  -5.377 108.765 1.00 . A A .  41 GLU CD   1 1 
       14 36245 1 1  41 GLU CG   C 128.860  -4.936 108.144 1.00 . A A .  41 GLU CG   1 1 
       14 36246 1 1  41 GLU H    H 126.071  -7.737 107.263 1.00 . A A .  41 GLU H    1 1 
       14 36247 1 1  41 GLU HA   H 126.232  -4.914 107.771 1.00 . A A .  41 GLU HA   1 1 
       14 36248 1 1  41 GLU HB2  H 127.726  -6.627 108.828 1.00 . A A .  41 GLU HB2  1 1 
       14 36249 1 1  41 GLU HB3  H 128.495  -6.855 107.257 1.00 . A A .  41 GLU HB3  1 1 
       14 36250 1 1  41 GLU HG2  H 129.054  -4.432 107.209 1.00 . A A .  41 GLU HG2  1 1 
       14 36251 1 1  41 GLU HG3  H 128.357  -4.259 108.818 1.00 . A A .  41 GLU HG3  1 1 
       14 36252 1 1  41 GLU N    N 125.746  -6.824 107.114 1.00 . A A .  41 GLU N    1 1 
       14 36253 1 1  41 GLU O    O 126.867  -3.987 105.528 1.00 . A A .  41 GLU O    1 1 
       14 36254 1 1  41 GLU OE1  O 130.355  -6.570 108.956 1.00 . A A .  41 GLU OE1  1 1 
       14 36255 1 1  41 GLU OE2  O 130.999  -4.516 109.042 1.00 . A A .  41 GLU OE2  1 1 
       14 36256 1 1  42 VAL C    C 126.709  -4.910 102.892 1.00 . A A .  42 VAL C    1 1 
       14 36257 1 1  42 VAL CA   C 127.839  -5.678 103.572 1.00 . A A .  42 VAL CA   1 1 
       14 36258 1 1  42 VAL CB   C 128.184  -6.916 102.745 1.00 . A A .  42 VAL CB   1 1 
       14 36259 1 1  42 VAL CG1  C 129.317  -7.687 103.427 1.00 . A A .  42 VAL CG1  1 1 
       14 36260 1 1  42 VAL CG2  C 126.952  -7.817 102.635 1.00 . A A .  42 VAL CG2  1 1 
       14 36261 1 1  42 VAL H    H 127.529  -7.013 105.189 1.00 . A A .  42 VAL H    1 1 
       14 36262 1 1  42 VAL HA   H 128.709  -5.042 103.627 1.00 . A A .  42 VAL HA   1 1 
       14 36263 1 1  42 VAL HB   H 128.501  -6.613 101.757 1.00 . A A .  42 VAL HB   1 1 
       14 36264 1 1  42 VAL HG11 H 129.339  -8.700 103.052 1.00 . A A .  42 VAL HG11 1 1 
       14 36265 1 1  42 VAL HG12 H 129.149  -7.702 104.495 1.00 . A A .  42 VAL HG12 1 1 
       14 36266 1 1  42 VAL HG13 H 130.259  -7.204 103.218 1.00 . A A .  42 VAL HG13 1 1 
       14 36267 1 1  42 VAL HG21 H 127.257  -8.816 102.365 1.00 . A A .  42 VAL HG21 1 1 
       14 36268 1 1  42 VAL HG22 H 126.288  -7.427 101.877 1.00 . A A .  42 VAL HG22 1 1 
       14 36269 1 1  42 VAL HG23 H 126.438  -7.841 103.585 1.00 . A A .  42 VAL HG23 1 1 
       14 36270 1 1  42 VAL N    N 127.455  -6.073 104.923 1.00 . A A .  42 VAL N    1 1 
       14 36271 1 1  42 VAL O    O 126.932  -3.851 102.306 1.00 . A A .  42 VAL O    1 1 
       14 36272 1 1  43 ARG C    C 124.238  -3.351 102.793 1.00 . A A .  43 ARG C    1 1 
       14 36273 1 1  43 ARG CA   C 124.343  -4.810 102.356 1.00 . A A .  43 ARG CA   1 1 
       14 36274 1 1  43 ARG CB   C 123.063  -5.553 102.744 1.00 . A A .  43 ARG CB   1 1 
       14 36275 1 1  43 ARG CD   C 120.570  -5.546 102.574 1.00 . A A .  43 ARG CD   1 1 
       14 36276 1 1  43 ARG CG   C 121.855  -4.850 102.120 1.00 . A A .  43 ARG CG   1 1 
       14 36277 1 1  43 ARG CZ   C 118.350  -4.721 103.112 1.00 . A A .  43 ARG CZ   1 1 
       14 36278 1 1  43 ARG H    H 125.380  -6.298 103.453 1.00 . A A .  43 ARG H    1 1 
       14 36279 1 1  43 ARG HA   H 124.454  -4.846 101.283 1.00 . A A .  43 ARG HA   1 1 
       14 36280 1 1  43 ARG HB2  H 123.115  -6.570 102.382 1.00 . A A .  43 ARG HB2  1 1 
       14 36281 1 1  43 ARG HB3  H 122.959  -5.557 103.818 1.00 . A A .  43 ARG HB3  1 1 
       14 36282 1 1  43 ARG HD2  H 120.453  -6.469 102.029 1.00 . A A .  43 ARG HD2  1 1 
       14 36283 1 1  43 ARG HD3  H 120.635  -5.759 103.631 1.00 . A A .  43 ARG HD3  1 1 
       14 36284 1 1  43 ARG HE   H 119.430  -4.078 101.554 1.00 . A A .  43 ARG HE   1 1 
       14 36285 1 1  43 ARG HG2  H 121.838  -3.818 102.437 1.00 . A A .  43 ARG HG2  1 1 
       14 36286 1 1  43 ARG HG3  H 121.927  -4.897 101.044 1.00 . A A .  43 ARG HG3  1 1 
       14 36287 1 1  43 ARG HH11 H 119.103  -6.124 104.326 1.00 . A A .  43 ARG HH11 1 1 
       14 36288 1 1  43 ARG HH12 H 117.519  -5.553 104.732 1.00 . A A .  43 ARG HH12 1 1 
       14 36289 1 1  43 ARG HH21 H 117.353  -3.326 102.079 1.00 . A A .  43 ARG HH21 1 1 
       14 36290 1 1  43 ARG HH22 H 116.528  -3.969 103.460 1.00 . A A .  43 ARG HH22 1 1 
       14 36291 1 1  43 ARG N    N 125.498  -5.452 102.973 1.00 . A A .  43 ARG N    1 1 
       14 36292 1 1  43 ARG NE   N 119.417  -4.689 102.321 1.00 . A A .  43 ARG NE   1 1 
       14 36293 1 1  43 ARG NH1  N 118.322  -5.529 104.136 1.00 . A A .  43 ARG NH1  1 1 
       14 36294 1 1  43 ARG NH2  N 117.332  -3.945 102.865 1.00 . A A .  43 ARG NH2  1 1 
       14 36295 1 1  43 ARG O    O 124.021  -2.462 101.971 1.00 . A A .  43 ARG O    1 1 
       14 36296 1 1  44 ALA C    C 125.231  -0.820 103.869 1.00 . A A .  44 ALA C    1 1 
       14 36297 1 1  44 ALA CA   C 124.301  -1.761 104.627 1.00 . A A .  44 ALA CA   1 1 
       14 36298 1 1  44 ALA CB   C 124.671  -1.761 106.112 1.00 . A A .  44 ALA CB   1 1 
       14 36299 1 1  44 ALA H    H 124.569  -3.863 104.700 1.00 . A A .  44 ALA H    1 1 
       14 36300 1 1  44 ALA HA   H 123.286  -1.411 104.521 1.00 . A A .  44 ALA HA   1 1 
       14 36301 1 1  44 ALA HB1  H 124.068  -2.489 106.633 1.00 . A A .  44 ALA HB1  1 1 
       14 36302 1 1  44 ALA HB2  H 124.491  -0.780 106.527 1.00 . A A .  44 ALA HB2  1 1 
       14 36303 1 1  44 ALA HB3  H 125.715  -2.012 106.222 1.00 . A A .  44 ALA HB3  1 1 
       14 36304 1 1  44 ALA N    N 124.392  -3.115 104.091 1.00 . A A .  44 ALA N    1 1 
       14 36305 1 1  44 ALA O    O 124.872   0.321 103.576 1.00 . A A .  44 ALA O    1 1 
       14 36306 1 1  45 PHE C    C 126.940  -0.209 101.417 1.00 . A A .  45 PHE C    1 1 
       14 36307 1 1  45 PHE CA   C 127.407  -0.488 102.842 1.00 . A A .  45 PHE CA   1 1 
       14 36308 1 1  45 PHE CB   C 128.758  -1.206 102.807 1.00 . A A .  45 PHE CB   1 1 
       14 36309 1 1  45 PHE CD1  C 130.170   0.862 103.093 1.00 . A A .  45 PHE CD1  1 1 
       14 36310 1 1  45 PHE CD2  C 130.460  -0.482 101.095 1.00 . A A .  45 PHE CD2  1 1 
       14 36311 1 1  45 PHE CE1  C 131.158   1.746 102.641 1.00 . A A .  45 PHE CE1  1 1 
       14 36312 1 1  45 PHE CE2  C 131.447   0.403 100.644 1.00 . A A .  45 PHE CE2  1 1 
       14 36313 1 1  45 PHE CG   C 129.822  -0.252 102.320 1.00 . A A .  45 PHE CG   1 1 
       14 36314 1 1  45 PHE CZ   C 131.796   1.517 101.417 1.00 . A A .  45 PHE CZ   1 1 
       14 36315 1 1  45 PHE H    H 126.656  -2.225 103.799 1.00 . A A .  45 PHE H    1 1 
       14 36316 1 1  45 PHE HA   H 127.524   0.449 103.363 1.00 . A A .  45 PHE HA   1 1 
       14 36317 1 1  45 PHE HB2  H 129.009  -1.549 103.800 1.00 . A A .  45 PHE HB2  1 1 
       14 36318 1 1  45 PHE HB3  H 128.700  -2.051 102.138 1.00 . A A .  45 PHE HB3  1 1 
       14 36319 1 1  45 PHE HD1  H 129.678   1.039 104.037 1.00 . A A .  45 PHE HD1  1 1 
       14 36320 1 1  45 PHE HD2  H 130.190  -1.340 100.498 1.00 . A A .  45 PHE HD2  1 1 
       14 36321 1 1  45 PHE HE1  H 131.426   2.606 103.238 1.00 . A A .  45 PHE HE1  1 1 
       14 36322 1 1  45 PHE HE2  H 131.939   0.227  99.699 1.00 . A A .  45 PHE HE2  1 1 
       14 36323 1 1  45 PHE HZ   H 132.557   2.199 101.069 1.00 . A A .  45 PHE HZ   1 1 
       14 36324 1 1  45 PHE N    N 126.428  -1.304 103.552 1.00 . A A .  45 PHE N    1 1 
       14 36325 1 1  45 PHE O    O 127.178   0.870 100.876 1.00 . A A .  45 PHE O    1 1 
       14 36326 1 1  46 LEU C    C 124.337  -0.581  99.439 1.00 . A A .  46 LEU C    1 1 
       14 36327 1 1  46 LEU CA   C 125.790  -1.043  99.447 1.00 . A A .  46 LEU CA   1 1 
       14 36328 1 1  46 LEU CB   C 125.909  -2.376  98.706 1.00 . A A .  46 LEU CB   1 1 
       14 36329 1 1  46 LEU CD1  C 127.250  -4.477  98.534 1.00 . A A .  46 LEU CD1  1 1 
       14 36330 1 1  46 LEU CD2  C 128.389  -2.258  98.434 1.00 . A A .  46 LEU CD2  1 1 
       14 36331 1 1  46 LEU CG   C 127.238  -3.044  99.065 1.00 . A A .  46 LEU CG   1 1 
       14 36332 1 1  46 LEU H    H 126.103  -2.025 101.299 1.00 . A A .  46 LEU H    1 1 
       14 36333 1 1  46 LEU HA   H 126.395  -0.308  98.939 1.00 . A A .  46 LEU HA   1 1 
       14 36334 1 1  46 LEU HB2  H 125.091  -3.022  98.992 1.00 . A A .  46 LEU HB2  1 1 
       14 36335 1 1  46 LEU HB3  H 125.874  -2.201  97.641 1.00 . A A .  46 LEU HB3  1 1 
       14 36336 1 1  46 LEU HD11 H 128.121  -4.993  98.909 1.00 . A A .  46 LEU HD11 1 1 
       14 36337 1 1  46 LEU HD12 H 127.277  -4.461  97.454 1.00 . A A .  46 LEU HD12 1 1 
       14 36338 1 1  46 LEU HD13 H 126.358  -4.991  98.864 1.00 . A A .  46 LEU HD13 1 1 
       14 36339 1 1  46 LEU HD21 H 128.179  -2.089  97.388 1.00 . A A .  46 LEU HD21 1 1 
       14 36340 1 1  46 LEU HD22 H 129.305  -2.822  98.530 1.00 . A A .  46 LEU HD22 1 1 
       14 36341 1 1  46 LEU HD23 H 128.495  -1.308  98.936 1.00 . A A .  46 LEU HD23 1 1 
       14 36342 1 1  46 LEU HG   H 127.354  -3.057 100.139 1.00 . A A .  46 LEU HG   1 1 
       14 36343 1 1  46 LEU N    N 126.273  -1.189 100.815 1.00 . A A .  46 LEU N    1 1 
       14 36344 1 1  46 LEU O    O 123.821  -0.140  98.412 1.00 . A A .  46 LEU O    1 1 
       14 36345 1 1  47 GLY C    C 121.450  -0.888  99.583 1.00 . A A .  47 GLY C    1 1 
       14 36346 1 1  47 GLY CA   C 122.285  -0.281 100.705 1.00 . A A .  47 GLY CA   1 1 
       14 36347 1 1  47 GLY H    H 124.149  -1.032 101.379 1.00 . A A .  47 GLY H    1 1 
       14 36348 1 1  47 GLY HA2  H 121.896  -0.612 101.657 1.00 . A A .  47 GLY HA2  1 1 
       14 36349 1 1  47 GLY HA3  H 122.220   0.795 100.649 1.00 . A A .  47 GLY HA3  1 1 
       14 36350 1 1  47 GLY N    N 123.682  -0.682 100.592 1.00 . A A .  47 GLY N    1 1 
       14 36351 1 1  47 GLY O    O 120.425  -0.333  99.188 1.00 . A A .  47 GLY O    1 1 
       14 36352 1 1  48 THR C    C 119.939  -3.411  98.535 1.00 . A A .  48 THR C    1 1 
       14 36353 1 1  48 THR CA   C 121.178  -2.705  97.996 1.00 . A A .  48 THR CA   1 1 
       14 36354 1 1  48 THR CB   C 122.094  -3.726  97.318 1.00 . A A .  48 THR CB   1 1 
       14 36355 1 1  48 THR CG2  C 123.109  -2.998  96.435 1.00 . A A .  48 THR CG2  1 1 
       14 36356 1 1  48 THR H    H 122.718  -2.430  99.427 1.00 . A A .  48 THR H    1 1 
       14 36357 1 1  48 THR HA   H 120.874  -1.971  97.267 1.00 . A A .  48 THR HA   1 1 
       14 36358 1 1  48 THR HB   H 121.503  -4.390  96.706 1.00 . A A .  48 THR HB   1 1 
       14 36359 1 1  48 THR HG1  H 123.718  -4.303  98.218 1.00 . A A .  48 THR HG1  1 1 
       14 36360 1 1  48 THR HG21 H 124.099  -3.380  96.634 1.00 . A A .  48 THR HG21 1 1 
       14 36361 1 1  48 THR HG22 H 123.081  -1.941  96.652 1.00 . A A .  48 THR HG22 1 1 
       14 36362 1 1  48 THR HG23 H 122.863  -3.159  95.396 1.00 . A A .  48 THR HG23 1 1 
       14 36363 1 1  48 THR N    N 121.895  -2.033  99.073 1.00 . A A .  48 THR N    1 1 
       14 36364 1 1  48 THR O    O 119.958  -3.967  99.634 1.00 . A A .  48 THR O    1 1 
       14 36365 1 1  48 THR OG1  O 122.779  -4.477  98.309 1.00 . A A .  48 THR OG1  1 1 
       14 36366 1 1  49 ASP C    C 117.818  -5.368  98.747 1.00 . A A .  49 ASP C    1 1 
       14 36367 1 1  49 ASP CA   C 117.600  -3.965  98.194 1.00 . A A .  49 ASP CA   1 1 
       14 36368 1 1  49 ASP CB   C 116.617  -4.025  97.022 1.00 . A A .  49 ASP CB   1 1 
       14 36369 1 1  49 ASP CG   C 116.199  -2.614  96.620 1.00 . A A .  49 ASP CG   1 1 
       14 36370 1 1  49 ASP H    H 118.923  -2.972  96.868 1.00 . A A .  49 ASP H    1 1 
       14 36371 1 1  49 ASP HA   H 117.180  -3.343  98.970 1.00 . A A .  49 ASP HA   1 1 
       14 36372 1 1  49 ASP HB2  H 117.090  -4.511  96.183 1.00 . A A .  49 ASP HB2  1 1 
       14 36373 1 1  49 ASP HB3  H 115.743  -4.585  97.317 1.00 . A A .  49 ASP HB3  1 1 
       14 36374 1 1  49 ASP N    N 118.864  -3.385  97.754 1.00 . A A .  49 ASP N    1 1 
       14 36375 1 1  49 ASP O    O 117.297  -5.715  99.806 1.00 . A A .  49 ASP O    1 1 
       14 36376 1 1  49 ASP OD1  O 116.465  -1.698  97.382 1.00 . A A .  49 ASP OD1  1 1 
       14 36377 1 1  49 ASP OD2  O 115.619  -2.470  95.557 1.00 . A A .  49 ASP OD2  1 1 
       14 36378 1 1  50 ARG C    C 120.231  -8.001  98.118 1.00 . A A .  50 ARG C    1 1 
       14 36379 1 1  50 ARG CA   C 118.799  -7.562  98.409 1.00 . A A .  50 ARG CA   1 1 
       14 36380 1 1  50 ARG CB   C 117.827  -8.465  97.649 1.00 . A A .  50 ARG CB   1 1 
       14 36381 1 1  50 ARG CD   C 116.811 -10.749  97.575 1.00 . A A .  50 ARG CD   1 1 
       14 36382 1 1  50 ARG CG   C 117.672  -9.790  98.399 1.00 . A A .  50 ARG CG   1 1 
       14 36383 1 1  50 ARG CZ   C 115.496 -12.757  97.936 1.00 . A A .  50 ARG CZ   1 1 
       14 36384 1 1  50 ARG H    H 119.033  -5.821  97.222 1.00 . A A .  50 ARG H    1 1 
       14 36385 1 1  50 ARG HA   H 118.611  -7.664  99.467 1.00 . A A .  50 ARG HA   1 1 
       14 36386 1 1  50 ARG HB2  H 116.866  -7.977  97.574 1.00 . A A .  50 ARG HB2  1 1 
       14 36387 1 1  50 ARG HB3  H 118.212  -8.657  96.659 1.00 . A A .  50 ARG HB3  1 1 
       14 36388 1 1  50 ARG HD2  H 115.960 -10.216  97.181 1.00 . A A .  50 ARG HD2  1 1 
       14 36389 1 1  50 ARG HD3  H 117.397 -11.140  96.756 1.00 . A A .  50 ARG HD3  1 1 
       14 36390 1 1  50 ARG HE   H 116.664 -11.925  99.332 1.00 . A A .  50 ARG HE   1 1 
       14 36391 1 1  50 ARG HG2  H 118.646 -10.227  98.561 1.00 . A A .  50 ARG HG2  1 1 
       14 36392 1 1  50 ARG HG3  H 117.195  -9.611  99.351 1.00 . A A .  50 ARG HG3  1 1 
       14 36393 1 1  50 ARG HH11 H 115.370 -11.918  96.123 1.00 . A A .  50 ARG HH11 1 1 
       14 36394 1 1  50 ARG HH12 H 114.424 -13.351  96.353 1.00 . A A .  50 ARG HH12 1 1 
       14 36395 1 1  50 ARG HH21 H 115.425 -13.803  99.643 1.00 . A A .  50 ARG HH21 1 1 
       14 36396 1 1  50 ARG HH22 H 114.456 -14.419  98.346 1.00 . A A .  50 ARG HH22 1 1 
       14 36397 1 1  50 ARG N    N 118.594  -6.170  98.025 1.00 . A A .  50 ARG N    1 1 
       14 36398 1 1  50 ARG NE   N 116.345 -11.851  98.408 1.00 . A A .  50 ARG NE   1 1 
       14 36399 1 1  50 ARG NH1  N 115.063 -12.668  96.708 1.00 . A A .  50 ARG NH1  1 1 
       14 36400 1 1  50 ARG NH2  N 115.094 -13.735  98.701 1.00 . A A .  50 ARG NH2  1 1 
       14 36401 1 1  50 ARG O    O 120.768  -7.736  97.043 1.00 . A A .  50 ARG O    1 1 
       14 36402 1 1  51 VAL C    C 122.248 -10.623  99.537 1.00 . A A .  51 VAL C    1 1 
       14 36403 1 1  51 VAL CA   C 122.171  -9.239  98.903 1.00 . A A .  51 VAL CA   1 1 
       14 36404 1 1  51 VAL CB   C 123.217  -8.323  99.541 1.00 . A A .  51 VAL CB   1 1 
       14 36405 1 1  51 VAL CG1  C 124.614  -8.749  99.085 1.00 . A A .  51 VAL CG1  1 1 
       14 36406 1 1  51 VAL CG2  C 122.960  -6.877  99.109 1.00 . A A .  51 VAL CG2  1 1 
       14 36407 1 1  51 VAL H    H 120.374  -8.815  99.939 1.00 . A A .  51 VAL H    1 1 
       14 36408 1 1  51 VAL HA   H 122.376  -9.325  97.845 1.00 . A A .  51 VAL HA   1 1 
       14 36409 1 1  51 VAL HB   H 123.150  -8.398 100.616 1.00 . A A .  51 VAL HB   1 1 
       14 36410 1 1  51 VAL HG11 H 124.700  -8.622  98.017 1.00 . A A .  51 VAL HG11 1 1 
       14 36411 1 1  51 VAL HG12 H 124.775  -9.787  99.338 1.00 . A A .  51 VAL HG12 1 1 
       14 36412 1 1  51 VAL HG13 H 125.356  -8.140  99.582 1.00 . A A .  51 VAL HG13 1 1 
       14 36413 1 1  51 VAL HG21 H 123.701  -6.231  99.556 1.00 . A A .  51 VAL HG21 1 1 
       14 36414 1 1  51 VAL HG22 H 121.976  -6.574  99.434 1.00 . A A .  51 VAL HG22 1 1 
       14 36415 1 1  51 VAL HG23 H 123.022  -6.806  98.033 1.00 . A A .  51 VAL HG23 1 1 
       14 36416 1 1  51 VAL N    N 120.836  -8.681  99.086 1.00 . A A .  51 VAL N    1 1 
       14 36417 1 1  51 VAL O    O 121.843 -10.810 100.684 1.00 . A A .  51 VAL O    1 1 
       14 36418 1 1  52 LYS C    C 124.177 -13.593  98.993 1.00 . A A .  52 LYS C    1 1 
       14 36419 1 1  52 LYS CA   C 122.817 -12.964  99.278 1.00 . A A .  52 LYS CA   1 1 
       14 36420 1 1  52 LYS CB   C 121.723 -13.801  98.615 1.00 . A A .  52 LYS CB   1 1 
       14 36421 1 1  52 LYS CD   C 119.837 -13.770  96.977 1.00 . A A .  52 LYS CD   1 1 
       14 36422 1 1  52 LYS CE   C 119.384 -13.080  95.690 1.00 . A A .  52 LYS CE   1 1 
       14 36423 1 1  52 LYS CG   C 120.915 -12.923  97.658 1.00 . A A .  52 LYS CG   1 1 
       14 36424 1 1  52 LYS H    H 123.093 -11.385  97.888 1.00 . A A .  52 LYS H    1 1 
       14 36425 1 1  52 LYS HA   H 122.651 -12.961 100.344 1.00 . A A .  52 LYS HA   1 1 
       14 36426 1 1  52 LYS HB2  H 122.176 -14.614  98.065 1.00 . A A .  52 LYS HB2  1 1 
       14 36427 1 1  52 LYS HB3  H 121.067 -14.202  99.374 1.00 . A A .  52 LYS HB3  1 1 
       14 36428 1 1  52 LYS HD2  H 120.240 -14.744  96.743 1.00 . A A .  52 LYS HD2  1 1 
       14 36429 1 1  52 LYS HD3  H 118.992 -13.878  97.641 1.00 . A A .  52 LYS HD3  1 1 
       14 36430 1 1  52 LYS HE2  H 119.345 -12.012  95.848 1.00 . A A .  52 LYS HE2  1 1 
       14 36431 1 1  52 LYS HE3  H 120.084 -13.302  94.897 1.00 . A A .  52 LYS HE3  1 1 
       14 36432 1 1  52 LYS HG2  H 120.448 -12.122  98.212 1.00 . A A .  52 LYS HG2  1 1 
       14 36433 1 1  52 LYS HG3  H 121.572 -12.510  96.909 1.00 . A A .  52 LYS HG3  1 1 
       14 36434 1 1  52 LYS HZ1  H 117.802 -13.257  94.348 1.00 . A A .  52 LYS HZ1  1 1 
       14 36435 1 1  52 LYS HZ2  H 117.326 -13.200  95.978 1.00 . A A .  52 LYS HZ2  1 1 
       14 36436 1 1  52 LYS HZ3  H 118.021 -14.614  95.341 1.00 . A A .  52 LYS HZ3  1 1 
       14 36437 1 1  52 LYS N    N 122.759 -11.593  98.786 1.00 . A A .  52 LYS N    1 1 
       14 36438 1 1  52 LYS NZ   N 118.032 -13.576  95.310 1.00 . A A .  52 LYS NZ   1 1 
       14 36439 1 1  52 LYS O    O 124.815 -13.296  97.983 1.00 . A A .  52 LYS O    1 1 
       14 36440 1 1  53 VAL C    C 125.563 -16.590  99.145 1.00 . A A .  53 VAL C    1 1 
       14 36441 1 1  53 VAL CA   C 125.852 -15.203  99.708 1.00 . A A .  53 VAL CA   1 1 
       14 36442 1 1  53 VAL CB   C 126.584 -15.331 101.043 1.00 . A A .  53 VAL CB   1 1 
       14 36443 1 1  53 VAL CG1  C 127.892 -16.100 100.838 1.00 . A A .  53 VAL CG1  1 1 
       14 36444 1 1  53 VAL CG2  C 126.895 -13.936 101.590 1.00 . A A .  53 VAL CG2  1 1 
       14 36445 1 1  53 VAL H    H 124.065 -14.641 100.693 1.00 . A A .  53 VAL H    1 1 
       14 36446 1 1  53 VAL HA   H 126.478 -14.664  99.012 1.00 . A A .  53 VAL HA   1 1 
       14 36447 1 1  53 VAL HB   H 125.961 -15.865 101.745 1.00 . A A .  53 VAL HB   1 1 
       14 36448 1 1  53 VAL HG11 H 128.505 -16.011 101.723 1.00 . A A .  53 VAL HG11 1 1 
       14 36449 1 1  53 VAL HG12 H 128.421 -15.691  99.990 1.00 . A A .  53 VAL HG12 1 1 
       14 36450 1 1  53 VAL HG13 H 127.672 -17.142 100.655 1.00 . A A .  53 VAL HG13 1 1 
       14 36451 1 1  53 VAL HG21 H 126.947 -13.975 102.668 1.00 . A A .  53 VAL HG21 1 1 
       14 36452 1 1  53 VAL HG22 H 126.116 -13.251 101.292 1.00 . A A .  53 VAL HG22 1 1 
       14 36453 1 1  53 VAL HG23 H 127.842 -13.598 101.196 1.00 . A A .  53 VAL HG23 1 1 
       14 36454 1 1  53 VAL N    N 124.604 -14.473  99.891 1.00 . A A .  53 VAL N    1 1 
       14 36455 1 1  53 VAL O    O 124.615 -17.253  99.567 1.00 . A A .  53 VAL O    1 1 
       14 36456 1 1  54 TYR C    C 127.307 -19.273  97.823 1.00 . A A .  54 TYR C    1 1 
       14 36457 1 1  54 TYR CA   C 126.150 -18.318  97.552 1.00 . A A .  54 TYR CA   1 1 
       14 36458 1 1  54 TYR CB   C 125.985 -18.137  96.043 1.00 . A A .  54 TYR CB   1 1 
       14 36459 1 1  54 TYR CD1  C 124.030 -19.712  95.830 1.00 . A A .  54 TYR CD1  1 1 
       14 36460 1 1  54 TYR CD2  C 126.041 -20.170  94.554 1.00 . A A .  54 TYR CD2  1 1 
       14 36461 1 1  54 TYR CE1  C 123.429 -20.857  95.293 1.00 . A A .  54 TYR CE1  1 1 
       14 36462 1 1  54 TYR CE2  C 125.440 -21.314  94.017 1.00 . A A .  54 TYR CE2  1 1 
       14 36463 1 1  54 TYR CG   C 125.336 -19.369  95.461 1.00 . A A .  54 TYR CG   1 1 
       14 36464 1 1  54 TYR CZ   C 124.134 -21.658  94.387 1.00 . A A .  54 TYR CZ   1 1 
       14 36465 1 1  54 TYR H    H 127.128 -16.468  97.900 1.00 . A A .  54 TYR H    1 1 
       14 36466 1 1  54 TYR HA   H 125.243 -18.749  97.949 1.00 . A A .  54 TYR HA   1 1 
       14 36467 1 1  54 TYR HB2  H 125.362 -17.276  95.849 1.00 . A A .  54 TYR HB2  1 1 
       14 36468 1 1  54 TYR HB3  H 126.953 -17.992  95.588 1.00 . A A .  54 TYR HB3  1 1 
       14 36469 1 1  54 TYR HD1  H 123.487 -19.095  96.529 1.00 . A A .  54 TYR HD1  1 1 
       14 36470 1 1  54 TYR HD2  H 127.048 -19.905  94.270 1.00 . A A .  54 TYR HD2  1 1 
       14 36471 1 1  54 TYR HE1  H 122.422 -21.121  95.578 1.00 . A A .  54 TYR HE1  1 1 
       14 36472 1 1  54 TYR HE2  H 125.983 -21.931  93.317 1.00 . A A .  54 TYR HE2  1 1 
       14 36473 1 1  54 TYR HH   H 123.178 -23.298  94.582 1.00 . A A .  54 TYR HH   1 1 
       14 36474 1 1  54 TYR N    N 126.374 -17.025  98.187 1.00 . A A .  54 TYR N    1 1 
       14 36475 1 1  54 TYR O    O 128.433 -19.049  97.380 1.00 . A A .  54 TYR O    1 1 
       14 36476 1 1  54 TYR OH   O 123.541 -22.785  93.856 1.00 . A A .  54 TYR OH   1 1 
       14 36477 1 1  55 ARG C    C 128.020 -22.447  97.807 1.00 . A A .  55 ARG C    1 1 
       14 36478 1 1  55 ARG CA   C 128.023 -21.350  98.867 1.00 . A A .  55 ARG CA   1 1 
       14 36479 1 1  55 ARG CB   C 127.739 -21.962 100.240 1.00 . A A .  55 ARG CB   1 1 
       14 36480 1 1  55 ARG CD   C 129.654 -23.556 100.066 1.00 . A A .  55 ARG CD   1 1 
       14 36481 1 1  55 ARG CG   C 129.053 -22.411 100.882 1.00 . A A .  55 ARG CG   1 1 
       14 36482 1 1  55 ARG CZ   C 131.586 -24.008 101.465 1.00 . A A .  55 ARG CZ   1 1 
       14 36483 1 1  55 ARG H    H 126.095 -20.472  98.873 1.00 . A A .  55 ARG H    1 1 
       14 36484 1 1  55 ARG HA   H 128.994 -20.879  98.885 1.00 . A A .  55 ARG HA   1 1 
       14 36485 1 1  55 ARG HB2  H 127.262 -21.225 100.871 1.00 . A A .  55 ARG HB2  1 1 
       14 36486 1 1  55 ARG HB3  H 127.087 -22.815 100.126 1.00 . A A .  55 ARG HB3  1 1 
       14 36487 1 1  55 ARG HD2  H 128.858 -24.130  99.614 1.00 . A A .  55 ARG HD2  1 1 
       14 36488 1 1  55 ARG HD3  H 130.283 -23.148  99.288 1.00 . A A .  55 ARG HD3  1 1 
       14 36489 1 1  55 ARG HE   H 130.135 -25.339 101.106 1.00 . A A .  55 ARG HE   1 1 
       14 36490 1 1  55 ARG HG2  H 129.744 -21.581 100.905 1.00 . A A .  55 ARG HG2  1 1 
       14 36491 1 1  55 ARG HG3  H 128.864 -22.751 101.889 1.00 . A A .  55 ARG HG3  1 1 
       14 36492 1 1  55 ARG HH11 H 131.482 -22.185 100.646 1.00 . A A .  55 ARG HH11 1 1 
       14 36493 1 1  55 ARG HH12 H 132.869 -22.482 101.638 1.00 . A A .  55 ARG HH12 1 1 
       14 36494 1 1  55 ARG HH21 H 131.952 -25.735 102.410 1.00 . A A .  55 ARG HH21 1 1 
       14 36495 1 1  55 ARG HH22 H 133.136 -24.492 102.637 1.00 . A A .  55 ARG HH22 1 1 
       14 36496 1 1  55 ARG N    N 127.012 -20.347  98.550 1.00 . A A .  55 ARG N    1 1 
       14 36497 1 1  55 ARG NE   N 130.446 -24.428 100.925 1.00 . A A .  55 ARG NE   1 1 
       14 36498 1 1  55 ARG NH1  N 132.012 -22.797 101.231 1.00 . A A .  55 ARG NH1  1 1 
       14 36499 1 1  55 ARG NH2  N 132.279 -24.807 102.231 1.00 . A A .  55 ARG NH2  1 1 
       14 36500 1 1  55 ARG O    O 126.967 -22.986  97.464 1.00 . A A .  55 ARG O    1 1 
       14 36501 1 1  56 PHE C    C 129.691 -25.126  96.801 1.00 . A A .  56 PHE C    1 1 
       14 36502 1 1  56 PHE CA   C 129.299 -23.769  96.229 1.00 . A A .  56 PHE CA   1 1 
       14 36503 1 1  56 PHE CB   C 130.335 -23.331  95.192 1.00 . A A .  56 PHE CB   1 1 
       14 36504 1 1  56 PHE CD1  C 128.771 -23.451  93.222 1.00 . A A .  56 PHE CD1  1 1 
       14 36505 1 1  56 PHE CD2  C 130.777 -24.812  93.203 1.00 . A A .  56 PHE CD2  1 1 
       14 36506 1 1  56 PHE CE1  C 128.415 -23.960  91.966 1.00 . A A .  56 PHE CE1  1 1 
       14 36507 1 1  56 PHE CE2  C 130.421 -25.321  91.949 1.00 . A A .  56 PHE CE2  1 1 
       14 36508 1 1  56 PHE CG   C 129.952 -23.877  93.839 1.00 . A A .  56 PHE CG   1 1 
       14 36509 1 1  56 PHE CZ   C 129.240 -24.894  91.330 1.00 . A A .  56 PHE CZ   1 1 
       14 36510 1 1  56 PHE H    H 130.007 -22.323  97.609 1.00 . A A .  56 PHE H    1 1 
       14 36511 1 1  56 PHE HA   H 128.340 -23.860  95.741 1.00 . A A .  56 PHE HA   1 1 
       14 36512 1 1  56 PHE HB2  H 130.368 -22.252  95.150 1.00 . A A .  56 PHE HB2  1 1 
       14 36513 1 1  56 PHE HB3  H 131.307 -23.709  95.472 1.00 . A A .  56 PHE HB3  1 1 
       14 36514 1 1  56 PHE HD1  H 128.135 -22.729  93.712 1.00 . A A .  56 PHE HD1  1 1 
       14 36515 1 1  56 PHE HD2  H 131.689 -25.141  93.680 1.00 . A A .  56 PHE HD2  1 1 
       14 36516 1 1  56 PHE HE1  H 127.503 -23.631  91.490 1.00 . A A .  56 PHE HE1  1 1 
       14 36517 1 1  56 PHE HE2  H 131.058 -26.042  91.457 1.00 . A A .  56 PHE HE2  1 1 
       14 36518 1 1  56 PHE HZ   H 128.965 -25.286  90.362 1.00 . A A .  56 PHE HZ   1 1 
       14 36519 1 1  56 PHE N    N 129.197 -22.768  97.284 1.00 . A A .  56 PHE N    1 1 
       14 36520 1 1  56 PHE O    O 130.665 -25.241  97.546 1.00 . A A .  56 PHE O    1 1 
       14 36521 1 1  57 ASP C    C 130.107 -28.228  95.889 1.00 . A A .  57 ASP C    1 1 
       14 36522 1 1  57 ASP CA   C 129.218 -27.508  96.897 1.00 . A A .  57 ASP CA   1 1 
       14 36523 1 1  57 ASP CB   C 127.916 -28.291  97.079 1.00 . A A .  57 ASP CB   1 1 
       14 36524 1 1  57 ASP CG   C 126.934 -27.482  97.920 1.00 . A A .  57 ASP CG   1 1 
       14 36525 1 1  57 ASP H    H 128.152 -25.997  95.864 1.00 . A A .  57 ASP H    1 1 
       14 36526 1 1  57 ASP HA   H 129.732 -27.458  97.845 1.00 . A A .  57 ASP HA   1 1 
       14 36527 1 1  57 ASP HB2  H 127.481 -28.490  96.111 1.00 . A A .  57 ASP HB2  1 1 
       14 36528 1 1  57 ASP HB3  H 128.128 -29.226  97.576 1.00 . A A .  57 ASP HB3  1 1 
       14 36529 1 1  57 ASP N    N 128.927 -26.153  96.444 1.00 . A A .  57 ASP N    1 1 
       14 36530 1 1  57 ASP O    O 130.065 -27.943  94.692 1.00 . A A .  57 ASP O    1 1 
       14 36531 1 1  57 ASP OD1  O 127.312 -26.415  98.375 1.00 . A A .  57 ASP OD1  1 1 
       14 36532 1 1  57 ASP OD2  O 125.817 -27.942  98.096 1.00 . A A .  57 ASP OD2  1 1 
       14 36533 1 1  58 PRO C    C 131.141 -30.634  94.354 1.00 . A A .  58 PRO C    1 1 
       14 36534 1 1  58 PRO CA   C 131.852 -29.908  95.493 1.00 . A A .  58 PRO CA   1 1 
       14 36535 1 1  58 PRO CB   C 132.496 -30.902  96.460 1.00 . A A .  58 PRO CB   1 1 
       14 36536 1 1  58 PRO CD   C 130.969 -29.557  97.790 1.00 . A A .  58 PRO CD   1 1 
       14 36537 1 1  58 PRO CG   C 131.585 -30.951  97.643 1.00 . A A .  58 PRO CG   1 1 
       14 36538 1 1  58 PRO HA   H 132.608 -29.248  95.100 1.00 . A A .  58 PRO HA   1 1 
       14 36539 1 1  58 PRO HB2  H 132.569 -31.878  95.999 1.00 . A A .  58 PRO HB2  1 1 
       14 36540 1 1  58 PRO HB3  H 133.472 -30.554  96.760 1.00 . A A .  58 PRO HB3  1 1 
       14 36541 1 1  58 PRO HD2  H 130.003 -29.622  98.272 1.00 . A A .  58 PRO HD2  1 1 
       14 36542 1 1  58 PRO HD3  H 131.629 -28.907  98.343 1.00 . A A .  58 PRO HD3  1 1 
       14 36543 1 1  58 PRO HG2  H 130.811 -31.687  97.480 1.00 . A A .  58 PRO HG2  1 1 
       14 36544 1 1  58 PRO HG3  H 132.147 -31.193  98.532 1.00 . A A .  58 PRO HG3  1 1 
       14 36545 1 1  58 PRO N    N 130.903 -29.151  96.354 1.00 . A A .  58 PRO N    1 1 
       14 36546 1 1  58 PRO O    O 131.761 -31.003  93.357 1.00 . A A .  58 PRO O    1 1 
       14 36547 1 1  59 GLU C    C 128.464 -30.515  92.505 1.00 . A A .  59 GLU C    1 1 
       14 36548 1 1  59 GLU CA   C 129.051 -31.519  93.490 1.00 . A A .  59 GLU CA   1 1 
       14 36549 1 1  59 GLU CB   C 127.921 -32.314  94.148 1.00 . A A .  59 GLU CB   1 1 
       14 36550 1 1  59 GLU CD   C 127.403 -34.196  95.713 1.00 . A A .  59 GLU CD   1 1 
       14 36551 1 1  59 GLU CG   C 128.516 -33.349  95.105 1.00 . A A .  59 GLU CG   1 1 
       14 36552 1 1  59 GLU H    H 129.396 -30.517  95.325 1.00 . A A .  59 GLU H    1 1 
       14 36553 1 1  59 GLU HA   H 129.692 -32.202  92.955 1.00 . A A .  59 GLU HA   1 1 
       14 36554 1 1  59 GLU HB2  H 127.279 -31.640  94.697 1.00 . A A .  59 GLU HB2  1 1 
       14 36555 1 1  59 GLU HB3  H 127.346 -32.819  93.387 1.00 . A A .  59 GLU HB3  1 1 
       14 36556 1 1  59 GLU HG2  H 129.197 -33.987  94.563 1.00 . A A .  59 GLU HG2  1 1 
       14 36557 1 1  59 GLU HG3  H 129.050 -32.842  95.894 1.00 . A A .  59 GLU HG3  1 1 
       14 36558 1 1  59 GLU N    N 129.837 -30.834  94.510 1.00 . A A .  59 GLU N    1 1 
       14 36559 1 1  59 GLU O    O 127.739 -30.887  91.582 1.00 . A A .  59 GLU O    1 1 
       14 36560 1 1  59 GLU OE1  O 126.248 -33.876  95.482 1.00 . A A .  59 GLU OE1  1 1 
       14 36561 1 1  59 GLU OE2  O 127.722 -35.152  96.401 1.00 . A A .  59 GLU OE2  1 1 
       14 36562 1 1  60 GLY C    C 127.062 -27.514  92.372 1.00 . A A .  60 GLY C    1 1 
       14 36563 1 1  60 GLY CA   C 128.304 -28.194  91.807 1.00 . A A .  60 GLY CA   1 1 
       14 36564 1 1  60 GLY H    H 129.342 -28.997  93.471 1.00 . A A .  60 GLY H    1 1 
       14 36565 1 1  60 GLY HA2  H 129.084 -27.458  91.675 1.00 . A A .  60 GLY HA2  1 1 
       14 36566 1 1  60 GLY HA3  H 128.061 -28.631  90.851 1.00 . A A .  60 GLY HA3  1 1 
       14 36567 1 1  60 GLY N    N 128.779 -29.239  92.706 1.00 . A A .  60 GLY N    1 1 
       14 36568 1 1  60 GLY O    O 126.692 -26.420  91.944 1.00 . A A .  60 GLY O    1 1 
       14 36569 1 1  61 HIS C    C 125.574 -26.524  94.948 1.00 . A A .  61 HIS C    1 1 
       14 36570 1 1  61 HIS CA   C 125.218 -27.619  93.949 1.00 . A A .  61 HIS CA   1 1 
       14 36571 1 1  61 HIS CB   C 124.442 -28.728  94.661 1.00 . A A .  61 HIS CB   1 1 
       14 36572 1 1  61 HIS CD2  C 122.640 -29.614  92.966 1.00 . A A .  61 HIS CD2  1 1 
       14 36573 1 1  61 HIS CE1  C 123.680 -31.396  92.304 1.00 . A A .  61 HIS CE1  1 1 
       14 36574 1 1  61 HIS CG   C 123.835 -29.652  93.642 1.00 . A A .  61 HIS CG   1 1 
       14 36575 1 1  61 HIS H    H 126.765 -29.034  93.640 1.00 . A A .  61 HIS H    1 1 
       14 36576 1 1  61 HIS HA   H 124.591 -27.199  93.177 1.00 . A A .  61 HIS HA   1 1 
       14 36577 1 1  61 HIS HB2  H 125.114 -29.286  95.298 1.00 . A A .  61 HIS HB2  1 1 
       14 36578 1 1  61 HIS HB3  H 123.658 -28.290  95.262 1.00 . A A .  61 HIS HB3  1 1 
       14 36579 1 1  61 HIS HD2  H 121.889 -28.844  93.072 1.00 . A A .  61 HIS HD2  1 1 
       14 36580 1 1  61 HIS HE1  H 123.925 -32.316  91.792 1.00 . A A .  61 HIS HE1  1 1 
       14 36581 1 1  61 HIS HE2  H 121.804 -30.945  91.522 1.00 . A A .  61 HIS HE2  1 1 
       14 36582 1 1  61 HIS N    N 126.421 -28.167  93.336 1.00 . A A .  61 HIS N    1 1 
       14 36583 1 1  61 HIS ND1  N 124.481 -30.797  93.204 1.00 . A A .  61 HIS ND1  1 1 
       14 36584 1 1  61 HIS NE2  N 122.544 -30.716  92.122 1.00 . A A .  61 HIS NE2  1 1 
       14 36585 1 1  61 HIS O    O 126.643 -26.552  95.560 1.00 . A A .  61 HIS O    1 1 
       14 36586 1 1  62 GLY C    C 123.630 -24.174  96.850 1.00 . A A .  62 GLY C    1 1 
       14 36587 1 1  62 GLY CA   C 124.895 -24.470  96.051 1.00 . A A .  62 GLY CA   1 1 
       14 36588 1 1  62 GLY H    H 123.845 -25.583  94.585 1.00 . A A .  62 GLY H    1 1 
       14 36589 1 1  62 GLY HA2  H 125.689 -24.743  96.730 1.00 . A A .  62 GLY HA2  1 1 
       14 36590 1 1  62 GLY HA3  H 125.183 -23.583  95.506 1.00 . A A .  62 GLY HA3  1 1 
       14 36591 1 1  62 GLY N    N 124.673 -25.561  95.109 1.00 . A A .  62 GLY N    1 1 
       14 36592 1 1  62 GLY O    O 122.526 -24.526  96.434 1.00 . A A .  62 GLY O    1 1 
       14 36593 1 1  63 THR C    C 122.767 -21.761  99.353 1.00 . A A .  63 THR C    1 1 
       14 36594 1 1  63 THR CA   C 122.665 -23.199  98.855 1.00 . A A .  63 THR CA   1 1 
       14 36595 1 1  63 THR CB   C 122.621 -24.155 100.050 1.00 . A A .  63 THR CB   1 1 
       14 36596 1 1  63 THR CG2  C 122.847 -25.589  99.570 1.00 . A A .  63 THR CG2  1 1 
       14 36597 1 1  63 THR H    H 124.702 -23.263  98.273 1.00 . A A .  63 THR H    1 1 
       14 36598 1 1  63 THR HA   H 121.754 -23.310  98.287 1.00 . A A .  63 THR HA   1 1 
       14 36599 1 1  63 THR HB   H 121.657 -24.088 100.530 1.00 . A A .  63 THR HB   1 1 
       14 36600 1 1  63 THR HG1  H 123.226 -23.672 101.835 1.00 . A A .  63 THR HG1  1 1 
       14 36601 1 1  63 THR HG21 H 122.631 -26.276 100.375 1.00 . A A .  63 THR HG21 1 1 
       14 36602 1 1  63 THR HG22 H 123.875 -25.707  99.261 1.00 . A A .  63 THR HG22 1 1 
       14 36603 1 1  63 THR HG23 H 122.194 -25.795  98.735 1.00 . A A .  63 THR HG23 1 1 
       14 36604 1 1  63 THR N    N 123.800 -23.527  97.998 1.00 . A A .  63 THR N    1 1 
       14 36605 1 1  63 THR O    O 123.848 -21.174  99.367 1.00 . A A .  63 THR O    1 1 
       14 36606 1 1  63 THR OG1  O 123.637 -23.797 100.978 1.00 . A A .  63 THR OG1  1 1 
       14 36607 1 1  64 VAL C    C 121.822 -19.863 101.809 1.00 . A A .  64 VAL C    1 1 
       14 36608 1 1  64 VAL CA   C 121.616 -19.844 100.299 1.00 . A A .  64 VAL CA   1 1 
       14 36609 1 1  64 VAL CB   C 120.283 -19.168  99.973 1.00 . A A .  64 VAL CB   1 1 
       14 36610 1 1  64 VAL CG1  C 120.394 -17.666 100.238 1.00 . A A .  64 VAL CG1  1 1 
       14 36611 1 1  64 VAL CG2  C 119.942 -19.401  98.500 1.00 . A A .  64 VAL CG2  1 1 
       14 36612 1 1  64 VAL H    H 120.796 -21.704  99.698 1.00 . A A .  64 VAL H    1 1 
       14 36613 1 1  64 VAL HA   H 122.414 -19.276  99.843 1.00 . A A .  64 VAL HA   1 1 
       14 36614 1 1  64 VAL HB   H 119.506 -19.588 100.596 1.00 . A A .  64 VAL HB   1 1 
       14 36615 1 1  64 VAL HG11 H 119.407 -17.230 100.254 1.00 . A A .  64 VAL HG11 1 1 
       14 36616 1 1  64 VAL HG12 H 120.979 -17.204  99.456 1.00 . A A .  64 VAL HG12 1 1 
       14 36617 1 1  64 VAL HG13 H 120.876 -17.503 101.191 1.00 . A A .  64 VAL HG13 1 1 
       14 36618 1 1  64 VAL HG21 H 119.091 -18.793  98.227 1.00 . A A .  64 VAL HG21 1 1 
       14 36619 1 1  64 VAL HG22 H 119.702 -20.443  98.346 1.00 . A A .  64 VAL HG22 1 1 
       14 36620 1 1  64 VAL HG23 H 120.789 -19.132  97.887 1.00 . A A .  64 VAL HG23 1 1 
       14 36621 1 1  64 VAL N    N 121.633 -21.199  99.761 1.00 . A A .  64 VAL N    1 1 
       14 36622 1 1  64 VAL O    O 120.930 -20.253 102.562 1.00 . A A .  64 VAL O    1 1 
       14 36623 1 1  65 VAL C    C 123.265 -18.032 104.234 1.00 . A A .  65 VAL C    1 1 
       14 36624 1 1  65 VAL CA   C 123.330 -19.445 103.666 1.00 . A A .  65 VAL CA   1 1 
       14 36625 1 1  65 VAL CB   C 124.731 -20.019 103.877 1.00 . A A .  65 VAL CB   1 1 
       14 36626 1 1  65 VAL CG1  C 124.897 -20.439 105.340 1.00 . A A .  65 VAL CG1  1 1 
       14 36627 1 1  65 VAL CG2  C 124.923 -21.240 102.975 1.00 . A A .  65 VAL CG2  1 1 
       14 36628 1 1  65 VAL H    H 123.665 -19.112 101.601 1.00 . A A .  65 VAL H    1 1 
       14 36629 1 1  65 VAL HA   H 122.615 -20.066 104.187 1.00 . A A .  65 VAL HA   1 1 
       14 36630 1 1  65 VAL HB   H 125.469 -19.268 103.633 1.00 . A A .  65 VAL HB   1 1 
       14 36631 1 1  65 VAL HG11 H 124.085 -21.092 105.621 1.00 . A A .  65 VAL HG11 1 1 
       14 36632 1 1  65 VAL HG12 H 124.887 -19.561 105.969 1.00 . A A .  65 VAL HG12 1 1 
       14 36633 1 1  65 VAL HG13 H 125.836 -20.958 105.461 1.00 . A A .  65 VAL HG13 1 1 
       14 36634 1 1  65 VAL HG21 H 125.888 -21.683 103.169 1.00 . A A .  65 VAL HG21 1 1 
       14 36635 1 1  65 VAL HG22 H 124.868 -20.933 101.941 1.00 . A A .  65 VAL HG22 1 1 
       14 36636 1 1  65 VAL HG23 H 124.147 -21.963 103.177 1.00 . A A .  65 VAL HG23 1 1 
       14 36637 1 1  65 VAL N    N 123.003 -19.438 102.245 1.00 . A A .  65 VAL N    1 1 
       14 36638 1 1  65 VAL O    O 123.415 -17.827 105.438 1.00 . A A .  65 VAL O    1 1 
       14 36639 1 1  66 ALA C    C 122.125 -14.855 102.791 1.00 . A A .  66 ALA C    1 1 
       14 36640 1 1  66 ALA CA   C 122.962 -15.665 103.777 1.00 . A A .  66 ALA CA   1 1 
       14 36641 1 1  66 ALA CB   C 124.365 -15.065 103.872 1.00 . A A .  66 ALA CB   1 1 
       14 36642 1 1  66 ALA H    H 122.929 -17.282 102.408 1.00 . A A .  66 ALA H    1 1 
       14 36643 1 1  66 ALA HA   H 122.496 -15.620 104.750 1.00 . A A .  66 ALA HA   1 1 
       14 36644 1 1  66 ALA HB1  H 125.094 -15.861 103.912 1.00 . A A .  66 ALA HB1  1 1 
       14 36645 1 1  66 ALA HB2  H 124.440 -14.463 104.766 1.00 . A A .  66 ALA HB2  1 1 
       14 36646 1 1  66 ALA HB3  H 124.552 -14.448 103.006 1.00 . A A .  66 ALA HB3  1 1 
       14 36647 1 1  66 ALA N    N 123.042 -17.059 103.355 1.00 . A A .  66 ALA N    1 1 
       14 36648 1 1  66 ALA O    O 122.391 -14.855 101.590 1.00 . A A .  66 ALA O    1 1 
       14 36649 1 1  67 GLU C    C 119.527 -12.297 103.289 1.00 . A A .  67 GLU C    1 1 
       14 36650 1 1  67 GLU CA   C 120.234 -13.367 102.463 1.00 . A A .  67 GLU CA   1 1 
       14 36651 1 1  67 GLU CB   C 119.194 -14.267 101.792 1.00 . A A .  67 GLU CB   1 1 
       14 36652 1 1  67 GLU CD   C 117.287 -14.304 100.171 1.00 . A A .  67 GLU CD   1 1 
       14 36653 1 1  67 GLU CG   C 118.421 -13.462 100.744 1.00 . A A .  67 GLU CG   1 1 
       14 36654 1 1  67 GLU H    H 120.955 -14.194 104.275 1.00 . A A .  67 GLU H    1 1 
       14 36655 1 1  67 GLU HA   H 120.825 -12.886 101.697 1.00 . A A .  67 GLU HA   1 1 
       14 36656 1 1  67 GLU HB2  H 119.693 -15.098 101.313 1.00 . A A .  67 GLU HB2  1 1 
       14 36657 1 1  67 GLU HB3  H 118.506 -14.639 102.535 1.00 . A A .  67 GLU HB3  1 1 
       14 36658 1 1  67 GLU HG2  H 118.012 -12.575 101.205 1.00 . A A .  67 GLU HG2  1 1 
       14 36659 1 1  67 GLU HG3  H 119.091 -13.174  99.947 1.00 . A A .  67 GLU HG3  1 1 
       14 36660 1 1  67 GLU N    N 121.113 -14.165 103.308 1.00 . A A .  67 GLU N    1 1 
       14 36661 1 1  67 GLU O    O 119.094 -12.552 104.413 1.00 . A A .  67 GLU O    1 1 
       14 36662 1 1  67 GLU OE1  O 116.423 -14.697 100.938 1.00 . A A .  67 GLU OE1  1 1 
       14 36663 1 1  67 GLU OE2  O 117.299 -14.544  98.976 1.00 . A A .  67 GLU OE2  1 1 
       14 36664 1 1  68 ALA C    C 117.760  -9.305 102.460 1.00 . A A .  68 ALA C    1 1 
       14 36665 1 1  68 ALA CA   C 118.727 -10.008 103.408 1.00 . A A .  68 ALA CA   1 1 
       14 36666 1 1  68 ALA CB   C 119.747  -9.000 103.939 1.00 . A A .  68 ALA CB   1 1 
       14 36667 1 1  68 ALA H    H 119.798 -10.945 101.837 1.00 . A A .  68 ALA H    1 1 
       14 36668 1 1  68 ALA HA   H 118.170 -10.411 104.240 1.00 . A A .  68 ALA HA   1 1 
       14 36669 1 1  68 ALA HB1  H 120.425  -8.723 103.146 1.00 . A A .  68 ALA HB1  1 1 
       14 36670 1 1  68 ALA HB2  H 120.304  -9.445 104.750 1.00 . A A .  68 ALA HB2  1 1 
       14 36671 1 1  68 ALA HB3  H 119.232  -8.120 104.296 1.00 . A A .  68 ALA HB3  1 1 
       14 36672 1 1  68 ALA N    N 119.414 -11.099 102.725 1.00 . A A .  68 ALA N    1 1 
       14 36673 1 1  68 ALA O    O 118.103  -9.006 101.316 1.00 . A A .  68 ALA O    1 1 
       14 36674 1 1  69 ARG C    C 115.177  -7.034 102.643 1.00 . A A .  69 ARG C    1 1 
       14 36675 1 1  69 ARG CA   C 115.522  -8.422 102.116 1.00 . A A .  69 ARG CA   1 1 
       14 36676 1 1  69 ARG CB   C 114.263  -9.291 102.103 1.00 . A A .  69 ARG CB   1 1 
       14 36677 1 1  69 ARG CD   C 112.675 -10.439 103.653 1.00 . A A .  69 ARG CD   1 1 
       14 36678 1 1  69 ARG CG   C 113.578  -9.219 103.469 1.00 . A A .  69 ARG CG   1 1 
       14 36679 1 1  69 ARG CZ   C 112.912 -12.551 104.830 1.00 . A A .  69 ARG CZ   1 1 
       14 36680 1 1  69 ARG H    H 116.343  -9.275 103.874 1.00 . A A .  69 ARG H    1 1 
       14 36681 1 1  69 ARG HA   H 115.894  -8.333 101.106 1.00 . A A .  69 ARG HA   1 1 
       14 36682 1 1  69 ARG HB2  H 113.587  -8.932 101.340 1.00 . A A .  69 ARG HB2  1 1 
       14 36683 1 1  69 ARG HB3  H 114.534 -10.315 101.893 1.00 . A A .  69 ARG HB3  1 1 
       14 36684 1 1  69 ARG HD2  H 111.919 -10.217 104.391 1.00 . A A .  69 ARG HD2  1 1 
       14 36685 1 1  69 ARG HD3  H 112.197 -10.676 102.713 1.00 . A A .  69 ARG HD3  1 1 
       14 36686 1 1  69 ARG HE   H 114.407 -11.643 103.858 1.00 . A A .  69 ARG HE   1 1 
       14 36687 1 1  69 ARG HG2  H 114.327  -9.202 104.247 1.00 . A A .  69 ARG HG2  1 1 
       14 36688 1 1  69 ARG HG3  H 112.981  -8.320 103.524 1.00 . A A .  69 ARG HG3  1 1 
       14 36689 1 1  69 ARG HH11 H 111.097 -11.707 104.861 1.00 . A A .  69 ARG HH11 1 1 
       14 36690 1 1  69 ARG HH12 H 111.239 -13.212 105.707 1.00 . A A .  69 ARG HH12 1 1 
       14 36691 1 1  69 ARG HH21 H 114.601 -13.617 104.965 1.00 . A A .  69 ARG HH21 1 1 
       14 36692 1 1  69 ARG HH22 H 113.223 -14.293 105.766 1.00 . A A .  69 ARG HH22 1 1 
       14 36693 1 1  69 ARG N    N 116.550  -9.045 102.944 1.00 . A A .  69 ARG N    1 1 
       14 36694 1 1  69 ARG NE   N 113.459 -11.585 104.100 1.00 . A A .  69 ARG NE   1 1 
       14 36695 1 1  69 ARG NH1  N 111.650 -12.485 105.159 1.00 . A A .  69 ARG NH1  1 1 
       14 36696 1 1  69 ARG NH2  N 113.635 -13.566 105.216 1.00 . A A .  69 ARG NH2  1 1 
       14 36697 1 1  69 ARG O    O 115.103  -6.818 103.853 1.00 . A A .  69 ARG O    1 1 
       14 36698 1 1  70 GLY C    C 113.116  -4.504 101.999 1.00 . A A .  70 GLY C    1 1 
       14 36699 1 1  70 GLY CA   C 114.619  -4.732 102.109 1.00 . A A .  70 GLY CA   1 1 
       14 36700 1 1  70 GLY H    H 115.044  -6.323 100.777 1.00 . A A .  70 GLY H    1 1 
       14 36701 1 1  70 GLY HA2  H 114.932  -4.559 103.129 1.00 . A A .  70 GLY HA2  1 1 
       14 36702 1 1  70 GLY HA3  H 115.130  -4.038 101.459 1.00 . A A .  70 GLY HA3  1 1 
       14 36703 1 1  70 GLY N    N 114.966  -6.095 101.727 1.00 . A A .  70 GLY N    1 1 
       14 36704 1 1  70 GLY O    O 112.482  -4.941 101.039 1.00 . A A .  70 GLY O    1 1 
       14 36705 1 1  71 GLY C    C 110.331  -4.724 102.459 1.00 . A A .  71 GLY C    1 1 
       14 36706 1 1  71 GLY CA   C 111.121  -3.530 102.980 1.00 . A A .  71 GLY CA   1 1 
       14 36707 1 1  71 GLY H    H 113.104  -3.500 103.730 1.00 . A A .  71 GLY H    1 1 
       14 36708 1 1  71 GLY HA2  H 110.801  -3.302 103.987 1.00 . A A .  71 GLY HA2  1 1 
       14 36709 1 1  71 GLY HA3  H 110.933  -2.677 102.346 1.00 . A A .  71 GLY HA3  1 1 
       14 36710 1 1  71 GLY N    N 112.551  -3.817 102.986 1.00 . A A .  71 GLY N    1 1 
       14 36711 1 1  71 GLY O    O 109.311  -4.562 101.788 1.00 . A A .  71 GLY O    1 1 
       14 36712 1 1  72 GLU C    C 109.722  -7.018 100.861 1.00 . A A .  72 GLU C    1 1 
       14 36713 1 1  72 GLU CA   C 110.142  -7.142 102.323 1.00 . A A .  72 GLU CA   1 1 
       14 36714 1 1  72 GLU CB   C 108.909  -7.412 103.187 1.00 . A A .  72 GLU CB   1 1 
       14 36715 1 1  72 GLU CD   C 108.127  -7.974 105.497 1.00 . A A .  72 GLU CD   1 1 
       14 36716 1 1  72 GLU CG   C 109.342  -7.641 104.636 1.00 . A A .  72 GLU CG   1 1 
       14 36717 1 1  72 GLU H    H 111.622  -5.993 103.311 1.00 . A A .  72 GLU H    1 1 
       14 36718 1 1  72 GLU HA   H 110.825  -7.972 102.421 1.00 . A A .  72 GLU HA   1 1 
       14 36719 1 1  72 GLU HB2  H 108.244  -6.561 103.139 1.00 . A A .  72 GLU HB2  1 1 
       14 36720 1 1  72 GLU HB3  H 108.399  -8.289 102.823 1.00 . A A .  72 GLU HB3  1 1 
       14 36721 1 1  72 GLU HG2  H 110.044  -8.460 104.675 1.00 . A A .  72 GLU HG2  1 1 
       14 36722 1 1  72 GLU HG3  H 109.812  -6.746 105.015 1.00 . A A .  72 GLU HG3  1 1 
       14 36723 1 1  72 GLU N    N 110.809  -5.925 102.771 1.00 . A A .  72 GLU N    1 1 
       14 36724 1 1  72 GLU O    O 108.889  -7.783 100.377 1.00 . A A .  72 GLU O    1 1 
       14 36725 1 1  72 GLU OE1  O 107.020  -7.828 105.007 1.00 . A A .  72 GLU OE1  1 1 
       14 36726 1 1  72 GLU OE2  O 108.323  -8.371 106.634 1.00 . A A .  72 GLU OE2  1 1 
       14 36727 1 1  73 ARG C    C 110.130  -7.116  97.963 1.00 . A A .  73 ARG C    1 1 
       14 36728 1 1  73 ARG CA   C 109.975  -5.825  98.761 1.00 . A A .  73 ARG CA   1 1 
       14 36729 1 1  73 ARG CB   C 110.889  -4.748  98.175 1.00 . A A .  73 ARG CB   1 1 
       14 36730 1 1  73 ARG CD   C 111.344  -3.350  96.155 1.00 . A A .  73 ARG CD   1 1 
       14 36731 1 1  73 ARG CG   C 110.552  -4.541  96.698 1.00 . A A .  73 ARG CG   1 1 
       14 36732 1 1  73 ARG CZ   C 111.221  -1.907  94.205 1.00 . A A .  73 ARG CZ   1 1 
       14 36733 1 1  73 ARG H    H 110.970  -5.474 100.600 1.00 . A A .  73 ARG H    1 1 
       14 36734 1 1  73 ARG HA   H 108.952  -5.489  98.691 1.00 . A A .  73 ARG HA   1 1 
       14 36735 1 1  73 ARG HB2  H 110.744  -3.822  98.711 1.00 . A A .  73 ARG HB2  1 1 
       14 36736 1 1  73 ARG HB3  H 111.919  -5.060  98.266 1.00 . A A .  73 ARG HB3  1 1 
       14 36737 1 1  73 ARG HD2  H 111.133  -2.478  96.754 1.00 . A A .  73 ARG HD2  1 1 
       14 36738 1 1  73 ARG HD3  H 112.400  -3.571  96.207 1.00 . A A .  73 ARG HD3  1 1 
       14 36739 1 1  73 ARG HE   H 110.528  -3.785  94.248 1.00 . A A .  73 ARG HE   1 1 
       14 36740 1 1  73 ARG HG2  H 110.812  -5.431  96.141 1.00 . A A .  73 ARG HG2  1 1 
       14 36741 1 1  73 ARG HG3  H 109.496  -4.346  96.593 1.00 . A A .  73 ARG HG3  1 1 
       14 36742 1 1  73 ARG HH11 H 112.071  -1.129  95.842 1.00 . A A .  73 ARG HH11 1 1 
       14 36743 1 1  73 ARG HH12 H 111.997  -0.080  94.466 1.00 . A A .  73 ARG HH12 1 1 
       14 36744 1 1  73 ARG HH21 H 110.427  -2.414  92.439 1.00 . A A .  73 ARG HH21 1 1 
       14 36745 1 1  73 ARG HH22 H 111.065  -0.808  92.539 1.00 . A A .  73 ARG HH22 1 1 
       14 36746 1 1  73 ARG N    N 110.306  -6.048 100.164 1.00 . A A .  73 ARG N    1 1 
       14 36747 1 1  73 ARG NE   N 110.970  -3.083  94.771 1.00 . A A .  73 ARG NE   1 1 
       14 36748 1 1  73 ARG NH1  N 111.809  -0.966  94.892 1.00 . A A .  73 ARG NH1  1 1 
       14 36749 1 1  73 ARG NH2  N 110.877  -1.693  92.965 1.00 . A A .  73 ARG NH2  1 1 
       14 36750 1 1  73 ARG O    O 109.257  -7.476  97.172 1.00 . A A .  73 ARG O    1 1 
       14 36751 1 1  74 LEU C    C 111.265 -10.248  98.405 1.00 . A A .  74 LEU C    1 1 
       14 36752 1 1  74 LEU CA   C 111.499  -9.060  97.476 1.00 . A A .  74 LEU CA   1 1 
       14 36753 1 1  74 LEU CB   C 112.939  -9.088  96.963 1.00 . A A .  74 LEU CB   1 1 
       14 36754 1 1  74 LEU CD1  C 114.502  -7.639  95.657 1.00 . A A .  74 LEU CD1  1 1 
       14 36755 1 1  74 LEU CD2  C 112.723  -8.937  94.480 1.00 . A A .  74 LEU CD2  1 1 
       14 36756 1 1  74 LEU CG   C 113.068  -8.161  95.753 1.00 . A A .  74 LEU CG   1 1 
       14 36757 1 1  74 LEU H    H 111.908  -7.466  98.811 1.00 . A A .  74 LEU H    1 1 
       14 36758 1 1  74 LEU HA   H 110.827  -9.136  96.635 1.00 . A A .  74 LEU HA   1 1 
       14 36759 1 1  74 LEU HB2  H 113.607  -8.757  97.745 1.00 . A A .  74 LEU HB2  1 1 
       14 36760 1 1  74 LEU HB3  H 113.197 -10.095  96.671 1.00 . A A .  74 LEU HB3  1 1 
       14 36761 1 1  74 LEU HD11 H 115.186  -8.474  95.599 1.00 . A A .  74 LEU HD11 1 1 
       14 36762 1 1  74 LEU HD12 H 114.730  -7.048  96.532 1.00 . A A .  74 LEU HD12 1 1 
       14 36763 1 1  74 LEU HD13 H 114.605  -7.027  94.773 1.00 . A A .  74 LEU HD13 1 1 
       14 36764 1 1  74 LEU HD21 H 113.388  -9.782  94.381 1.00 . A A .  74 LEU HD21 1 1 
       14 36765 1 1  74 LEU HD22 H 112.834  -8.290  93.623 1.00 . A A .  74 LEU HD22 1 1 
       14 36766 1 1  74 LEU HD23 H 111.703  -9.287  94.537 1.00 . A A .  74 LEU HD23 1 1 
       14 36767 1 1  74 LEU HG   H 112.388  -7.328  95.864 1.00 . A A .  74 LEU HG   1 1 
       14 36768 1 1  74 LEU N    N 111.245  -7.806  98.175 1.00 . A A .  74 LEU N    1 1 
       14 36769 1 1  74 LEU O    O 111.474 -10.155  99.614 1.00 . A A .  74 LEU O    1 1 
       14 36770 1 1  75 PRO C    C 111.859 -13.198  99.205 1.00 . A A .  75 PRO C    1 1 
       14 36771 1 1  75 PRO CA   C 110.575 -12.593  98.642 1.00 . A A .  75 PRO CA   1 1 
       14 36772 1 1  75 PRO CB   C 109.924 -13.537  97.630 1.00 . A A .  75 PRO CB   1 1 
       14 36773 1 1  75 PRO CD   C 110.567 -11.548  96.404 1.00 . A A .  75 PRO CD   1 1 
       14 36774 1 1  75 PRO CG   C 110.377 -13.060  96.289 1.00 . A A .  75 PRO CG   1 1 
       14 36775 1 1  75 PRO HA   H 109.881 -12.387  99.440 1.00 . A A .  75 PRO HA   1 1 
       14 36776 1 1  75 PRO HB2  H 110.254 -14.552  97.800 1.00 . A A .  75 PRO HB2  1 1 
       14 36777 1 1  75 PRO HB3  H 108.849 -13.476  97.698 1.00 . A A .  75 PRO HB3  1 1 
       14 36778 1 1  75 PRO HD2  H 111.404 -11.225  95.799 1.00 . A A .  75 PRO HD2  1 1 
       14 36779 1 1  75 PRO HD3  H 109.666 -11.029  96.117 1.00 . A A .  75 PRO HD3  1 1 
       14 36780 1 1  75 PRO HG2  H 111.312 -13.536  96.026 1.00 . A A .  75 PRO HG2  1 1 
       14 36781 1 1  75 PRO HG3  H 109.627 -13.276  95.545 1.00 . A A .  75 PRO HG3  1 1 
       14 36782 1 1  75 PRO N    N 110.839 -11.352  97.858 1.00 . A A .  75 PRO N    1 1 
       14 36783 1 1  75 PRO O    O 112.951 -12.951  98.693 1.00 . A A .  75 PRO O    1 1 
       14 36784 1 1  76 SER C    C 113.184 -15.958 100.252 1.00 . A A .  76 SER C    1 1 
       14 36785 1 1  76 SER CA   C 112.875 -14.611 100.896 1.00 . A A .  76 SER CA   1 1 
       14 36786 1 1  76 SER CB   C 112.608 -14.808 102.388 1.00 . A A .  76 SER CB   1 1 
       14 36787 1 1  76 SER H    H 110.823 -14.159 100.623 1.00 . A A .  76 SER H    1 1 
       14 36788 1 1  76 SER HA   H 113.730 -13.962 100.779 1.00 . A A .  76 SER HA   1 1 
       14 36789 1 1  76 SER HB2  H 112.118 -13.935 102.786 1.00 . A A .  76 SER HB2  1 1 
       14 36790 1 1  76 SER HB3  H 111.972 -15.671 102.527 1.00 . A A .  76 SER HB3  1 1 
       14 36791 1 1  76 SER HG   H 114.120 -14.154 103.424 1.00 . A A .  76 SER HG   1 1 
       14 36792 1 1  76 SER N    N 111.718 -13.989 100.262 1.00 . A A .  76 SER N    1 1 
       14 36793 1 1  76 SER O    O 112.356 -16.869 100.266 1.00 . A A .  76 SER O    1 1 
       14 36794 1 1  76 SER OG   O 113.844 -15.000 103.065 1.00 . A A .  76 SER OG   1 1 
       14 36795 1 1  77 LEU C    C 115.767 -18.082  99.977 1.00 . A A .  77 LEU C    1 1 
       14 36796 1 1  77 LEU CA   C 114.801 -17.330  99.067 1.00 . A A .  77 LEU CA   1 1 
       14 36797 1 1  77 LEU CB   C 115.476 -17.047  97.724 1.00 . A A .  77 LEU CB   1 1 
       14 36798 1 1  77 LEU CD1  C 115.228 -15.629  95.681 1.00 . A A .  77 LEU CD1  1 1 
       14 36799 1 1  77 LEU CD2  C 113.589 -17.456  96.139 1.00 . A A .  77 LEU CD2  1 1 
       14 36800 1 1  77 LEU CG   C 114.474 -16.383  96.778 1.00 . A A .  77 LEU CG   1 1 
       14 36801 1 1  77 LEU H    H 114.998 -15.315  99.696 1.00 . A A .  77 LEU H    1 1 
       14 36802 1 1  77 LEU HA   H 113.929 -17.944  98.896 1.00 . A A .  77 LEU HA   1 1 
       14 36803 1 1  77 LEU HB2  H 116.320 -16.388  97.876 1.00 . A A .  77 LEU HB2  1 1 
       14 36804 1 1  77 LEU HB3  H 115.818 -17.975  97.289 1.00 . A A .  77 LEU HB3  1 1 
       14 36805 1 1  77 LEU HD11 H 115.819 -16.326  95.105 1.00 . A A .  77 LEU HD11 1 1 
       14 36806 1 1  77 LEU HD12 H 115.877 -14.892  96.131 1.00 . A A .  77 LEU HD12 1 1 
       14 36807 1 1  77 LEU HD13 H 114.520 -15.136  95.031 1.00 . A A .  77 LEU HD13 1 1 
       14 36808 1 1  77 LEU HD21 H 112.948 -17.888  96.894 1.00 . A A .  77 LEU HD21 1 1 
       14 36809 1 1  77 LEU HD22 H 114.210 -18.228  95.710 1.00 . A A .  77 LEU HD22 1 1 
       14 36810 1 1  77 LEU HD23 H 112.983 -17.009  95.366 1.00 . A A .  77 LEU HD23 1 1 
       14 36811 1 1  77 LEU HG   H 113.860 -15.690  97.334 1.00 . A A .  77 LEU HG   1 1 
       14 36812 1 1  77 LEU N    N 114.383 -16.078  99.689 1.00 . A A .  77 LEU N    1 1 
       14 36813 1 1  77 LEU O    O 116.363 -19.080  99.574 1.00 . A A .  77 LEU O    1 1 
       14 36814 1 1  78 LEU C    C 116.412 -19.641 102.461 1.00 . A A .  78 LEU C    1 1 
       14 36815 1 1  78 LEU CA   C 116.838 -18.209 102.152 1.00 . A A .  78 LEU CA   1 1 
       14 36816 1 1  78 LEU CB   C 116.875 -17.396 103.448 1.00 . A A .  78 LEU CB   1 1 
       14 36817 1 1  78 LEU CD1  C 119.327 -17.540 103.906 1.00 . A A .  78 LEU CD1  1 1 
       14 36818 1 1  78 LEU CD2  C 117.705 -17.450 105.802 1.00 . A A .  78 LEU CD2  1 1 
       14 36819 1 1  78 LEU CG   C 117.939 -17.972 104.384 1.00 . A A .  78 LEU CG   1 1 
       14 36820 1 1  78 LEU H    H 115.398 -16.808 101.477 1.00 . A A .  78 LEU H    1 1 
       14 36821 1 1  78 LEU HA   H 117.827 -18.223 101.721 1.00 . A A .  78 LEU HA   1 1 
       14 36822 1 1  78 LEU HB2  H 117.113 -16.368 103.220 1.00 . A A .  78 LEU HB2  1 1 
       14 36823 1 1  78 LEU HB3  H 115.910 -17.443 103.931 1.00 . A A .  78 LEU HB3  1 1 
       14 36824 1 1  78 LEU HD11 H 119.305 -16.496 103.631 1.00 . A A .  78 LEU HD11 1 1 
       14 36825 1 1  78 LEU HD12 H 119.613 -18.132 103.049 1.00 . A A .  78 LEU HD12 1 1 
       14 36826 1 1  78 LEU HD13 H 120.044 -17.688 104.701 1.00 . A A .  78 LEU HD13 1 1 
       14 36827 1 1  78 LEU HD21 H 116.786 -17.865 106.191 1.00 . A A .  78 LEU HD21 1 1 
       14 36828 1 1  78 LEU HD22 H 117.635 -16.373 105.784 1.00 . A A .  78 LEU HD22 1 1 
       14 36829 1 1  78 LEU HD23 H 118.528 -17.748 106.435 1.00 . A A .  78 LEU HD23 1 1 
       14 36830 1 1  78 LEU HG   H 117.877 -19.051 104.378 1.00 . A A .  78 LEU HG   1 1 
       14 36831 1 1  78 LEU N    N 115.916 -17.594 101.205 1.00 . A A .  78 LEU N    1 1 
       14 36832 1 1  78 LEU O    O 115.224 -19.926 102.614 1.00 . A A .  78 LEU O    1 1 
       14 36833 1 1  79 GLY C    C 116.768 -22.739 101.654 1.00 . A A .  79 GLY C    1 1 
       14 36834 1 1  79 GLY CA   C 117.106 -21.924 102.896 1.00 . A A .  79 GLY CA   1 1 
       14 36835 1 1  79 GLY H    H 118.312 -20.263 102.370 1.00 . A A .  79 GLY H    1 1 
       14 36836 1 1  79 GLY HA2  H 117.975 -22.351 103.379 1.00 . A A .  79 GLY HA2  1 1 
       14 36837 1 1  79 GLY HA3  H 116.270 -21.957 103.578 1.00 . A A .  79 GLY HA3  1 1 
       14 36838 1 1  79 GLY N    N 117.388 -20.538 102.547 1.00 . A A .  79 GLY N    1 1 
       14 36839 1 1  79 GLY O    O 116.631 -23.960 101.717 1.00 . A A .  79 GLY O    1 1 
       14 36840 1 1  80 LEU C    C 117.629 -23.196  98.594 1.00 . A A .  80 LEU C    1 1 
       14 36841 1 1  80 LEU CA   C 116.342 -22.726  99.262 1.00 . A A .  80 LEU CA   1 1 
       14 36842 1 1  80 LEU CB   C 115.601 -21.778  98.318 1.00 . A A .  80 LEU CB   1 1 
       14 36843 1 1  80 LEU CD1  C 113.537 -20.416  97.987 1.00 . A A .  80 LEU CD1  1 1 
       14 36844 1 1  80 LEU CD2  C 113.414 -22.589  99.211 1.00 . A A .  80 LEU CD2  1 1 
       14 36845 1 1  80 LEU CG   C 114.275 -21.352  98.946 1.00 . A A .  80 LEU CG   1 1 
       14 36846 1 1  80 LEU H    H 116.740 -21.079 100.535 1.00 . A A .  80 LEU H    1 1 
       14 36847 1 1  80 LEU HA   H 115.716 -23.582  99.460 1.00 . A A .  80 LEU HA   1 1 
       14 36848 1 1  80 LEU HB2  H 116.211 -20.903  98.136 1.00 . A A .  80 LEU HB2  1 1 
       14 36849 1 1  80 LEU HB3  H 115.408 -22.281  97.382 1.00 . A A .  80 LEU HB3  1 1 
       14 36850 1 1  80 LEU HD11 H 114.237 -19.719  97.553 1.00 . A A .  80 LEU HD11 1 1 
       14 36851 1 1  80 LEU HD12 H 112.774 -19.874  98.527 1.00 . A A .  80 LEU HD12 1 1 
       14 36852 1 1  80 LEU HD13 H 113.075 -20.997  97.201 1.00 . A A .  80 LEU HD13 1 1 
       14 36853 1 1  80 LEU HD21 H 112.370 -22.317  99.175 1.00 . A A .  80 LEU HD21 1 1 
       14 36854 1 1  80 LEU HD22 H 113.649 -22.989 100.186 1.00 . A A .  80 LEU HD22 1 1 
       14 36855 1 1  80 LEU HD23 H 113.618 -23.337  98.458 1.00 . A A .  80 LEU HD23 1 1 
       14 36856 1 1  80 LEU HG   H 114.465 -20.836  99.876 1.00 . A A .  80 LEU HG   1 1 
       14 36857 1 1  80 LEU N    N 116.636 -22.053 100.522 1.00 . A A .  80 LEU N    1 1 
       14 36858 1 1  80 LEU O    O 118.667 -22.542  98.694 1.00 . A A .  80 LEU O    1 1 
       14 36859 1 1  81 THR C    C 118.611 -24.644  95.721 1.00 . A A .  81 THR C    1 1 
       14 36860 1 1  81 THR CA   C 118.719 -24.878  97.224 1.00 . A A .  81 THR CA   1 1 
       14 36861 1 1  81 THR CB   C 118.832 -26.379  97.502 1.00 . A A .  81 THR CB   1 1 
       14 36862 1 1  81 THR CG2  C 117.695 -27.118  96.795 1.00 . A A .  81 THR CG2  1 1 
       14 36863 1 1  81 THR H    H 116.698 -24.809  97.862 1.00 . A A .  81 THR H    1 1 
       14 36864 1 1  81 THR HA   H 119.605 -24.387  97.594 1.00 . A A .  81 THR HA   1 1 
       14 36865 1 1  81 THR HB   H 118.765 -26.555  98.565 1.00 . A A .  81 THR HB   1 1 
       14 36866 1 1  81 THR HG1  H 120.153 -27.784  97.248 1.00 . A A .  81 THR HG1  1 1 
       14 36867 1 1  81 THR HG21 H 116.766 -26.595  96.963 1.00 . A A .  81 THR HG21 1 1 
       14 36868 1 1  81 THR HG22 H 117.619 -28.121  97.187 1.00 . A A .  81 THR HG22 1 1 
       14 36869 1 1  81 THR HG23 H 117.898 -27.161  95.735 1.00 . A A .  81 THR HG23 1 1 
       14 36870 1 1  81 THR N    N 117.553 -24.332  97.910 1.00 . A A .  81 THR N    1 1 
       14 36871 1 1  81 THR O    O 117.572 -24.902  95.115 1.00 . A A .  81 THR O    1 1 
       14 36872 1 1  81 THR OG1  O 120.081 -26.854  97.021 1.00 . A A .  81 THR OG1  1 1 
       14 36873 1 1  82 PHE C    C 120.420 -25.019  92.949 1.00 . A A .  82 PHE C    1 1 
       14 36874 1 1  82 PHE CA   C 119.706 -23.892  93.688 1.00 . A A .  82 PHE CA   1 1 
       14 36875 1 1  82 PHE CB   C 120.409 -22.563  93.403 1.00 . A A .  82 PHE CB   1 1 
       14 36876 1 1  82 PHE CD1  C 119.167 -21.108  95.041 1.00 . A A .  82 PHE CD1  1 1 
       14 36877 1 1  82 PHE CD2  C 118.896 -20.685  92.669 1.00 . A A .  82 PHE CD2  1 1 
       14 36878 1 1  82 PHE CE1  C 118.294 -20.054  95.330 1.00 . A A .  82 PHE CE1  1 1 
       14 36879 1 1  82 PHE CE2  C 118.021 -19.630  92.958 1.00 . A A .  82 PHE CE2  1 1 
       14 36880 1 1  82 PHE CG   C 119.469 -21.424  93.712 1.00 . A A .  82 PHE CG   1 1 
       14 36881 1 1  82 PHE CZ   C 117.721 -19.315  94.289 1.00 . A A .  82 PHE CZ   1 1 
       14 36882 1 1  82 PHE H    H 120.493 -23.962  95.656 1.00 . A A .  82 PHE H    1 1 
       14 36883 1 1  82 PHE HA   H 118.689 -23.830  93.333 1.00 . A A .  82 PHE HA   1 1 
       14 36884 1 1  82 PHE HB2  H 121.291 -22.481  94.021 1.00 . A A .  82 PHE HB2  1 1 
       14 36885 1 1  82 PHE HB3  H 120.694 -22.522  92.362 1.00 . A A .  82 PHE HB3  1 1 
       14 36886 1 1  82 PHE HD1  H 119.609 -21.679  95.845 1.00 . A A .  82 PHE HD1  1 1 
       14 36887 1 1  82 PHE HD2  H 119.128 -20.928  91.643 1.00 . A A .  82 PHE HD2  1 1 
       14 36888 1 1  82 PHE HE1  H 118.062 -19.811  96.357 1.00 . A A .  82 PHE HE1  1 1 
       14 36889 1 1  82 PHE HE2  H 117.580 -19.059  92.155 1.00 . A A .  82 PHE HE2  1 1 
       14 36890 1 1  82 PHE HZ   H 117.046 -18.501  94.511 1.00 . A A .  82 PHE HZ   1 1 
       14 36891 1 1  82 PHE N    N 119.692 -24.152  95.123 1.00 . A A .  82 PHE N    1 1 
       14 36892 1 1  82 PHE O    O 121.446 -25.524  93.406 1.00 . A A .  82 PHE O    1 1 
       14 36893 1 1  83 PRO C    C 121.775 -26.042  90.304 1.00 . A A .  83 PRO C    1 1 
       14 36894 1 1  83 PRO CA   C 120.492 -26.494  90.995 1.00 . A A .  83 PRO CA   1 1 
       14 36895 1 1  83 PRO CB   C 119.401 -26.824  89.976 1.00 . A A .  83 PRO CB   1 1 
       14 36896 1 1  83 PRO CD   C 118.633 -24.844  91.208 1.00 . A A .  83 PRO CD   1 1 
       14 36897 1 1  83 PRO CG   C 118.520 -25.615  89.887 1.00 . A A .  83 PRO CG   1 1 
       14 36898 1 1  83 PRO HA   H 120.687 -27.362  91.603 1.00 . A A .  83 PRO HA   1 1 
       14 36899 1 1  83 PRO HB2  H 119.846 -27.032  89.014 1.00 . A A .  83 PRO HB2  1 1 
       14 36900 1 1  83 PRO HB3  H 118.826 -27.672  90.312 1.00 . A A .  83 PRO HB3  1 1 
       14 36901 1 1  83 PRO HD2  H 118.726 -23.784  91.017 1.00 . A A .  83 PRO HD2  1 1 
       14 36902 1 1  83 PRO HD3  H 117.777 -25.042  91.835 1.00 . A A .  83 PRO HD3  1 1 
       14 36903 1 1  83 PRO HG2  H 118.841 -24.990  89.066 1.00 . A A .  83 PRO HG2  1 1 
       14 36904 1 1  83 PRO HG3  H 117.495 -25.920  89.735 1.00 . A A .  83 PRO HG3  1 1 
       14 36905 1 1  83 PRO N    N 119.894 -25.417  91.824 1.00 . A A .  83 PRO N    1 1 
       14 36906 1 1  83 PRO O    O 121.852 -24.930  89.779 1.00 . A A .  83 PRO O    1 1 
       14 36907 1 1  84 ALA C    C 123.880 -26.296  88.204 1.00 . A A .  84 ALA C    1 1 
       14 36908 1 1  84 ALA CA   C 124.060 -26.595  89.690 1.00 . A A .  84 ALA CA   1 1 
       14 36909 1 1  84 ALA CB   C 125.026 -27.768  89.863 1.00 . A A .  84 ALA CB   1 1 
       14 36910 1 1  84 ALA H    H 122.660 -27.779  90.752 1.00 . A A .  84 ALA H    1 1 
       14 36911 1 1  84 ALA HA   H 124.480 -25.725  90.173 1.00 . A A .  84 ALA HA   1 1 
       14 36912 1 1  84 ALA HB1  H 126.031 -27.444  89.638 1.00 . A A .  84 ALA HB1  1 1 
       14 36913 1 1  84 ALA HB2  H 124.747 -28.566  89.191 1.00 . A A .  84 ALA HB2  1 1 
       14 36914 1 1  84 ALA HB3  H 124.981 -28.123  90.882 1.00 . A A .  84 ALA HB3  1 1 
       14 36915 1 1  84 ALA N    N 122.780 -26.911  90.314 1.00 . A A .  84 ALA N    1 1 
       14 36916 1 1  84 ALA O    O 124.512 -25.388  87.665 1.00 . A A .  84 ALA O    1 1 
       14 36917 1 1  85 GLY C    C 122.454 -25.416  85.816 1.00 . A A .  85 GLY C    1 1 
       14 36918 1 1  85 GLY CA   C 122.770 -26.875  86.124 1.00 . A A .  85 GLY CA   1 1 
       14 36919 1 1  85 GLY H    H 122.539 -27.772  88.031 1.00 . A A .  85 GLY H    1 1 
       14 36920 1 1  85 GLY HA2  H 123.648 -27.174  85.570 1.00 . A A .  85 GLY HA2  1 1 
       14 36921 1 1  85 GLY HA3  H 121.934 -27.488  85.824 1.00 . A A .  85 GLY HA3  1 1 
       14 36922 1 1  85 GLY N    N 123.016 -27.064  87.549 1.00 . A A .  85 GLY N    1 1 
       14 36923 1 1  85 GLY O    O 122.558 -24.977  84.671 1.00 . A A .  85 GLY O    1 1 
       14 36924 1 1  86 ASP C    C 122.995 -22.452  86.366 1.00 . A A .  86 ASP C    1 1 
       14 36925 1 1  86 ASP CA   C 121.739 -23.259  86.673 1.00 . A A .  86 ASP CA   1 1 
       14 36926 1 1  86 ASP CB   C 121.081 -22.718  87.943 1.00 . A A .  86 ASP CB   1 1 
       14 36927 1 1  86 ASP CG   C 120.622 -21.282  87.721 1.00 . A A .  86 ASP CG   1 1 
       14 36928 1 1  86 ASP H    H 122.003 -25.074  87.736 1.00 . A A .  86 ASP H    1 1 
       14 36929 1 1  86 ASP HA   H 121.047 -23.158  85.851 1.00 . A A .  86 ASP HA   1 1 
       14 36930 1 1  86 ASP HB2  H 120.229 -23.333  88.194 1.00 . A A .  86 ASP HB2  1 1 
       14 36931 1 1  86 ASP HB3  H 121.793 -22.745  88.755 1.00 . A A .  86 ASP HB3  1 1 
       14 36932 1 1  86 ASP N    N 122.068 -24.670  86.845 1.00 . A A .  86 ASP N    1 1 
       14 36933 1 1  86 ASP O    O 122.932 -21.413  85.709 1.00 . A A .  86 ASP O    1 1 
       14 36934 1 1  86 ASP OD1  O 120.784 -20.794  86.615 1.00 . A A .  86 ASP OD1  1 1 
       14 36935 1 1  86 ASP OD2  O 120.116 -20.691  88.660 1.00 . A A .  86 ASP OD2  1 1 
       14 36936 1 1  87 ILE C    C 126.322 -23.108  85.756 1.00 . A A .  87 ILE C    1 1 
       14 36937 1 1  87 ILE CA   C 125.400 -22.253  86.618 1.00 . A A .  87 ILE CA   1 1 
       14 36938 1 1  87 ILE CB   C 126.078 -21.953  87.953 1.00 . A A .  87 ILE CB   1 1 
       14 36939 1 1  87 ILE CD1  C 125.724 -21.014  90.243 1.00 . A A .  87 ILE CD1  1 1 
       14 36940 1 1  87 ILE CG1  C 125.030 -21.466  88.957 1.00 . A A .  87 ILE CG1  1 1 
       14 36941 1 1  87 ILE CG2  C 127.136 -20.865  87.756 1.00 . A A .  87 ILE CG2  1 1 
       14 36942 1 1  87 ILE H    H 124.123 -23.770  87.364 1.00 . A A .  87 ILE H    1 1 
       14 36943 1 1  87 ILE HA   H 125.208 -21.321  86.108 1.00 . A A .  87 ILE HA   1 1 
       14 36944 1 1  87 ILE HB   H 126.550 -22.849  88.328 1.00 . A A .  87 ILE HB   1 1 
       14 36945 1 1  87 ILE HD11 H 126.225 -20.073  90.069 1.00 . A A .  87 ILE HD11 1 1 
       14 36946 1 1  87 ILE HD12 H 126.448 -21.757  90.542 1.00 . A A .  87 ILE HD12 1 1 
       14 36947 1 1  87 ILE HD13 H 124.989 -20.891  91.024 1.00 . A A .  87 ILE HD13 1 1 
       14 36948 1 1  87 ILE HG12 H 124.482 -20.638  88.531 1.00 . A A .  87 ILE HG12 1 1 
       14 36949 1 1  87 ILE HG13 H 124.346 -22.271  89.183 1.00 . A A .  87 ILE HG13 1 1 
       14 36950 1 1  87 ILE HG21 H 127.734 -21.099  86.887 1.00 . A A .  87 ILE HG21 1 1 
       14 36951 1 1  87 ILE HG22 H 127.771 -20.817  88.628 1.00 . A A .  87 ILE HG22 1 1 
       14 36952 1 1  87 ILE HG23 H 126.649 -19.911  87.613 1.00 . A A .  87 ILE HG23 1 1 
       14 36953 1 1  87 ILE N    N 124.134 -22.938  86.846 1.00 . A A .  87 ILE N    1 1 
       14 36954 1 1  87 ILE O    O 127.091 -23.922  86.267 1.00 . A A .  87 ILE O    1 1 
       14 36955 1 1  88 PRO C    C 128.488 -23.971  84.029 1.00 . A A .  88 PRO C    1 1 
       14 36956 1 1  88 PRO CA   C 127.081 -23.706  83.500 1.00 . A A .  88 PRO CA   1 1 
       14 36957 1 1  88 PRO CB   C 127.118 -22.807  82.265 1.00 . A A .  88 PRO CB   1 1 
       14 36958 1 1  88 PRO CD   C 125.366 -21.945  83.719 1.00 . A A .  88 PRO CD   1 1 
       14 36959 1 1  88 PRO CG   C 125.811 -22.084  82.259 1.00 . A A .  88 PRO CG   1 1 
       14 36960 1 1  88 PRO HA   H 126.594 -24.635  83.253 1.00 . A A .  88 PRO HA   1 1 
       14 36961 1 1  88 PRO HB2  H 127.938 -22.104  82.340 1.00 . A A .  88 PRO HB2  1 1 
       14 36962 1 1  88 PRO HB3  H 127.214 -23.403  81.370 1.00 . A A .  88 PRO HB3  1 1 
       14 36963 1 1  88 PRO HD2  H 125.525 -20.934  84.067 1.00 . A A .  88 PRO HD2  1 1 
       14 36964 1 1  88 PRO HD3  H 124.330 -22.226  83.828 1.00 . A A .  88 PRO HD3  1 1 
       14 36965 1 1  88 PRO HG2  H 125.933 -21.107  81.812 1.00 . A A .  88 PRO HG2  1 1 
       14 36966 1 1  88 PRO HG3  H 125.077 -22.654  81.711 1.00 . A A .  88 PRO HG3  1 1 
       14 36967 1 1  88 PRO N    N 126.256 -22.931  84.464 1.00 . A A .  88 PRO N    1 1 
       14 36968 1 1  88 PRO O    O 128.667 -24.698  85.005 1.00 . A A .  88 PRO O    1 1 
       14 36969 1 1  89 GLU C    C 131.735 -22.409  83.267 1.00 . A A .  89 GLU C    1 1 
       14 36970 1 1  89 GLU CA   C 130.868 -23.546  83.797 1.00 . A A .  89 GLU CA   1 1 
       14 36971 1 1  89 GLU CB   C 131.407 -24.881  83.279 1.00 . A A .  89 GLU CB   1 1 
       14 36972 1 1  89 GLU CD   C 133.360 -26.446  83.330 1.00 . A A .  89 GLU CD   1 1 
       14 36973 1 1  89 GLU CG   C 132.789 -25.143  83.881 1.00 . A A .  89 GLU CG   1 1 
       14 36974 1 1  89 GLU H    H 129.279 -22.805  82.606 1.00 . A A .  89 GLU H    1 1 
       14 36975 1 1  89 GLU HA   H 130.912 -23.548  84.876 1.00 . A A .  89 GLU HA   1 1 
       14 36976 1 1  89 GLU HB2  H 130.732 -25.677  83.563 1.00 . A A .  89 GLU HB2  1 1 
       14 36977 1 1  89 GLU HB3  H 131.487 -24.844  82.202 1.00 . A A .  89 GLU HB3  1 1 
       14 36978 1 1  89 GLU HG2  H 133.450 -24.327  83.629 1.00 . A A .  89 GLU HG2  1 1 
       14 36979 1 1  89 GLU HG3  H 132.704 -25.217  84.955 1.00 . A A .  89 GLU HG3  1 1 
       14 36980 1 1  89 GLU N    N 129.482 -23.373  83.379 1.00 . A A .  89 GLU N    1 1 
       14 36981 1 1  89 GLU O    O 132.435 -21.741  84.030 1.00 . A A .  89 GLU O    1 1 
       14 36982 1 1  89 GLU OE1  O 132.701 -27.056  82.504 1.00 . A A .  89 GLU OE1  1 1 
       14 36983 1 1  89 GLU OE2  O 134.448 -26.814  83.741 1.00 . A A .  89 GLU OE2  1 1 
       14 36984 1 1  90 GLU C    C 132.328 -19.829  82.090 1.00 . A A .  90 GLU C    1 1 
       14 36985 1 1  90 GLU CA   C 132.477 -21.144  81.330 1.00 . A A .  90 GLU CA   1 1 
       14 36986 1 1  90 GLU CB   C 132.029 -20.952  79.879 1.00 . A A .  90 GLU CB   1 1 
       14 36987 1 1  90 GLU CD   C 130.030 -20.592  78.421 1.00 . A A .  90 GLU CD   1 1 
       14 36988 1 1  90 GLU CG   C 130.562 -20.523  79.848 1.00 . A A .  90 GLU CG   1 1 
       14 36989 1 1  90 GLU H    H 131.100 -22.753  81.402 1.00 . A A .  90 GLU H    1 1 
       14 36990 1 1  90 GLU HA   H 133.516 -21.438  81.338 1.00 . A A .  90 GLU HA   1 1 
       14 36991 1 1  90 GLU HB2  H 132.639 -20.191  79.413 1.00 . A A .  90 GLU HB2  1 1 
       14 36992 1 1  90 GLU HB3  H 132.143 -21.882  79.342 1.00 . A A .  90 GLU HB3  1 1 
       14 36993 1 1  90 GLU HG2  H 129.983 -21.181  80.479 1.00 . A A .  90 GLU HG2  1 1 
       14 36994 1 1  90 GLU HG3  H 130.476 -19.510  80.212 1.00 . A A .  90 GLU HG3  1 1 
       14 36995 1 1  90 GLU N    N 131.683 -22.195  81.957 1.00 . A A .  90 GLU N    1 1 
       14 36996 1 1  90 GLU O    O 133.303 -19.108  82.299 1.00 . A A .  90 GLU O    1 1 
       14 36997 1 1  90 GLU OE1  O 130.824 -20.828  77.523 1.00 . A A .  90 GLU OE1  1 1 
       14 36998 1 1  90 GLU OE2  O 128.837 -20.409  78.244 1.00 . A A .  90 GLU OE2  1 1 
       14 36999 1 1  91 ALA C    C 131.383 -18.362  84.644 1.00 . A A .  91 ALA C    1 1 
       14 37000 1 1  91 ALA CA   C 130.832 -18.287  83.223 1.00 . A A .  91 ALA CA   1 1 
       14 37001 1 1  91 ALA CB   C 129.326 -18.029  83.271 1.00 . A A .  91 ALA CB   1 1 
       14 37002 1 1  91 ALA H    H 130.362 -20.139  82.305 1.00 . A A .  91 ALA H    1 1 
       14 37003 1 1  91 ALA HA   H 131.308 -17.467  82.706 1.00 . A A .  91 ALA HA   1 1 
       14 37004 1 1  91 ALA HB1  H 129.111 -17.292  84.031 1.00 . A A .  91 ALA HB1  1 1 
       14 37005 1 1  91 ALA HB2  H 128.811 -18.948  83.507 1.00 . A A .  91 ALA HB2  1 1 
       14 37006 1 1  91 ALA HB3  H 128.990 -17.665  82.311 1.00 . A A .  91 ALA HB3  1 1 
       14 37007 1 1  91 ALA N    N 131.100 -19.523  82.498 1.00 . A A .  91 ALA N    1 1 
       14 37008 1 1  91 ALA O    O 131.945 -17.392  85.153 1.00 . A A .  91 ALA O    1 1 
       14 37009 1 1  92 ARG C    C 133.228 -19.608  86.681 1.00 . A A .  92 ARG C    1 1 
       14 37010 1 1  92 ARG CA   C 131.706 -19.707  86.640 1.00 . A A .  92 ARG CA   1 1 
       14 37011 1 1  92 ARG CB   C 131.266 -21.073  87.169 1.00 . A A .  92 ARG CB   1 1 
       14 37012 1 1  92 ARG CD   C 131.035 -22.460  89.233 1.00 . A A .  92 ARG CD   1 1 
       14 37013 1 1  92 ARG CG   C 131.688 -21.213  88.633 1.00 . A A .  92 ARG CG   1 1 
       14 37014 1 1  92 ARG CZ   C 131.090 -24.262  87.607 1.00 . A A .  92 ARG CZ   1 1 
       14 37015 1 1  92 ARG H    H 130.753 -20.253  84.827 1.00 . A A .  92 ARG H    1 1 
       14 37016 1 1  92 ARG HA   H 131.289 -18.938  87.273 1.00 . A A .  92 ARG HA   1 1 
       14 37017 1 1  92 ARG HB2  H 130.192 -21.158  87.092 1.00 . A A .  92 ARG HB2  1 1 
       14 37018 1 1  92 ARG HB3  H 131.732 -21.852  86.585 1.00 . A A .  92 ARG HB3  1 1 
       14 37019 1 1  92 ARG HD2  H 131.184 -22.462  90.302 1.00 . A A .  92 ARG HD2  1 1 
       14 37020 1 1  92 ARG HD3  H 129.976 -22.446  89.020 1.00 . A A .  92 ARG HD3  1 1 
       14 37021 1 1  92 ARG HE   H 132.441 -24.038  89.068 1.00 . A A .  92 ARG HE   1 1 
       14 37022 1 1  92 ARG HG2  H 132.763 -21.306  88.690 1.00 . A A .  92 ARG HG2  1 1 
       14 37023 1 1  92 ARG HG3  H 131.371 -20.342  89.185 1.00 . A A .  92 ARG HG3  1 1 
       14 37024 1 1  92 ARG HH11 H 129.589 -22.949  87.439 1.00 . A A .  92 ARG HH11 1 1 
       14 37025 1 1  92 ARG HH12 H 129.604 -24.223  86.266 1.00 . A A .  92 ARG HH12 1 1 
       14 37026 1 1  92 ARG HH21 H 132.468 -25.712  87.534 1.00 . A A .  92 ARG HH21 1 1 
       14 37027 1 1  92 ARG HH22 H 131.234 -25.788  86.319 1.00 . A A .  92 ARG HH22 1 1 
       14 37028 1 1  92 ARG N    N 131.215 -19.517  85.280 1.00 . A A .  92 ARG N    1 1 
       14 37029 1 1  92 ARG NE   N 131.629 -23.664  88.664 1.00 . A A .  92 ARG NE   1 1 
       14 37030 1 1  92 ARG NH1  N 130.010 -23.773  87.062 1.00 . A A .  92 ARG NH1  1 1 
       14 37031 1 1  92 ARG NH2  N 131.640 -25.338  87.115 1.00 . A A .  92 ARG NH2  1 1 
       14 37032 1 1  92 ARG O    O 133.801 -19.132  87.661 1.00 . A A .  92 ARG O    1 1 
       14 37033 1 1  93 ARG C    C 135.829 -18.581  85.568 1.00 . A A .  93 ARG C    1 1 
       14 37034 1 1  93 ARG CA   C 135.330 -20.022  85.542 1.00 . A A .  93 ARG CA   1 1 
       14 37035 1 1  93 ARG CB   C 135.809 -20.710  84.262 1.00 . A A .  93 ARG CB   1 1 
       14 37036 1 1  93 ARG CD   C 136.561 -22.972  85.009 1.00 . A A .  93 ARG CD   1 1 
       14 37037 1 1  93 ARG CG   C 135.443 -22.194  84.314 1.00 . A A .  93 ARG CG   1 1 
       14 37038 1 1  93 ARG CZ   C 135.396 -24.844  86.027 1.00 . A A .  93 ARG CZ   1 1 
       14 37039 1 1  93 ARG H    H 133.366 -20.431  84.862 1.00 . A A .  93 ARG H    1 1 
       14 37040 1 1  93 ARG HA   H 135.738 -20.549  86.393 1.00 . A A .  93 ARG HA   1 1 
       14 37041 1 1  93 ARG HB2  H 135.333 -20.250  83.408 1.00 . A A .  93 ARG HB2  1 1 
       14 37042 1 1  93 ARG HB3  H 136.880 -20.608  84.177 1.00 . A A .  93 ARG HB3  1 1 
       14 37043 1 1  93 ARG HD2  H 137.477 -22.859  84.450 1.00 . A A .  93 ARG HD2  1 1 
       14 37044 1 1  93 ARG HD3  H 136.701 -22.581  86.006 1.00 . A A .  93 ARG HD3  1 1 
       14 37045 1 1  93 ARG HE   H 136.597 -25.012  84.434 1.00 . A A .  93 ARG HE   1 1 
       14 37046 1 1  93 ARG HG2  H 134.521 -22.319  84.863 1.00 . A A .  93 ARG HG2  1 1 
       14 37047 1 1  93 ARG HG3  H 135.317 -22.569  83.309 1.00 . A A .  93 ARG HG3  1 1 
       14 37048 1 1  93 ARG HH11 H 135.108 -23.047  86.862 1.00 . A A .  93 ARG HH11 1 1 
       14 37049 1 1  93 ARG HH12 H 134.267 -24.364  87.609 1.00 . A A .  93 ARG HH12 1 1 
       14 37050 1 1  93 ARG HH21 H 135.498 -26.746  85.409 1.00 . A A .  93 ARG HH21 1 1 
       14 37051 1 1  93 ARG HH22 H 134.487 -26.458  86.786 1.00 . A A .  93 ARG HH22 1 1 
       14 37052 1 1  93 ARG N    N 133.875 -20.063  85.614 1.00 . A A .  93 ARG N    1 1 
       14 37053 1 1  93 ARG NE   N 136.217 -24.388  85.087 1.00 . A A .  93 ARG NE   1 1 
       14 37054 1 1  93 ARG NH1  N 134.884 -24.021  86.901 1.00 . A A .  93 ARG NH1  1 1 
       14 37055 1 1  93 ARG NH2  N 135.104 -26.115  86.078 1.00 . A A .  93 ARG NH2  1 1 
       14 37056 1 1  93 ARG O    O 136.863 -18.282  86.166 1.00 . A A .  93 ARG O    1 1 
       14 37057 1 1  94 LEU C    C 135.564 -15.690  86.252 1.00 . A A .  94 LEU C    1 1 
       14 37058 1 1  94 LEU CA   C 135.478 -16.288  84.851 1.00 . A A .  94 LEU CA   1 1 
       14 37059 1 1  94 LEU CB   C 134.462 -15.501  84.020 1.00 . A A .  94 LEU CB   1 1 
       14 37060 1 1  94 LEU CD1  C 133.371 -15.313  81.781 1.00 . A A .  94 LEU CD1  1 1 
       14 37061 1 1  94 LEU CD2  C 135.834 -15.689  81.938 1.00 . A A .  94 LEU CD2  1 1 
       14 37062 1 1  94 LEU CG   C 134.479 -16.005  82.576 1.00 . A A .  94 LEU CG   1 1 
       14 37063 1 1  94 LEU H    H 134.263 -17.984  84.474 1.00 . A A .  94 LEU H    1 1 
       14 37064 1 1  94 LEU HA   H 136.446 -16.215  84.378 1.00 . A A .  94 LEU HA   1 1 
       14 37065 1 1  94 LEU HB2  H 133.475 -15.635  84.438 1.00 . A A .  94 LEU HB2  1 1 
       14 37066 1 1  94 LEU HB3  H 134.720 -14.452  84.035 1.00 . A A .  94 LEU HB3  1 1 
       14 37067 1 1  94 LEU HD11 H 132.425 -15.456  82.282 1.00 . A A .  94 LEU HD11 1 1 
       14 37068 1 1  94 LEU HD12 H 133.320 -15.737  80.789 1.00 . A A .  94 LEU HD12 1 1 
       14 37069 1 1  94 LEU HD13 H 133.586 -14.256  81.710 1.00 . A A .  94 LEU HD13 1 1 
       14 37070 1 1  94 LEU HD21 H 135.709 -15.556  80.874 1.00 . A A .  94 LEU HD21 1 1 
       14 37071 1 1  94 LEU HD22 H 136.517 -16.506  82.121 1.00 . A A .  94 LEU HD22 1 1 
       14 37072 1 1  94 LEU HD23 H 136.232 -14.783  82.371 1.00 . A A .  94 LEU HD23 1 1 
       14 37073 1 1  94 LEU HG   H 134.314 -17.074  82.566 1.00 . A A .  94 LEU HG   1 1 
       14 37074 1 1  94 LEU N    N 135.088 -17.692  84.917 1.00 . A A .  94 LEU N    1 1 
       14 37075 1 1  94 LEU O    O 136.413 -14.841  86.523 1.00 . A A .  94 LEU O    1 1 
       14 37076 1 1  95 PHE C    C 135.931 -16.119  89.250 1.00 . A A .  95 PHE C    1 1 
       14 37077 1 1  95 PHE CA   C 134.680 -15.650  88.513 1.00 . A A .  95 PHE CA   1 1 
       14 37078 1 1  95 PHE CB   C 133.436 -16.157  89.247 1.00 . A A .  95 PHE CB   1 1 
       14 37079 1 1  95 PHE CD1  C 131.912 -14.168  89.533 1.00 . A A .  95 PHE CD1  1 1 
       14 37080 1 1  95 PHE CD2  C 131.446 -15.749  87.753 1.00 . A A .  95 PHE CD2  1 1 
       14 37081 1 1  95 PHE CE1  C 130.799 -13.410  89.151 1.00 . A A .  95 PHE CE1  1 1 
       14 37082 1 1  95 PHE CE2  C 130.332 -14.990  87.372 1.00 . A A .  95 PHE CE2  1 1 
       14 37083 1 1  95 PHE CG   C 132.236 -15.338  88.834 1.00 . A A .  95 PHE CG   1 1 
       14 37084 1 1  95 PHE CZ   C 130.009 -13.821  88.070 1.00 . A A .  95 PHE CZ   1 1 
       14 37085 1 1  95 PHE H    H 134.015 -16.802  86.862 1.00 . A A .  95 PHE H    1 1 
       14 37086 1 1  95 PHE HA   H 134.663 -14.571  88.503 1.00 . A A .  95 PHE HA   1 1 
       14 37087 1 1  95 PHE HB2  H 133.268 -17.194  88.995 1.00 . A A .  95 PHE HB2  1 1 
       14 37088 1 1  95 PHE HB3  H 133.584 -16.064  90.312 1.00 . A A .  95 PHE HB3  1 1 
       14 37089 1 1  95 PHE HD1  H 132.521 -13.851  90.367 1.00 . A A .  95 PHE HD1  1 1 
       14 37090 1 1  95 PHE HD2  H 131.695 -16.651  87.215 1.00 . A A .  95 PHE HD2  1 1 
       14 37091 1 1  95 PHE HE1  H 130.549 -12.508  89.689 1.00 . A A .  95 PHE HE1  1 1 
       14 37092 1 1  95 PHE HE2  H 129.723 -15.308  86.538 1.00 . A A .  95 PHE HE2  1 1 
       14 37093 1 1  95 PHE HZ   H 129.150 -13.236  87.775 1.00 . A A .  95 PHE HZ   1 1 
       14 37094 1 1  95 PHE N    N 134.679 -16.136  87.138 1.00 . A A .  95 PHE N    1 1 
       14 37095 1 1  95 PHE O    O 136.468 -15.404  90.097 1.00 . A A .  95 PHE O    1 1 
       14 37096 1 1  96 ARG C    C 138.841 -17.478  88.831 1.00 . A A .  96 ARG C    1 1 
       14 37097 1 1  96 ARG CA   C 137.573 -17.878  89.579 1.00 . A A .  96 ARG CA   1 1 
       14 37098 1 1  96 ARG CB   C 137.469 -19.402  89.642 1.00 . A A .  96 ARG CB   1 1 
       14 37099 1 1  96 ARG CD   C 138.494 -21.479  90.579 1.00 . A A .  96 ARG CD   1 1 
       14 37100 1 1  96 ARG CG   C 138.612 -19.956  90.495 1.00 . A A .  96 ARG CG   1 1 
       14 37101 1 1  96 ARG CZ   C 136.731 -23.107  90.954 1.00 . A A .  96 ARG CZ   1 1 
       14 37102 1 1  96 ARG H    H 135.926 -17.851  88.244 1.00 . A A .  96 ARG H    1 1 
       14 37103 1 1  96 ARG HA   H 137.627 -17.492  90.585 1.00 . A A .  96 ARG HA   1 1 
       14 37104 1 1  96 ARG HB2  H 136.522 -19.681  90.083 1.00 . A A .  96 ARG HB2  1 1 
       14 37105 1 1  96 ARG HB3  H 137.536 -19.811  88.645 1.00 . A A .  96 ARG HB3  1 1 
       14 37106 1 1  96 ARG HD2  H 138.656 -21.905  89.601 1.00 . A A .  96 ARG HD2  1 1 
       14 37107 1 1  96 ARG HD3  H 139.241 -21.858  91.263 1.00 . A A .  96 ARG HD3  1 1 
       14 37108 1 1  96 ARG HE   H 136.587 -21.174  91.452 1.00 . A A .  96 ARG HE   1 1 
       14 37109 1 1  96 ARG HG2  H 139.558 -19.692  90.045 1.00 . A A .  96 ARG HG2  1 1 
       14 37110 1 1  96 ARG HG3  H 138.555 -19.538  91.488 1.00 . A A .  96 ARG HG3  1 1 
       14 37111 1 1  96 ARG HH11 H 138.411 -23.786  90.102 1.00 . A A .  96 ARG HH11 1 1 
       14 37112 1 1  96 ARG HH12 H 137.167 -24.966  90.353 1.00 . A A .  96 ARG HH12 1 1 
       14 37113 1 1  96 ARG HH21 H 134.953 -22.715  91.786 1.00 . A A .  96 ARG HH21 1 1 
       14 37114 1 1  96 ARG HH22 H 135.210 -24.360  91.306 1.00 . A A .  96 ARG HH22 1 1 
       14 37115 1 1  96 ARG N    N 136.390 -17.325  88.927 1.00 . A A .  96 ARG N    1 1 
       14 37116 1 1  96 ARG NE   N 137.167 -21.856  91.054 1.00 . A A .  96 ARG NE   1 1 
       14 37117 1 1  96 ARG NH1  N 137.496 -24.024  90.429 1.00 . A A .  96 ARG NH1  1 1 
       14 37118 1 1  96 ARG NH2  N 135.538 -23.418  91.383 1.00 . A A .  96 ARG NH2  1 1 
       14 37119 1 1  96 ARG O    O 139.939 -17.522  89.385 1.00 . A A .  96 ARG O    1 1 
       14 37120 1 1  97 LEU C    C 140.118 -15.256  86.799 1.00 . A A .  97 LEU C    1 1 
       14 37121 1 1  97 LEU CA   C 139.828 -16.753  86.732 1.00 . A A .  97 LEU CA   1 1 
       14 37122 1 1  97 LEU CB   C 139.557 -17.163  85.282 1.00 . A A .  97 LEU CB   1 1 
       14 37123 1 1  97 LEU CD1  C 139.140 -19.117  83.778 1.00 . A A .  97 LEU CD1  1 1 
       14 37124 1 1  97 LEU CD2  C 141.088 -19.138  85.340 1.00 . A A .  97 LEU CD2  1 1 
       14 37125 1 1  97 LEU CG   C 139.637 -18.687  85.160 1.00 . A A .  97 LEU CG   1 1 
       14 37126 1 1  97 LEU H    H 137.777 -17.005  87.203 1.00 . A A .  97 LEU H    1 1 
       14 37127 1 1  97 LEU HA   H 140.692 -17.293  87.092 1.00 . A A .  97 LEU HA   1 1 
       14 37128 1 1  97 LEU HB2  H 138.570 -16.830  84.993 1.00 . A A .  97 LEU HB2  1 1 
       14 37129 1 1  97 LEU HB3  H 140.295 -16.713  84.635 1.00 . A A .  97 LEU HB3  1 1 
       14 37130 1 1  97 LEU HD11 H 139.131 -20.196  83.717 1.00 . A A .  97 LEU HD11 1 1 
       14 37131 1 1  97 LEU HD12 H 139.797 -18.720  83.019 1.00 . A A .  97 LEU HD12 1 1 
       14 37132 1 1  97 LEU HD13 H 138.140 -18.740  83.623 1.00 . A A .  97 LEU HD13 1 1 
       14 37133 1 1  97 LEU HD21 H 141.263 -20.033  84.760 1.00 . A A .  97 LEU HD21 1 1 
       14 37134 1 1  97 LEU HD22 H 141.274 -19.343  86.383 1.00 . A A .  97 LEU HD22 1 1 
       14 37135 1 1  97 LEU HD23 H 141.752 -18.356  85.003 1.00 . A A .  97 LEU HD23 1 1 
       14 37136 1 1  97 LEU HG   H 139.020 -19.142  85.922 1.00 . A A .  97 LEU HG   1 1 
       14 37137 1 1  97 LEU N    N 138.682 -17.082  87.571 1.00 . A A .  97 LEU N    1 1 
       14 37138 1 1  97 LEU O    O 141.245 -14.842  87.070 1.00 . A A .  97 LEU O    1 1 
       14 37139 1 1  98 ALA C    C 138.584 -12.297  87.613 1.00 . A A .  98 ALA C    1 1 
       14 37140 1 1  98 ALA CA   C 139.263 -13.008  86.444 1.00 . A A .  98 ALA CA   1 1 
       14 37141 1 1  98 ALA CB   C 138.667 -12.509  85.126 1.00 . A A .  98 ALA CB   1 1 
       14 37142 1 1  98 ALA H    H 138.190 -14.835  86.472 1.00 . A A .  98 ALA H    1 1 
       14 37143 1 1  98 ALA HA   H 140.319 -12.780  86.459 1.00 . A A .  98 ALA HA   1 1 
       14 37144 1 1  98 ALA HB1  H 139.386 -12.642  84.332 1.00 . A A .  98 ALA HB1  1 1 
       14 37145 1 1  98 ALA HB2  H 138.419 -11.462  85.217 1.00 . A A .  98 ALA HB2  1 1 
       14 37146 1 1  98 ALA HB3  H 137.772 -13.072  84.901 1.00 . A A .  98 ALA HB3  1 1 
       14 37147 1 1  98 ALA N    N 139.087 -14.451  86.562 1.00 . A A .  98 ALA N    1 1 
       14 37148 1 1  98 ALA O    O 138.780 -11.100  87.824 1.00 . A A .  98 ALA O    1 1 
       14 37149 1 1  99 GLN C    C 136.409 -11.155  89.112 1.00 . A A .  99 GLN C    1 1 
       14 37150 1 1  99 GLN CA   C 137.052 -12.483  89.495 1.00 . A A .  99 GLN CA   1 1 
       14 37151 1 1  99 GLN CB   C 137.994 -12.276  90.682 1.00 . A A .  99 GLN CB   1 1 
       14 37152 1 1  99 GLN CD   C 139.241 -14.421  90.356 1.00 . A A .  99 GLN CD   1 1 
       14 37153 1 1  99 GLN CG   C 138.341 -13.631  91.300 1.00 . A A .  99 GLN CG   1 1 
       14 37154 1 1  99 GLN H    H 137.692 -14.002  88.164 1.00 . A A .  99 GLN H    1 1 
       14 37155 1 1  99 GLN HA   H 136.276 -13.174  89.787 1.00 . A A .  99 GLN HA   1 1 
       14 37156 1 1  99 GLN HB2  H 138.898 -11.790  90.344 1.00 . A A .  99 GLN HB2  1 1 
       14 37157 1 1  99 GLN HB3  H 137.508 -11.658  91.423 1.00 . A A .  99 GLN HB3  1 1 
       14 37158 1 1  99 GLN HE21 H 137.769 -14.891  89.108 1.00 . A A .  99 GLN HE21 1 1 
       14 37159 1 1  99 GLN HE22 H 139.299 -15.490  88.682 1.00 . A A .  99 GLN HE22 1 1 
       14 37160 1 1  99 GLN HG2  H 138.853 -13.475  92.238 1.00 . A A .  99 GLN HG2  1 1 
       14 37161 1 1  99 GLN HG3  H 137.432 -14.187  91.475 1.00 . A A .  99 GLN HG3  1 1 
       14 37162 1 1  99 GLN N    N 137.787 -13.048  88.368 1.00 . A A .  99 GLN N    1 1 
       14 37163 1 1  99 GLN NE2  N 138.726 -14.980  89.294 1.00 . A A .  99 GLN NE2  1 1 
       14 37164 1 1  99 GLN O    O 136.535 -10.164  89.830 1.00 . A A .  99 GLN O    1 1 
       14 37165 1 1  99 GLN OE1  O 140.444 -14.531  90.590 1.00 . A A .  99 GLN OE1  1 1 
       14 37166 1 1 100 VAL C    C 133.925 -10.249  86.570 1.00 . A A . 100 VAL C    1 1 
       14 37167 1 1 100 VAL CA   C 135.103  -9.919  87.480 1.00 . A A . 100 VAL CA   1 1 
       14 37168 1 1 100 VAL CB   C 136.130  -9.092  86.706 1.00 . A A . 100 VAL CB   1 1 
       14 37169 1 1 100 VAL CG1  C 135.405  -8.044  85.859 1.00 . A A . 100 VAL CG1  1 1 
       14 37170 1 1 100 VAL CG2  C 137.066  -8.390  87.692 1.00 . A A . 100 VAL CG2  1 1 
       14 37171 1 1 100 VAL H    H 135.618 -11.975  87.467 1.00 . A A . 100 VAL H    1 1 
       14 37172 1 1 100 VAL HA   H 134.748  -9.340  88.318 1.00 . A A . 100 VAL HA   1 1 
       14 37173 1 1 100 VAL HB   H 136.704  -9.742  86.060 1.00 . A A . 100 VAL HB   1 1 
       14 37174 1 1 100 VAL HG11 H 136.103  -7.275  85.563 1.00 . A A . 100 VAL HG11 1 1 
       14 37175 1 1 100 VAL HG12 H 134.606  -7.604  86.437 1.00 . A A . 100 VAL HG12 1 1 
       14 37176 1 1 100 VAL HG13 H 134.994  -8.515  84.977 1.00 . A A . 100 VAL HG13 1 1 
       14 37177 1 1 100 VAL HG21 H 137.675  -7.672  87.162 1.00 . A A . 100 VAL HG21 1 1 
       14 37178 1 1 100 VAL HG22 H 137.703  -9.121  88.167 1.00 . A A . 100 VAL HG22 1 1 
       14 37179 1 1 100 VAL HG23 H 136.481  -7.880  88.443 1.00 . A A . 100 VAL HG23 1 1 
       14 37180 1 1 100 VAL N    N 135.719 -11.144  87.977 1.00 . A A . 100 VAL N    1 1 
       14 37181 1 1 100 VAL O    O 134.097 -10.844  85.507 1.00 . A A . 100 VAL O    1 1 
       14 37182 1 1 101 ARG C    C 130.349  -9.322  86.775 1.00 . A A . 101 ARG C    1 1 
       14 37183 1 1 101 ARG CA   C 131.533 -10.085  86.194 1.00 . A A . 101 ARG CA   1 1 
       14 37184 1 1 101 ARG CB   C 131.209 -11.580  86.149 1.00 . A A . 101 ARG CB   1 1 
       14 37185 1 1 101 ARG CD   C 131.029 -13.243  84.294 1.00 . A A . 101 ARG CD   1 1 
       14 37186 1 1 101 ARG CG   C 131.947 -12.227  84.976 1.00 . A A . 101 ARG CG   1 1 
       14 37187 1 1 101 ARG CZ   C 129.789 -11.805  82.781 1.00 . A A . 101 ARG CZ   1 1 
       14 37188 1 1 101 ARG H    H 132.649  -9.413  87.864 1.00 . A A . 101 ARG H    1 1 
       14 37189 1 1 101 ARG HA   H 131.715  -9.737  85.188 1.00 . A A . 101 ARG HA   1 1 
       14 37190 1 1 101 ARG HB2  H 131.522 -12.043  87.073 1.00 . A A . 101 ARG HB2  1 1 
       14 37191 1 1 101 ARG HB3  H 130.146 -11.714  86.021 1.00 . A A . 101 ARG HB3  1 1 
       14 37192 1 1 101 ARG HD2  H 131.537 -13.667  83.440 1.00 . A A . 101 ARG HD2  1 1 
       14 37193 1 1 101 ARG HD3  H 130.788 -14.031  84.992 1.00 . A A . 101 ARG HD3  1 1 
       14 37194 1 1 101 ARG HE   H 128.971 -12.744  84.348 1.00 . A A . 101 ARG HE   1 1 
       14 37195 1 1 101 ARG HG2  H 132.234 -11.466  84.266 1.00 . A A . 101 ARG HG2  1 1 
       14 37196 1 1 101 ARG HG3  H 132.830 -12.732  85.341 1.00 . A A . 101 ARG HG3  1 1 
       14 37197 1 1 101 ARG HH11 H 131.741 -12.035  82.399 1.00 . A A . 101 ARG HH11 1 1 
       14 37198 1 1 101 ARG HH12 H 130.880 -11.005  81.305 1.00 . A A . 101 ARG HH12 1 1 
       14 37199 1 1 101 ARG HH21 H 127.835 -11.393  82.917 1.00 . A A . 101 ARG HH21 1 1 
       14 37200 1 1 101 ARG HH22 H 128.668 -10.641  81.598 1.00 . A A . 101 ARG HH22 1 1 
       14 37201 1 1 101 ARG N    N 132.729  -9.859  86.996 1.00 . A A . 101 ARG N    1 1 
       14 37202 1 1 101 ARG NE   N 129.801 -12.594  83.850 1.00 . A A . 101 ARG NE   1 1 
       14 37203 1 1 101 ARG NH1  N 130.889 -11.599  82.109 1.00 . A A . 101 ARG NH1  1 1 
       14 37204 1 1 101 ARG NH2  N 128.678 -11.236  82.403 1.00 . A A . 101 ARG NH2  1 1 
       14 37205 1 1 101 ARG O    O 130.055  -9.425  87.966 1.00 . A A . 101 ARG O    1 1 
       14 37206 1 1 102 VAL C    C 127.467  -7.713  85.262 1.00 . A A . 102 VAL C    1 1 
       14 37207 1 1 102 VAL CA   C 128.517  -7.784  86.367 1.00 . A A . 102 VAL CA   1 1 
       14 37208 1 1 102 VAL CB   C 128.952  -6.370  86.754 1.00 . A A . 102 VAL CB   1 1 
       14 37209 1 1 102 VAL CG1  C 129.843  -5.790  85.654 1.00 . A A . 102 VAL CG1  1 1 
       14 37210 1 1 102 VAL CG2  C 127.715  -5.486  86.925 1.00 . A A . 102 VAL CG2  1 1 
       14 37211 1 1 102 VAL H    H 129.958  -8.506  84.990 1.00 . A A . 102 VAL H    1 1 
       14 37212 1 1 102 VAL HA   H 128.084  -8.263  87.231 1.00 . A A . 102 VAL HA   1 1 
       14 37213 1 1 102 VAL HB   H 129.504  -6.405  87.682 1.00 . A A . 102 VAL HB   1 1 
       14 37214 1 1 102 VAL HG11 H 129.393  -5.979  84.690 1.00 . A A . 102 VAL HG11 1 1 
       14 37215 1 1 102 VAL HG12 H 130.816  -6.259  85.694 1.00 . A A . 102 VAL HG12 1 1 
       14 37216 1 1 102 VAL HG13 H 129.950  -4.726  85.800 1.00 . A A . 102 VAL HG13 1 1 
       14 37217 1 1 102 VAL HG21 H 126.955  -6.031  87.465 1.00 . A A . 102 VAL HG21 1 1 
       14 37218 1 1 102 VAL HG22 H 127.335  -5.207  85.954 1.00 . A A . 102 VAL HG22 1 1 
       14 37219 1 1 102 VAL HG23 H 127.981  -4.596  87.477 1.00 . A A . 102 VAL HG23 1 1 
       14 37220 1 1 102 VAL N    N 129.674  -8.555  85.927 1.00 . A A . 102 VAL N    1 1 
       14 37221 1 1 102 VAL O    O 127.784  -7.853  84.081 1.00 . A A . 102 VAL O    1 1 
       14 37222 1 1 103 ILE C    C 124.659  -5.977  84.525 1.00 . A A . 103 ILE C    1 1 
       14 37223 1 1 103 ILE CA   C 125.125  -7.419  84.691 1.00 . A A . 103 ILE CA   1 1 
       14 37224 1 1 103 ILE CB   C 123.952  -8.281  85.158 1.00 . A A . 103 ILE CB   1 1 
       14 37225 1 1 103 ILE CD1  C 123.470 -10.548  86.089 1.00 . A A . 103 ILE CD1  1 1 
       14 37226 1 1 103 ILE CG1  C 124.361  -9.756  85.130 1.00 . A A . 103 ILE CG1  1 1 
       14 37227 1 1 103 ILE CG2  C 122.757  -8.066  84.226 1.00 . A A . 103 ILE CG2  1 1 
       14 37228 1 1 103 ILE H    H 126.024  -7.386  86.609 1.00 . A A . 103 ILE H    1 1 
       14 37229 1 1 103 ILE HA   H 125.471  -7.788  83.738 1.00 . A A . 103 ILE HA   1 1 
       14 37230 1 1 103 ILE HB   H 123.679  -8.001  86.164 1.00 . A A . 103 ILE HB   1 1 
       14 37231 1 1 103 ILE HD11 H 122.476 -10.126  86.087 1.00 . A A . 103 ILE HD11 1 1 
       14 37232 1 1 103 ILE HD12 H 123.881 -10.497  87.086 1.00 . A A . 103 ILE HD12 1 1 
       14 37233 1 1 103 ILE HD13 H 123.425 -11.578  85.770 1.00 . A A . 103 ILE HD13 1 1 
       14 37234 1 1 103 ILE HG12 H 124.246 -10.142  84.127 1.00 . A A . 103 ILE HG12 1 1 
       14 37235 1 1 103 ILE HG13 H 125.391  -9.850  85.437 1.00 . A A . 103 ILE HG13 1 1 
       14 37236 1 1 103 ILE HG21 H 123.088  -8.111  83.200 1.00 . A A . 103 ILE HG21 1 1 
       14 37237 1 1 103 ILE HG22 H 122.318  -7.099  84.422 1.00 . A A . 103 ILE HG22 1 1 
       14 37238 1 1 103 ILE HG23 H 122.021  -8.837  84.401 1.00 . A A . 103 ILE HG23 1 1 
       14 37239 1 1 103 ILE N    N 126.216  -7.496  85.655 1.00 . A A . 103 ILE N    1 1 
       14 37240 1 1 103 ILE O    O 124.379  -5.288  85.506 1.00 . A A . 103 ILE O    1 1 
       14 37241 1 1 104 VAL C    C 122.674  -4.009  82.976 1.00 . A A . 104 VAL C    1 1 
       14 37242 1 1 104 VAL CA   C 124.193  -4.149  82.997 1.00 . A A . 104 VAL CA   1 1 
       14 37243 1 1 104 VAL CB   C 124.769  -3.713  81.650 1.00 . A A . 104 VAL CB   1 1 
       14 37244 1 1 104 VAL CG1  C 123.967  -4.358  80.517 1.00 . A A . 104 VAL CG1  1 1 
       14 37245 1 1 104 VAL CG2  C 124.683  -2.189  81.530 1.00 . A A . 104 VAL CG2  1 1 
       14 37246 1 1 104 VAL H    H 124.767  -6.136  82.533 1.00 . A A . 104 VAL H    1 1 
       14 37247 1 1 104 VAL HA   H 124.593  -3.512  83.770 1.00 . A A . 104 VAL HA   1 1 
       14 37248 1 1 104 VAL HB   H 125.802  -4.024  81.581 1.00 . A A . 104 VAL HB   1 1 
       14 37249 1 1 104 VAL HG11 H 123.031  -3.835  80.395 1.00 . A A . 104 VAL HG11 1 1 
       14 37250 1 1 104 VAL HG12 H 123.773  -5.393  80.758 1.00 . A A . 104 VAL HG12 1 1 
       14 37251 1 1 104 VAL HG13 H 124.533  -4.302  79.599 1.00 . A A . 104 VAL HG13 1 1 
       14 37252 1 1 104 VAL HG21 H 125.421  -1.842  80.822 1.00 . A A . 104 VAL HG21 1 1 
       14 37253 1 1 104 VAL HG22 H 124.871  -1.741  82.495 1.00 . A A . 104 VAL HG22 1 1 
       14 37254 1 1 104 VAL HG23 H 123.698  -1.910  81.188 1.00 . A A . 104 VAL HG23 1 1 
       14 37255 1 1 104 VAL N    N 124.573  -5.529  83.276 1.00 . A A . 104 VAL N    1 1 
       14 37256 1 1 104 VAL O    O 121.948  -5.001  83.052 1.00 . A A . 104 VAL O    1 1 
       14 37257 1 1 105 ASP C    C 120.065  -3.383  81.831 1.00 . A A . 105 ASP C    1 1 
       14 37258 1 1 105 ASP CA   C 120.764  -2.516  82.872 1.00 . A A . 105 ASP CA   1 1 
       14 37259 1 1 105 ASP CB   C 120.500  -1.040  82.572 1.00 . A A . 105 ASP CB   1 1 
       14 37260 1 1 105 ASP CG   C 119.005  -0.752  82.656 1.00 . A A . 105 ASP CG   1 1 
       14 37261 1 1 105 ASP H    H 122.823  -2.022  82.798 1.00 . A A . 105 ASP H    1 1 
       14 37262 1 1 105 ASP HA   H 120.366  -2.750  83.848 1.00 . A A . 105 ASP HA   1 1 
       14 37263 1 1 105 ASP HB2  H 121.024  -0.429  83.294 1.00 . A A . 105 ASP HB2  1 1 
       14 37264 1 1 105 ASP HB3  H 120.853  -0.806  81.580 1.00 . A A . 105 ASP HB3  1 1 
       14 37265 1 1 105 ASP N    N 122.199  -2.773  82.873 1.00 . A A . 105 ASP N    1 1 
       14 37266 1 1 105 ASP O    O 120.333  -3.269  80.634 1.00 . A A . 105 ASP O    1 1 
       14 37267 1 1 105 ASP OD1  O 118.261  -1.669  82.963 1.00 . A A . 105 ASP OD1  1 1 
       14 37268 1 1 105 ASP OD2  O 118.624   0.382  82.413 1.00 . A A . 105 ASP OD2  1 1 
       14 37269 1 1 106 VAL C    C 117.763  -4.293  80.283 1.00 . A A . 106 VAL C    1 1 
       14 37270 1 1 106 VAL CA   C 118.421  -5.115  81.388 1.00 . A A . 106 VAL CA   1 1 
       14 37271 1 1 106 VAL CB   C 117.348  -5.882  82.164 1.00 . A A . 106 VAL CB   1 1 
       14 37272 1 1 106 VAL CG1  C 116.292  -4.904  82.680 1.00 . A A . 106 VAL CG1  1 1 
       14 37273 1 1 106 VAL CG2  C 116.686  -6.905  81.238 1.00 . A A . 106 VAL CG2  1 1 
       14 37274 1 1 106 VAL H    H 119.011  -4.310  83.258 1.00 . A A . 106 VAL H    1 1 
       14 37275 1 1 106 VAL HA   H 119.100  -5.824  80.939 1.00 . A A . 106 VAL HA   1 1 
       14 37276 1 1 106 VAL HB   H 117.805  -6.392  82.999 1.00 . A A . 106 VAL HB   1 1 
       14 37277 1 1 106 VAL HG11 H 115.645  -4.611  81.867 1.00 . A A . 106 VAL HG11 1 1 
       14 37278 1 1 106 VAL HG12 H 116.777  -4.030  83.087 1.00 . A A . 106 VAL HG12 1 1 
       14 37279 1 1 106 VAL HG13 H 115.705  -5.382  83.451 1.00 . A A . 106 VAL HG13 1 1 
       14 37280 1 1 106 VAL HG21 H 116.303  -7.727  81.826 1.00 . A A . 106 VAL HG21 1 1 
       14 37281 1 1 106 VAL HG22 H 117.413  -7.276  80.531 1.00 . A A . 106 VAL HG22 1 1 
       14 37282 1 1 106 VAL HG23 H 115.873  -6.434  80.705 1.00 . A A . 106 VAL HG23 1 1 
       14 37283 1 1 106 VAL N    N 119.170  -4.250  82.293 1.00 . A A . 106 VAL N    1 1 
       14 37284 1 1 106 VAL O    O 117.418  -4.821  79.226 1.00 . A A . 106 VAL O    1 1 
       14 37285 1 1 107 GLU C    C 117.900  -1.944  78.345 1.00 . A A . 107 GLU C    1 1 
       14 37286 1 1 107 GLU CA   C 116.983  -2.113  79.551 1.00 . A A . 107 GLU CA   1 1 
       14 37287 1 1 107 GLU CB   C 116.707  -0.745  80.181 1.00 . A A . 107 GLU CB   1 1 
       14 37288 1 1 107 GLU CD   C 115.674   1.500  79.791 1.00 . A A . 107 GLU CD   1 1 
       14 37289 1 1 107 GLU CG   C 115.874   0.101  79.218 1.00 . A A . 107 GLU CG   1 1 
       14 37290 1 1 107 GLU H    H 117.888  -2.634  81.396 1.00 . A A . 107 GLU H    1 1 
       14 37291 1 1 107 GLU HA   H 116.048  -2.542  79.225 1.00 . A A . 107 GLU HA   1 1 
       14 37292 1 1 107 GLU HB2  H 116.165  -0.878  81.106 1.00 . A A . 107 GLU HB2  1 1 
       14 37293 1 1 107 GLU HB3  H 117.643  -0.245  80.379 1.00 . A A . 107 GLU HB3  1 1 
       14 37294 1 1 107 GLU HG2  H 116.385   0.173  78.268 1.00 . A A . 107 GLU HG2  1 1 
       14 37295 1 1 107 GLU HG3  H 114.911  -0.365  79.071 1.00 . A A . 107 GLU HG3  1 1 
       14 37296 1 1 107 GLU N    N 117.594  -2.999  80.535 1.00 . A A . 107 GLU N    1 1 
       14 37297 1 1 107 GLU O    O 117.440  -1.911  77.203 1.00 . A A . 107 GLU O    1 1 
       14 37298 1 1 107 GLU OE1  O 116.199   1.760  80.861 1.00 . A A . 107 GLU OE1  1 1 
       14 37299 1 1 107 GLU OE2  O 114.999   2.291  79.151 1.00 . A A . 107 GLU OE2  1 1 
       14 37300 1 1 108 ALA C    C 120.089  -2.860  76.565 1.00 . A A . 108 ALA C    1 1 
       14 37301 1 1 108 ALA CA   C 120.176  -1.688  77.535 1.00 . A A . 108 ALA CA   1 1 
       14 37302 1 1 108 ALA CB   C 121.586  -1.610  78.122 1.00 . A A . 108 ALA CB   1 1 
       14 37303 1 1 108 ALA H    H 119.505  -1.863  79.537 1.00 . A A . 108 ALA H    1 1 
       14 37304 1 1 108 ALA HA   H 119.971  -0.773  76.999 1.00 . A A . 108 ALA HA   1 1 
       14 37305 1 1 108 ALA HB1  H 121.604  -0.884  78.923 1.00 . A A . 108 ALA HB1  1 1 
       14 37306 1 1 108 ALA HB2  H 122.281  -1.311  77.351 1.00 . A A . 108 ALA HB2  1 1 
       14 37307 1 1 108 ALA HB3  H 121.871  -2.578  78.507 1.00 . A A . 108 ALA HB3  1 1 
       14 37308 1 1 108 ALA N    N 119.199  -1.838  78.608 1.00 . A A . 108 ALA N    1 1 
       14 37309 1 1 108 ALA O    O 120.663  -2.821  75.476 1.00 . A A . 108 ALA O    1 1 
       14 37310 1 1 109 GLN C    C 120.561  -5.606  75.663 1.00 . A A . 109 GLN C    1 1 
       14 37311 1 1 109 GLN CA   C 119.204  -5.078  76.119 1.00 . A A . 109 GLN CA   1 1 
       14 37312 1 1 109 GLN CB   C 118.352  -4.729  74.897 1.00 . A A . 109 GLN CB   1 1 
       14 37313 1 1 109 GLN CD   C 117.225  -5.681  72.876 1.00 . A A . 109 GLN CD   1 1 
       14 37314 1 1 109 GLN CG   C 117.912  -6.016  74.196 1.00 . A A . 109 GLN CG   1 1 
       14 37315 1 1 109 GLN H    H 118.931  -3.876  77.843 1.00 . A A . 109 GLN H    1 1 
       14 37316 1 1 109 GLN HA   H 118.701  -5.848  76.684 1.00 . A A . 109 GLN HA   1 1 
       14 37317 1 1 109 GLN HB2  H 117.480  -4.173  75.214 1.00 . A A . 109 GLN HB2  1 1 
       14 37318 1 1 109 GLN HB3  H 118.933  -4.129  74.212 1.00 . A A . 109 GLN HB3  1 1 
       14 37319 1 1 109 GLN HE21 H 115.516  -6.562  73.374 1.00 . A A . 109 GLN HE21 1 1 
       14 37320 1 1 109 GLN HE22 H 115.544  -5.853  71.832 1.00 . A A . 109 GLN HE22 1 1 
       14 37321 1 1 109 GLN HG2  H 118.777  -6.633  74.004 1.00 . A A . 109 GLN HG2  1 1 
       14 37322 1 1 109 GLN HG3  H 117.223  -6.552  74.831 1.00 . A A . 109 GLN HG3  1 1 
       14 37323 1 1 109 GLN N    N 119.365  -3.901  76.965 1.00 . A A . 109 GLN N    1 1 
       14 37324 1 1 109 GLN NE2  N 115.993  -6.064  72.677 1.00 . A A . 109 GLN NE2  1 1 
       14 37325 1 1 109 GLN O    O 120.905  -5.523  74.484 1.00 . A A . 109 GLN O    1 1 
       14 37326 1 1 109 GLN OE1  O 117.826  -5.055  72.004 1.00 . A A . 109 GLN OE1  1 1 
       14 37327 1 1 110 SER C    C 122.445  -8.259  76.060 1.00 . A A . 110 SER C    1 1 
       14 37328 1 1 110 SER CA   C 122.610  -6.758  76.276 1.00 . A A . 110 SER CA   1 1 
       14 37329 1 1 110 SER CB   C 123.610  -6.510  77.405 1.00 . A A . 110 SER CB   1 1 
       14 37330 1 1 110 SER H    H 121.016  -6.151  77.535 1.00 . A A . 110 SER H    1 1 
       14 37331 1 1 110 SER HA   H 122.987  -6.311  75.369 1.00 . A A . 110 SER HA   1 1 
       14 37332 1 1 110 SER HB2  H 124.614  -6.575  77.021 1.00 . A A . 110 SER HB2  1 1 
       14 37333 1 1 110 SER HB3  H 123.448  -5.522  77.818 1.00 . A A . 110 SER HB3  1 1 
       14 37334 1 1 110 SER HG   H 124.117  -7.368  79.075 1.00 . A A . 110 SER HG   1 1 
       14 37335 1 1 110 SER N    N 121.324  -6.152  76.605 1.00 . A A . 110 SER N    1 1 
       14 37336 1 1 110 SER O    O 121.968  -8.973  76.941 1.00 . A A . 110 SER O    1 1 
       14 37337 1 1 110 SER OG   O 123.432  -7.495  78.415 1.00 . A A . 110 SER OG   1 1 
       14 37338 1 1 111 ARG C    C 124.009 -10.851  74.468 1.00 . A A . 111 ARG C    1 1 
       14 37339 1 1 111 ARG CA   C 122.664 -10.137  74.539 1.00 . A A . 111 ARG CA   1 1 
       14 37340 1 1 111 ARG CB   C 121.952 -10.267  73.191 1.00 . A A . 111 ARG CB   1 1 
       14 37341 1 1 111 ARG CD   C 119.794  -9.917  71.982 1.00 . A A . 111 ARG CD   1 1 
       14 37342 1 1 111 ARG CG   C 120.547  -9.668  73.290 1.00 . A A . 111 ARG CG   1 1 
       14 37343 1 1 111 ARG CZ   C 120.156  -9.595  69.602 1.00 . A A . 111 ARG CZ   1 1 
       14 37344 1 1 111 ARG H    H 123.240  -8.122  74.227 1.00 . A A . 111 ARG H    1 1 
       14 37345 1 1 111 ARG HA   H 122.058 -10.611  75.297 1.00 . A A . 111 ARG HA   1 1 
       14 37346 1 1 111 ARG HB2  H 122.516  -9.740  72.435 1.00 . A A . 111 ARG HB2  1 1 
       14 37347 1 1 111 ARG HB3  H 121.878 -11.310  72.922 1.00 . A A . 111 ARG HB3  1 1 
       14 37348 1 1 111 ARG HD2  H 119.665 -10.979  71.841 1.00 . A A . 111 ARG HD2  1 1 
       14 37349 1 1 111 ARG HD3  H 118.824  -9.443  72.033 1.00 . A A . 111 ARG HD3  1 1 
       14 37350 1 1 111 ARG HE   H 121.343  -8.834  71.022 1.00 . A A . 111 ARG HE   1 1 
       14 37351 1 1 111 ARG HG2  H 120.015 -10.133  74.107 1.00 . A A . 111 ARG HG2  1 1 
       14 37352 1 1 111 ARG HG3  H 120.620  -8.604  73.465 1.00 . A A . 111 ARG HG3  1 1 
       14 37353 1 1 111 ARG HH11 H 118.559 -10.682  70.124 1.00 . A A . 111 ARG HH11 1 1 
       14 37354 1 1 111 ARG HH12 H 118.798 -10.472  68.422 1.00 . A A . 111 ARG HH12 1 1 
       14 37355 1 1 111 ARG HH21 H 121.665  -8.557  68.792 1.00 . A A . 111 ARG HH21 1 1 
       14 37356 1 1 111 ARG HH22 H 120.557  -9.269  67.667 1.00 . A A . 111 ARG HH22 1 1 
       14 37357 1 1 111 ARG N    N 122.836  -8.730  74.880 1.00 . A A . 111 ARG N    1 1 
       14 37358 1 1 111 ARG NE   N 120.541  -9.371  70.853 1.00 . A A . 111 ARG NE   1 1 
       14 37359 1 1 111 ARG NH1  N 119.088 -10.305  69.364 1.00 . A A . 111 ARG NH1  1 1 
       14 37360 1 1 111 ARG NH2  N 120.847  -9.103  68.609 1.00 . A A . 111 ARG NH2  1 1 
       14 37361 1 1 111 ARG O    O 124.969 -10.337  73.891 1.00 . A A . 111 ARG O    1 1 
       14 37362 1 1 112 SER C    C 125.025 -14.155  74.280 1.00 . A A . 112 SER C    1 1 
       14 37363 1 1 112 SER CA   C 125.282 -12.848  75.022 1.00 . A A . 112 SER CA   1 1 
       14 37364 1 1 112 SER CB   C 125.747 -13.146  76.448 1.00 . A A . 112 SER CB   1 1 
       14 37365 1 1 112 SER H    H 123.269 -12.397  75.498 1.00 . A A . 112 SER H    1 1 
       14 37366 1 1 112 SER HA   H 126.056 -12.298  74.508 1.00 . A A . 112 SER HA   1 1 
       14 37367 1 1 112 SER HB2  H 126.822 -13.104  76.494 1.00 . A A . 112 SER HB2  1 1 
       14 37368 1 1 112 SER HB3  H 125.331 -12.408  77.122 1.00 . A A . 112 SER HB3  1 1 
       14 37369 1 1 112 SER HG   H 125.999 -15.070  76.578 1.00 . A A . 112 SER HG   1 1 
       14 37370 1 1 112 SER N    N 124.066 -12.045  75.048 1.00 . A A . 112 SER N    1 1 
       14 37371 1 1 112 SER O    O 123.892 -14.635  74.230 1.00 . A A . 112 SER O    1 1 
       14 37372 1 1 112 SER OG   O 125.311 -14.446  76.820 1.00 . A A . 112 SER OG   1 1 
       14 37373 1 1 113 ILE C    C 127.235 -16.748  72.921 1.00 . A A . 113 ILE C    1 1 
       14 37374 1 1 113 ILE CA   C 125.925 -15.968  72.951 1.00 . A A . 113 ILE CA   1 1 
       14 37375 1 1 113 ILE CB   C 125.484 -15.659  71.519 1.00 . A A . 113 ILE CB   1 1 
       14 37376 1 1 113 ILE CD1  C 123.617 -14.761  70.120 1.00 . A A . 113 ILE CD1  1 1 
       14 37377 1 1 113 ILE CG1  C 124.127 -14.952  71.549 1.00 . A A . 113 ILE CG1  1 1 
       14 37378 1 1 113 ILE CG2  C 125.361 -16.964  70.730 1.00 . A A . 113 ILE CG2  1 1 
       14 37379 1 1 113 ILE H    H 126.956 -14.305  73.771 1.00 . A A . 113 ILE H    1 1 
       14 37380 1 1 113 ILE HA   H 125.167 -16.574  73.424 1.00 . A A . 113 ILE HA   1 1 
       14 37381 1 1 113 ILE HB   H 126.216 -15.020  71.047 1.00 . A A . 113 ILE HB   1 1 
       14 37382 1 1 113 ILE HD11 H 122.785 -14.073  70.124 1.00 . A A . 113 ILE HD11 1 1 
       14 37383 1 1 113 ILE HD12 H 123.295 -15.713  69.723 1.00 . A A . 113 ILE HD12 1 1 
       14 37384 1 1 113 ILE HD13 H 124.411 -14.363  69.505 1.00 . A A . 113 ILE HD13 1 1 
       14 37385 1 1 113 ILE HG12 H 123.422 -15.553  72.106 1.00 . A A . 113 ILE HG12 1 1 
       14 37386 1 1 113 ILE HG13 H 124.233 -13.989  72.024 1.00 . A A . 113 ILE HG13 1 1 
       14 37387 1 1 113 ILE HG21 H 124.773 -17.671  71.295 1.00 . A A . 113 ILE HG21 1 1 
       14 37388 1 1 113 ILE HG22 H 126.346 -17.373  70.556 1.00 . A A . 113 ILE HG22 1 1 
       14 37389 1 1 113 ILE HG23 H 124.879 -16.768  69.784 1.00 . A A . 113 ILE HG23 1 1 
       14 37390 1 1 113 ILE N    N 126.073 -14.727  73.700 1.00 . A A . 113 ILE N    1 1 
       14 37391 1 1 113 ILE O    O 128.307 -16.193  73.157 1.00 . A A . 113 ILE O    1 1 
       14 37392 1 1 114 SER C    C 129.130 -18.550  71.297 1.00 . A A . 114 SER C    1 1 
       14 37393 1 1 114 SER CA   C 128.316 -18.891  72.541 1.00 . A A . 114 SER CA   1 1 
       14 37394 1 1 114 SER CB   C 127.898 -20.360  72.494 1.00 . A A . 114 SER CB   1 1 
       14 37395 1 1 114 SER H    H 126.251 -18.427  72.456 1.00 . A A . 114 SER H    1 1 
       14 37396 1 1 114 SER HA   H 128.928 -18.729  73.416 1.00 . A A . 114 SER HA   1 1 
       14 37397 1 1 114 SER HB2  H 127.262 -20.528  71.640 1.00 . A A . 114 SER HB2  1 1 
       14 37398 1 1 114 SER HB3  H 128.779 -20.982  72.412 1.00 . A A . 114 SER HB3  1 1 
       14 37399 1 1 114 SER HG   H 127.042 -21.631  73.691 1.00 . A A . 114 SER HG   1 1 
       14 37400 1 1 114 SER N    N 127.135 -18.040  72.625 1.00 . A A . 114 SER N    1 1 
       14 37401 1 1 114 SER O    O 128.625 -17.919  70.368 1.00 . A A . 114 SER O    1 1 
       14 37402 1 1 114 SER OG   O 127.182 -20.682  73.679 1.00 . A A . 114 SER OG   1 1 
       14 37403 1 1 115 GLN C    C 132.423 -19.676  70.105 1.00 . A A . 115 GLN C    1 1 
       14 37404 1 1 115 GLN CA   C 131.268 -18.682  70.156 1.00 . A A . 115 GLN CA   1 1 
       14 37405 1 1 115 GLN CB   C 131.818 -17.259  70.278 1.00 . A A . 115 GLN CB   1 1 
       14 37406 1 1 115 GLN CD   C 131.307 -14.886  69.670 1.00 . A A . 115 GLN CD   1 1 
       14 37407 1 1 115 GLN CG   C 130.704 -16.252  69.985 1.00 . A A . 115 GLN CG   1 1 
       14 37408 1 1 115 GLN H    H 130.735 -19.483  72.045 1.00 . A A . 115 GLN H    1 1 
       14 37409 1 1 115 GLN HA   H 130.699 -18.758  69.241 1.00 . A A . 115 GLN HA   1 1 
       14 37410 1 1 115 GLN HB2  H 132.191 -17.102  71.279 1.00 . A A . 115 GLN HB2  1 1 
       14 37411 1 1 115 GLN HB3  H 132.620 -17.121  69.569 1.00 . A A . 115 GLN HB3  1 1 
       14 37412 1 1 115 GLN HE21 H 130.586 -14.027  71.308 1.00 . A A . 115 GLN HE21 1 1 
       14 37413 1 1 115 GLN HE22 H 131.500 -13.013  70.299 1.00 . A A . 115 GLN HE22 1 1 
       14 37414 1 1 115 GLN HG2  H 130.126 -16.593  69.139 1.00 . A A . 115 GLN HG2  1 1 
       14 37415 1 1 115 GLN HG3  H 130.061 -16.168  70.848 1.00 . A A . 115 GLN HG3  1 1 
       14 37416 1 1 115 GLN N    N 130.389 -18.971  71.284 1.00 . A A . 115 GLN N    1 1 
       14 37417 1 1 115 GLN NE2  N 131.115 -13.893  70.495 1.00 . A A . 115 GLN NE2  1 1 
       14 37418 1 1 115 GLN O    O 132.850 -20.202  71.133 1.00 . A A . 115 GLN O    1 1 
       14 37419 1 1 115 GLN OE1  O 131.971 -14.722  68.647 1.00 . A A . 115 GLN OE1  1 1 
       14 37420 1 1 116 PRO C    C 135.364 -20.339  69.340 1.00 . A A . 116 PRO C    1 1 
       14 37421 1 1 116 PRO CA   C 134.071 -20.875  68.732 1.00 . A A . 116 PRO CA   1 1 
       14 37422 1 1 116 PRO CB   C 134.186 -20.989  67.212 1.00 . A A . 116 PRO CB   1 1 
       14 37423 1 1 116 PRO CD   C 132.450 -19.345  67.642 1.00 . A A . 116 PRO CD   1 1 
       14 37424 1 1 116 PRO CG   C 133.562 -19.745  66.670 1.00 . A A . 116 PRO CG   1 1 
       14 37425 1 1 116 PRO HA   H 133.836 -21.841  69.149 1.00 . A A . 116 PRO HA   1 1 
       14 37426 1 1 116 PRO HB2  H 135.226 -21.048  66.920 1.00 . A A . 116 PRO HB2  1 1 
       14 37427 1 1 116 PRO HB3  H 133.647 -21.855  66.860 1.00 . A A . 116 PRO HB3  1 1 
       14 37428 1 1 116 PRO HD2  H 132.361 -18.268  67.692 1.00 . A A . 116 PRO HD2  1 1 
       14 37429 1 1 116 PRO HD3  H 131.512 -19.790  67.348 1.00 . A A . 116 PRO HD3  1 1 
       14 37430 1 1 116 PRO HG2  H 134.303 -18.959  66.607 1.00 . A A . 116 PRO HG2  1 1 
       14 37431 1 1 116 PRO HG3  H 133.141 -19.936  65.696 1.00 . A A . 116 PRO HG3  1 1 
       14 37432 1 1 116 PRO N    N 132.929 -19.937  68.930 1.00 . A A . 116 PRO N    1 1 
       14 37433 1 1 116 PRO O    O 135.731 -19.183  69.125 1.00 . A A . 116 PRO O    1 1 
       14 37434 1 1 117 GLU C    C 137.139 -19.431  71.418 1.00 . A A . 117 GLU C    1 1 
       14 37435 1 1 117 GLU CA   C 137.298 -20.787  70.738 1.00 . A A . 117 GLU CA   1 1 
       14 37436 1 1 117 GLU CB   C 138.417 -20.711  69.697 1.00 . A A . 117 GLU CB   1 1 
       14 37437 1 1 117 GLU CD   C 140.135 -21.831  71.130 1.00 . A A . 117 GLU CD   1 1 
       14 37438 1 1 117 GLU CG   C 139.763 -20.543  70.405 1.00 . A A . 117 GLU CG   1 1 
       14 37439 1 1 117 GLU H    H 135.712 -22.098  70.230 1.00 . A A . 117 GLU H    1 1 
       14 37440 1 1 117 GLU HA   H 137.563 -21.524  71.481 1.00 . A A . 117 GLU HA   1 1 
       14 37441 1 1 117 GLU HB2  H 138.428 -21.620  69.113 1.00 . A A . 117 GLU HB2  1 1 
       14 37442 1 1 117 GLU HB3  H 138.247 -19.867  69.046 1.00 . A A . 117 GLU HB3  1 1 
       14 37443 1 1 117 GLU HG2  H 140.524 -20.308  69.675 1.00 . A A . 117 GLU HG2  1 1 
       14 37444 1 1 117 GLU HG3  H 139.693 -19.737  71.120 1.00 . A A . 117 GLU HG3  1 1 
       14 37445 1 1 117 GLU N    N 136.050 -21.187  70.098 1.00 . A A . 117 GLU N    1 1 
       14 37446 1 1 117 GLU O    O 137.595 -18.410  70.903 1.00 . A A . 117 GLU O    1 1 
       14 37447 1 1 117 GLU OE1  O 139.645 -22.874  70.731 1.00 . A A . 117 GLU OE1  1 1 
       14 37448 1 1 117 GLU OE2  O 140.904 -21.756  72.074 1.00 . A A . 117 GLU OE2  1 1 
       14 37449 1 1 118 SER C    C 137.600 -17.572  73.731 1.00 . A A . 118 SER C    1 1 
       14 37450 1 1 118 SER CA   C 136.269 -18.191  73.318 1.00 . A A . 118 SER CA   1 1 
       14 37451 1 1 118 SER CB   C 135.425 -18.469  74.562 1.00 . A A . 118 SER CB   1 1 
       14 37452 1 1 118 SER H    H 136.150 -20.273  72.941 1.00 . A A . 118 SER H    1 1 
       14 37453 1 1 118 SER HA   H 135.739 -17.494  72.686 1.00 . A A . 118 SER HA   1 1 
       14 37454 1 1 118 SER HB2  H 134.455 -18.830  74.267 1.00 . A A . 118 SER HB2  1 1 
       14 37455 1 1 118 SER HB3  H 135.918 -19.219  75.168 1.00 . A A . 118 SER HB3  1 1 
       14 37456 1 1 118 SER HG   H 134.340 -17.160  75.506 1.00 . A A . 118 SER HG   1 1 
       14 37457 1 1 118 SER N    N 136.488 -19.428  72.577 1.00 . A A . 118 SER N    1 1 
       14 37458 1 1 118 SER O    O 138.244 -16.878  72.944 1.00 . A A . 118 SER O    1 1 
       14 37459 1 1 118 SER OG   O 135.272 -17.267  75.304 1.00 . A A . 118 SER OG   1 1 
       14 37460 1 1 119 TRP C    C 139.956 -18.299  76.383 1.00 . A A . 119 TRP C    1 1 
       14 37461 1 1 119 TRP CA   C 139.260 -17.283  75.480 1.00 . A A . 119 TRP CA   1 1 
       14 37462 1 1 119 TRP CB   C 138.992 -15.998  76.266 1.00 . A A . 119 TRP CB   1 1 
       14 37463 1 1 119 TRP CD1  C 140.811 -15.168  77.810 1.00 . A A . 119 TRP CD1  1 1 
       14 37464 1 1 119 TRP CD2  C 141.236 -14.707  75.650 1.00 . A A . 119 TRP CD2  1 1 
       14 37465 1 1 119 TRP CE2  C 142.322 -14.192  76.396 1.00 . A A . 119 TRP CE2  1 1 
       14 37466 1 1 119 TRP CE3  C 141.256 -14.547  74.252 1.00 . A A . 119 TRP CE3  1 1 
       14 37467 1 1 119 TRP CG   C 140.290 -15.322  76.572 1.00 . A A . 119 TRP CG   1 1 
       14 37468 1 1 119 TRP CH2  C 143.396 -13.392  74.389 1.00 . A A . 119 TRP CH2  1 1 
       14 37469 1 1 119 TRP CZ2  C 143.392 -13.542  75.778 1.00 . A A . 119 TRP CZ2  1 1 
       14 37470 1 1 119 TRP CZ3  C 142.331 -13.894  73.627 1.00 . A A . 119 TRP CZ3  1 1 
       14 37471 1 1 119 TRP H    H 137.453 -18.389  75.551 1.00 . A A . 119 TRP H    1 1 
       14 37472 1 1 119 TRP HA   H 139.907 -17.054  74.648 1.00 . A A . 119 TRP HA   1 1 
       14 37473 1 1 119 TRP HB2  H 138.373 -15.338  75.676 1.00 . A A . 119 TRP HB2  1 1 
       14 37474 1 1 119 TRP HB3  H 138.485 -16.239  77.188 1.00 . A A . 119 TRP HB3  1 1 
       14 37475 1 1 119 TRP HD1  H 140.360 -15.512  78.730 1.00 . A A . 119 TRP HD1  1 1 
       14 37476 1 1 119 TRP HE1  H 142.598 -14.260  78.460 1.00 . A A . 119 TRP HE1  1 1 
       14 37477 1 1 119 TRP HE3  H 140.441 -14.931  73.656 1.00 . A A . 119 TRP HE3  1 1 
       14 37478 1 1 119 TRP HH2  H 144.220 -12.891  73.902 1.00 . A A . 119 TRP HH2  1 1 
       14 37479 1 1 119 TRP HZ2  H 144.209 -13.157  76.369 1.00 . A A . 119 TRP HZ2  1 1 
       14 37480 1 1 119 TRP HZ3  H 142.337 -13.777  72.554 1.00 . A A . 119 TRP HZ3  1 1 
       14 37481 1 1 119 TRP N    N 138.007 -17.826  74.970 1.00 . A A . 119 TRP N    1 1 
       14 37482 1 1 119 TRP NE1  N 142.017 -14.498  77.708 1.00 . A A . 119 TRP NE1  1 1 
       14 37483 1 1 119 TRP O    O 139.329 -19.234  76.879 1.00 . A A . 119 TRP O    1 1 
       14 37484 1 1 120 GLY C    C 141.878 -18.639  78.908 1.00 . A A . 120 GLY C    1 1 
       14 37485 1 1 120 GLY CA   C 142.024 -19.011  77.437 1.00 . A A . 120 GLY CA   1 1 
       14 37486 1 1 120 GLY H    H 141.702 -17.344  76.169 1.00 . A A . 120 GLY H    1 1 
       14 37487 1 1 120 GLY HA2  H 141.671 -20.022  77.289 1.00 . A A . 120 GLY HA2  1 1 
       14 37488 1 1 120 GLY HA3  H 143.066 -18.955  77.161 1.00 . A A . 120 GLY HA3  1 1 
       14 37489 1 1 120 GLY N    N 141.254 -18.107  76.591 1.00 . A A . 120 GLY N    1 1 
       14 37490 1 1 120 GLY O    O 141.140 -17.715  79.254 1.00 . A A . 120 GLY O    1 1 
       14 37491 1 1 121 LEU C    C 142.919 -17.657  81.501 1.00 . A A . 121 LEU C    1 1 
       14 37492 1 1 121 LEU CA   C 142.524 -19.100  81.203 1.00 . A A . 121 LEU CA   1 1 
       14 37493 1 1 121 LEU CB   C 143.459 -20.053  81.949 1.00 . A A . 121 LEU CB   1 1 
       14 37494 1 1 121 LEU CD1  C 144.108 -22.446  82.264 1.00 . A A . 121 LEU CD1  1 1 
       14 37495 1 1 121 LEU CD2  C 141.716 -21.840  81.878 1.00 . A A . 121 LEU CD2  1 1 
       14 37496 1 1 121 LEU CG   C 143.165 -21.493  81.526 1.00 . A A . 121 LEU CG   1 1 
       14 37497 1 1 121 LEU H    H 143.158 -20.084  79.436 1.00 . A A . 121 LEU H    1 1 
       14 37498 1 1 121 LEU HA   H 141.514 -19.264  81.546 1.00 . A A . 121 LEU HA   1 1 
       14 37499 1 1 121 LEU HB2  H 144.485 -19.810  81.711 1.00 . A A . 121 LEU HB2  1 1 
       14 37500 1 1 121 LEU HB3  H 143.303 -19.953  83.012 1.00 . A A . 121 LEU HB3  1 1 
       14 37501 1 1 121 LEU HD11 H 144.024 -22.283  83.328 1.00 . A A . 121 LEU HD11 1 1 
       14 37502 1 1 121 LEU HD12 H 145.125 -22.260  81.950 1.00 . A A . 121 LEU HD12 1 1 
       14 37503 1 1 121 LEU HD13 H 143.841 -23.467  82.034 1.00 . A A . 121 LEU HD13 1 1 
       14 37504 1 1 121 LEU HD21 H 141.060 -21.473  81.102 1.00 . A A . 121 LEU HD21 1 1 
       14 37505 1 1 121 LEU HD22 H 141.453 -21.380  82.819 1.00 . A A . 121 LEU HD22 1 1 
       14 37506 1 1 121 LEU HD23 H 141.612 -22.912  81.959 1.00 . A A . 121 LEU HD23 1 1 
       14 37507 1 1 121 LEU HG   H 143.313 -21.593  80.461 1.00 . A A . 121 LEU HG   1 1 
       14 37508 1 1 121 LEU N    N 142.585 -19.362  79.770 1.00 . A A . 121 LEU N    1 1 
       14 37509 1 1 121 LEU O    O 142.254 -16.969  82.276 1.00 . A A . 121 LEU O    1 1 
       14 37510 1 1 122 SER C    C 144.329 -15.438  82.548 1.00 . A A . 122 SER C    1 1 
       14 37511 1 1 122 SER CA   C 144.476 -15.842  81.085 1.00 . A A . 122 SER CA   1 1 
       14 37512 1 1 122 SER CB   C 143.682 -14.877  80.205 1.00 . A A . 122 SER CB   1 1 
       14 37513 1 1 122 SER H    H 144.496 -17.801  80.277 1.00 . A A . 122 SER H    1 1 
       14 37514 1 1 122 SER HA   H 145.519 -15.787  80.809 1.00 . A A . 122 SER HA   1 1 
       14 37515 1 1 122 SER HB2  H 142.629 -15.090  80.293 1.00 . A A . 122 SER HB2  1 1 
       14 37516 1 1 122 SER HB3  H 143.869 -13.861  80.526 1.00 . A A . 122 SER HB3  1 1 
       14 37517 1 1 122 SER HG   H 143.479 -15.667  78.439 1.00 . A A . 122 SER HG   1 1 
       14 37518 1 1 122 SER N    N 144.005 -17.206  80.881 1.00 . A A . 122 SER N    1 1 
       14 37519 1 1 122 SER O    O 144.018 -14.287  82.857 1.00 . A A . 122 SER O    1 1 
       14 37520 1 1 122 SER OG   O 144.079 -15.041  78.850 1.00 . A A . 122 SER OG   1 1 
       14 37521 1 1 123 ALA C    C 145.487 -15.100  85.310 1.00 . A A . 123 ALA C    1 1 
       14 37522 1 1 123 ALA CA   C 144.445 -16.125  84.874 1.00 . A A . 123 ALA CA   1 1 
       14 37523 1 1 123 ALA CB   C 144.639 -17.422  85.663 1.00 . A A . 123 ALA CB   1 1 
       14 37524 1 1 123 ALA H    H 144.800 -17.291  83.141 1.00 . A A . 123 ALA H    1 1 
       14 37525 1 1 123 ALA HA   H 143.461 -15.735  85.083 1.00 . A A . 123 ALA HA   1 1 
       14 37526 1 1 123 ALA HB1  H 144.165 -18.237  85.140 1.00 . A A . 123 ALA HB1  1 1 
       14 37527 1 1 123 ALA HB2  H 144.197 -17.317  86.643 1.00 . A A . 123 ALA HB2  1 1 
       14 37528 1 1 123 ALA HB3  H 145.695 -17.625  85.766 1.00 . A A . 123 ALA HB3  1 1 
       14 37529 1 1 123 ALA N    N 144.555 -16.393  83.445 1.00 . A A . 123 ALA N    1 1 
       14 37530 1 1 123 ALA O    O 145.150 -14.065  85.885 1.00 . A A . 123 ALA O    1 1 
       14 37531 1 1 124 ARG C    C 147.518 -13.066  84.947 1.00 . A A . 124 ARG C    1 1 
       14 37532 1 1 124 ARG CA   C 147.836 -14.488  85.396 1.00 . A A . 124 ARG CA   1 1 
       14 37533 1 1 124 ARG CB   C 149.143 -14.950  84.750 1.00 . A A . 124 ARG CB   1 1 
       14 37534 1 1 124 ARG CD   C 149.050 -16.940  86.261 1.00 . A A . 124 ARG CD   1 1 
       14 37535 1 1 124 ARG CG   C 149.230 -16.477  84.815 1.00 . A A . 124 ARG CG   1 1 
       14 37536 1 1 124 ARG CZ   C 149.362 -18.964  87.565 1.00 . A A . 124 ARG CZ   1 1 
       14 37537 1 1 124 ARG H    H 146.962 -16.237  84.575 1.00 . A A . 124 ARG H    1 1 
       14 37538 1 1 124 ARG HA   H 147.955 -14.498  86.470 1.00 . A A . 124 ARG HA   1 1 
       14 37539 1 1 124 ARG HB2  H 149.167 -14.630  83.719 1.00 . A A . 124 ARG HB2  1 1 
       14 37540 1 1 124 ARG HB3  H 149.979 -14.521  85.281 1.00 . A A . 124 ARG HB3  1 1 
       14 37541 1 1 124 ARG HD2  H 149.656 -16.327  86.911 1.00 . A A . 124 ARG HD2  1 1 
       14 37542 1 1 124 ARG HD3  H 148.012 -16.838  86.541 1.00 . A A . 124 ARG HD3  1 1 
       14 37543 1 1 124 ARG HE   H 149.804 -18.813  85.618 1.00 . A A . 124 ARG HE   1 1 
       14 37544 1 1 124 ARG HG2  H 148.454 -16.907  84.198 1.00 . A A . 124 ARG HG2  1 1 
       14 37545 1 1 124 ARG HG3  H 150.196 -16.798  84.454 1.00 . A A . 124 ARG HG3  1 1 
       14 37546 1 1 124 ARG HH11 H 148.617 -17.381  88.536 1.00 . A A . 124 ARG HH11 1 1 
       14 37547 1 1 124 ARG HH12 H 148.829 -18.811  89.489 1.00 . A A . 124 ARG HH12 1 1 
       14 37548 1 1 124 ARG HH21 H 150.087 -20.693  86.862 1.00 . A A . 124 ARG HH21 1 1 
       14 37549 1 1 124 ARG HH22 H 149.661 -20.686  88.541 1.00 . A A . 124 ARG HH22 1 1 
       14 37550 1 1 124 ARG N    N 146.754 -15.395  85.033 1.00 . A A . 124 ARG N    1 1 
       14 37551 1 1 124 ARG NE   N 149.457 -18.334  86.399 1.00 . A A . 124 ARG NE   1 1 
       14 37552 1 1 124 ARG NH1  N 148.900 -18.337  88.612 1.00 . A A . 124 ARG NH1  1 1 
       14 37553 1 1 124 ARG NH2  N 149.732 -20.212  87.663 1.00 . A A . 124 ARG NH2  1 1 
       14 37554 1 1 124 ARG O    O 148.187 -12.113  85.347 1.00 . A A . 124 ARG O    1 1 
       14 37555 1 1 125 VAL C    C 144.902 -11.083  84.384 1.00 . A A . 125 VAL C    1 1 
       14 37556 1 1 125 VAL CA   C 146.099 -11.620  83.606 1.00 . A A . 125 VAL CA   1 1 
       14 37557 1 1 125 VAL CB   C 145.743 -11.720  82.122 1.00 . A A . 125 VAL CB   1 1 
       14 37558 1 1 125 VAL CG1  C 145.646 -10.315  81.524 1.00 . A A . 125 VAL CG1  1 1 
       14 37559 1 1 125 VAL CG2  C 146.832 -12.510  81.391 1.00 . A A . 125 VAL CG2  1 1 
       14 37560 1 1 125 VAL H    H 145.993 -13.724  83.831 1.00 . A A . 125 VAL H    1 1 
       14 37561 1 1 125 VAL HA   H 146.927 -10.937  83.722 1.00 . A A . 125 VAL HA   1 1 
       14 37562 1 1 125 VAL HB   H 144.795 -12.224  82.013 1.00 . A A . 125 VAL HB   1 1 
       14 37563 1 1 125 VAL HG11 H 144.930  -9.733  82.087 1.00 . A A . 125 VAL HG11 1 1 
       14 37564 1 1 125 VAL HG12 H 145.325 -10.384  80.495 1.00 . A A . 125 VAL HG12 1 1 
       14 37565 1 1 125 VAL HG13 H 146.613  -9.836  81.568 1.00 . A A . 125 VAL HG13 1 1 
       14 37566 1 1 125 VAL HG21 H 147.791 -12.045  81.563 1.00 . A A . 125 VAL HG21 1 1 
       14 37567 1 1 125 VAL HG22 H 146.620 -12.518  80.332 1.00 . A A . 125 VAL HG22 1 1 
       14 37568 1 1 125 VAL HG23 H 146.851 -13.523  81.763 1.00 . A A . 125 VAL HG23 1 1 
       14 37569 1 1 125 VAL N    N 146.493 -12.930  84.112 1.00 . A A . 125 VAL N    1 1 
       14 37570 1 1 125 VAL O    O 143.905 -11.781  84.573 1.00 . A A . 125 VAL O    1 1 
       14 37571 1 1 126 PRO C    C 142.742  -8.766  84.686 1.00 . A A . 126 PRO C    1 1 
       14 37572 1 1 126 PRO CA   C 143.889  -9.201  85.595 1.00 . A A . 126 PRO CA   1 1 
       14 37573 1 1 126 PRO CB   C 144.564  -7.988  86.239 1.00 . A A . 126 PRO CB   1 1 
       14 37574 1 1 126 PRO CD   C 146.162  -8.920  84.672 1.00 . A A . 126 PRO CD   1 1 
       14 37575 1 1 126 PRO CG   C 145.684  -7.622  85.323 1.00 . A A . 126 PRO CG   1 1 
       14 37576 1 1 126 PRO HA   H 143.523  -9.860  86.365 1.00 . A A . 126 PRO HA   1 1 
       14 37577 1 1 126 PRO HB2  H 143.862  -7.171  86.322 1.00 . A A . 126 PRO HB2  1 1 
       14 37578 1 1 126 PRO HB3  H 144.952  -8.250  87.210 1.00 . A A . 126 PRO HB3  1 1 
       14 37579 1 1 126 PRO HD2  H 146.388  -8.757  83.626 1.00 . A A . 126 PRO HD2  1 1 
       14 37580 1 1 126 PRO HD3  H 147.022  -9.313  85.192 1.00 . A A . 126 PRO HD3  1 1 
       14 37581 1 1 126 PRO HG2  H 145.333  -6.931  84.568 1.00 . A A . 126 PRO HG2  1 1 
       14 37582 1 1 126 PRO HG3  H 146.492  -7.180  85.885 1.00 . A A . 126 PRO HG3  1 1 
       14 37583 1 1 126 PRO N    N 144.988  -9.861  84.833 1.00 . A A . 126 PRO N    1 1 
       14 37584 1 1 126 PRO O    O 142.913  -8.631  83.476 1.00 . A A . 126 PRO O    1 1 
       14 37585 1 1 127 LEU C    C 140.089  -9.171  83.432 1.00 . A A . 127 LEU C    1 1 
       14 37586 1 1 127 LEU CA   C 140.402  -8.142  84.514 1.00 . A A . 127 LEU CA   1 1 
       14 37587 1 1 127 LEU CB   C 140.647  -6.778  83.867 1.00 . A A . 127 LEU CB   1 1 
       14 37588 1 1 127 LEU CD1  C 141.336  -4.414  84.290 1.00 . A A . 127 LEU CD1  1 1 
       14 37589 1 1 127 LEU CD2  C 140.023  -5.658  86.011 1.00 . A A . 127 LEU CD2  1 1 
       14 37590 1 1 127 LEU CG   C 141.103  -5.782  84.934 1.00 . A A . 127 LEU CG   1 1 
       14 37591 1 1 127 LEU H    H 141.497  -8.661  86.251 1.00 . A A . 127 LEU H    1 1 
       14 37592 1 1 127 LEU HA   H 139.555  -8.065  85.179 1.00 . A A . 127 LEU HA   1 1 
       14 37593 1 1 127 LEU HB2  H 141.412  -6.872  83.110 1.00 . A A . 127 LEU HB2  1 1 
       14 37594 1 1 127 LEU HB3  H 139.733  -6.424  83.415 1.00 . A A . 127 LEU HB3  1 1 
       14 37595 1 1 127 LEU HD11 H 142.124  -4.493  83.556 1.00 . A A . 127 LEU HD11 1 1 
       14 37596 1 1 127 LEU HD12 H 141.622  -3.702  85.050 1.00 . A A . 127 LEU HD12 1 1 
       14 37597 1 1 127 LEU HD13 H 140.428  -4.084  83.810 1.00 . A A . 127 LEU HD13 1 1 
       14 37598 1 1 127 LEU HD21 H 139.046  -5.714  85.550 1.00 . A A . 127 LEU HD21 1 1 
       14 37599 1 1 127 LEU HD22 H 140.127  -4.711  86.518 1.00 . A A . 127 LEU HD22 1 1 
       14 37600 1 1 127 LEU HD23 H 140.130  -6.463  86.724 1.00 . A A . 127 LEU HD23 1 1 
       14 37601 1 1 127 LEU HG   H 142.022  -6.131  85.382 1.00 . A A . 127 LEU HG   1 1 
       14 37602 1 1 127 LEU N    N 141.573  -8.548  85.281 1.00 . A A . 127 LEU N    1 1 
       14 37603 1 1 127 LEU O    O 139.194 -10.001  83.591 1.00 . A A . 127 LEU O    1 1 
       14 37604 1 1 128 GLY C    C 139.287  -9.826  80.563 1.00 . A A . 128 GLY C    1 1 
       14 37605 1 1 128 GLY CA   C 140.636 -10.051  81.236 1.00 . A A . 128 GLY CA   1 1 
       14 37606 1 1 128 GLY H    H 141.523  -8.419  82.256 1.00 . A A . 128 GLY H    1 1 
       14 37607 1 1 128 GLY HA2  H 141.424  -9.918  80.510 1.00 . A A . 128 GLY HA2  1 1 
       14 37608 1 1 128 GLY HA3  H 140.672 -11.058  81.623 1.00 . A A . 128 GLY HA3  1 1 
       14 37609 1 1 128 GLY N    N 140.832  -9.109  82.332 1.00 . A A . 128 GLY N    1 1 
       14 37610 1 1 128 GLY O    O 139.126 -10.086  79.370 1.00 . A A . 128 GLY O    1 1 
       14 37611 1 1 129 GLU C    C 136.541  -7.666  81.107 1.00 . A A . 129 GLU C    1 1 
       14 37612 1 1 129 GLU CA   C 136.985  -9.095  80.804 1.00 . A A . 129 GLU CA   1 1 
       14 37613 1 1 129 GLU CB   C 135.992 -10.084  81.418 1.00 . A A . 129 GLU CB   1 1 
       14 37614 1 1 129 GLU CD   C 136.582 -11.819  79.713 1.00 . A A . 129 GLU CD   1 1 
       14 37615 1 1 129 GLU CG   C 136.498 -11.512  81.205 1.00 . A A . 129 GLU CG   1 1 
       14 37616 1 1 129 GLU H    H 138.508  -9.145  82.276 1.00 . A A . 129 GLU H    1 1 
       14 37617 1 1 129 GLU HA   H 137.001  -9.237  79.735 1.00 . A A . 129 GLU HA   1 1 
       14 37618 1 1 129 GLU HB2  H 135.898  -9.888  82.478 1.00 . A A . 129 GLU HB2  1 1 
       14 37619 1 1 129 GLU HB3  H 135.029  -9.970  80.944 1.00 . A A . 129 GLU HB3  1 1 
       14 37620 1 1 129 GLU HG2  H 137.477 -11.616  81.648 1.00 . A A . 129 GLU HG2  1 1 
       14 37621 1 1 129 GLU HG3  H 135.817 -12.207  81.674 1.00 . A A . 129 GLU HG3  1 1 
       14 37622 1 1 129 GLU N    N 138.321  -9.341  81.334 1.00 . A A . 129 GLU N    1 1 
       14 37623 1 1 129 GLU O    O 136.728  -7.169  82.218 1.00 . A A . 129 GLU O    1 1 
       14 37624 1 1 129 GLU OE1  O 135.655 -11.468  79.002 1.00 . A A . 129 GLU OE1  1 1 
       14 37625 1 1 129 GLU OE2  O 137.572 -12.402  79.304 1.00 . A A . 129 GLU OE2  1 1 
       14 37626 1 1 130 PRO C    C 134.658  -5.428  81.581 1.00 . A A . 130 PRO C    1 1 
       14 37627 1 1 130 PRO CA   C 135.460  -5.613  80.295 1.00 . A A . 130 PRO CA   1 1 
       14 37628 1 1 130 PRO CB   C 134.576  -5.412  79.063 1.00 . A A . 130 PRO CB   1 1 
       14 37629 1 1 130 PRO CD   C 135.764  -7.506  78.742 1.00 . A A . 130 PRO CD   1 1 
       14 37630 1 1 130 PRO CG   C 135.150  -6.307  78.015 1.00 . A A . 130 PRO CG   1 1 
       14 37631 1 1 130 PRO HA   H 136.281  -4.916  80.264 1.00 . A A . 130 PRO HA   1 1 
       14 37632 1 1 130 PRO HB2  H 133.557  -5.696  79.285 1.00 . A A . 130 PRO HB2  1 1 
       14 37633 1 1 130 PRO HB3  H 134.619  -4.385  78.735 1.00 . A A . 130 PRO HB3  1 1 
       14 37634 1 1 130 PRO HD2  H 135.082  -8.346  78.727 1.00 . A A . 130 PRO HD2  1 1 
       14 37635 1 1 130 PRO HD3  H 136.710  -7.776  78.299 1.00 . A A . 130 PRO HD3  1 1 
       14 37636 1 1 130 PRO HG2  H 134.369  -6.638  77.343 1.00 . A A . 130 PRO HG2  1 1 
       14 37637 1 1 130 PRO HG3  H 135.918  -5.788  77.463 1.00 . A A . 130 PRO HG3  1 1 
       14 37638 1 1 130 PRO N    N 135.962  -7.009  80.140 1.00 . A A . 130 PRO N    1 1 
       14 37639 1 1 130 PRO O    O 134.133  -6.390  82.141 1.00 . A A . 130 PRO O    1 1 
       14 37640 1 1 131 LEU C    C 132.372  -4.336  83.119 1.00 . A A . 131 LEU C    1 1 
       14 37641 1 1 131 LEU CA   C 133.821  -3.884  83.258 1.00 . A A . 131 LEU CA   1 1 
       14 37642 1 1 131 LEU CB   C 133.865  -2.380  83.538 1.00 . A A . 131 LEU CB   1 1 
       14 37643 1 1 131 LEU CD1  C 135.364  -0.402  83.812 1.00 . A A . 131 LEU CD1  1 1 
       14 37644 1 1 131 LEU CD2  C 136.095  -2.644  84.631 1.00 . A A . 131 LEU CD2  1 1 
       14 37645 1 1 131 LEU CG   C 135.319  -1.905  83.539 1.00 . A A . 131 LEU CG   1 1 
       14 37646 1 1 131 LEU H    H 135.011  -3.458  81.556 1.00 . A A . 131 LEU H    1 1 
       14 37647 1 1 131 LEU HA   H 134.274  -4.406  84.086 1.00 . A A . 131 LEU HA   1 1 
       14 37648 1 1 131 LEU HB2  H 133.313  -1.855  82.772 1.00 . A A . 131 LEU HB2  1 1 
       14 37649 1 1 131 LEU HB3  H 133.423  -2.181  84.503 1.00 . A A . 131 LEU HB3  1 1 
       14 37650 1 1 131 LEU HD11 H 136.358  -0.030  83.609 1.00 . A A . 131 LEU HD11 1 1 
       14 37651 1 1 131 LEU HD12 H 135.115  -0.216  84.846 1.00 . A A . 131 LEU HD12 1 1 
       14 37652 1 1 131 LEU HD13 H 134.654   0.101  83.174 1.00 . A A . 131 LEU HD13 1 1 
       14 37653 1 1 131 LEU HD21 H 136.956  -2.058  84.920 1.00 . A A . 131 LEU HD21 1 1 
       14 37654 1 1 131 LEU HD22 H 136.420  -3.602  84.256 1.00 . A A . 131 LEU HD22 1 1 
       14 37655 1 1 131 LEU HD23 H 135.456  -2.790  85.490 1.00 . A A . 131 LEU HD23 1 1 
       14 37656 1 1 131 LEU HG   H 135.764  -2.110  82.575 1.00 . A A . 131 LEU HG   1 1 
       14 37657 1 1 131 LEU N    N 134.568  -4.184  82.042 1.00 . A A . 131 LEU N    1 1 
       14 37658 1 1 131 LEU O    O 131.737  -4.730  84.098 1.00 . A A . 131 LEU O    1 1 
       14 37659 1 1 132 GLN C    C 130.405  -5.648  80.475 1.00 . A A . 132 GLN C    1 1 
       14 37660 1 1 132 GLN CA   C 130.475  -4.668  81.641 1.00 . A A . 132 GLN CA   1 1 
       14 37661 1 1 132 GLN CB   C 129.634  -3.432  81.321 1.00 . A A . 132 GLN CB   1 1 
       14 37662 1 1 132 GLN CD   C 129.737  -1.180  80.230 1.00 . A A . 132 GLN CD   1 1 
       14 37663 1 1 132 GLN CG   C 130.362  -2.570  80.288 1.00 . A A . 132 GLN CG   1 1 
       14 37664 1 1 132 GLN H    H 132.413  -3.965  81.154 1.00 . A A . 132 GLN H    1 1 
       14 37665 1 1 132 GLN HA   H 130.076  -5.143  82.524 1.00 . A A . 132 GLN HA   1 1 
       14 37666 1 1 132 GLN HB2  H 128.677  -3.741  80.925 1.00 . A A . 132 GLN HB2  1 1 
       14 37667 1 1 132 GLN HB3  H 129.480  -2.857  82.223 1.00 . A A . 132 GLN HB3  1 1 
       14 37668 1 1 132 GLN HE21 H 129.218  -1.172  82.147 1.00 . A A . 132 GLN HE21 1 1 
       14 37669 1 1 132 GLN HE22 H 128.807   0.227  81.278 1.00 . A A . 132 GLN HE22 1 1 
       14 37670 1 1 132 GLN HG2  H 131.404  -2.484  80.563 1.00 . A A . 132 GLN HG2  1 1 
       14 37671 1 1 132 GLN HG3  H 130.286  -3.036  79.317 1.00 . A A . 132 GLN HG3  1 1 
       14 37672 1 1 132 GLN N    N 131.856  -4.277  81.897 1.00 . A A . 132 GLN N    1 1 
       14 37673 1 1 132 GLN NE2  N 129.211  -0.665  81.308 1.00 . A A . 132 GLN NE2  1 1 
       14 37674 1 1 132 GLN O    O 131.001  -5.419  79.423 1.00 . A A . 132 GLN O    1 1 
       14 37675 1 1 132 GLN OE1  O 129.729  -0.545  79.176 1.00 . A A . 132 GLN OE1  1 1 
       14 37676 1 1 133 ARG C    C 128.061  -8.131  79.447 1.00 . A A . 133 ARG C    1 1 
       14 37677 1 1 133 ARG CA   C 129.527  -7.741  79.618 1.00 . A A . 133 ARG CA   1 1 
       14 37678 1 1 133 ARG CB   C 130.351  -8.983  79.963 1.00 . A A . 133 ARG CB   1 1 
       14 37679 1 1 133 ARG CD   C 132.560 -10.112  79.651 1.00 . A A . 133 ARG CD   1 1 
       14 37680 1 1 133 ARG CG   C 131.776  -8.818  79.427 1.00 . A A . 133 ARG CG   1 1 
       14 37681 1 1 133 ARG CZ   C 132.313 -12.480  79.186 1.00 . A A . 133 ARG CZ   1 1 
       14 37682 1 1 133 ARG H    H 129.223  -6.874  81.528 1.00 . A A . 133 ARG H    1 1 
       14 37683 1 1 133 ARG HA   H 129.891  -7.330  78.688 1.00 . A A . 133 ARG HA   1 1 
       14 37684 1 1 133 ARG HB2  H 130.381  -9.108  81.036 1.00 . A A . 133 ARG HB2  1 1 
       14 37685 1 1 133 ARG HB3  H 129.898  -9.853  79.513 1.00 . A A . 133 ARG HB3  1 1 
       14 37686 1 1 133 ARG HD2  H 133.517 -10.039  79.157 1.00 . A A . 133 ARG HD2  1 1 
       14 37687 1 1 133 ARG HD3  H 132.717 -10.256  80.710 1.00 . A A . 133 ARG HD3  1 1 
       14 37688 1 1 133 ARG HE   H 130.955 -11.100  78.681 1.00 . A A . 133 ARG HE   1 1 
       14 37689 1 1 133 ARG HG2  H 131.738  -8.598  78.369 1.00 . A A . 133 ARG HG2  1 1 
       14 37690 1 1 133 ARG HG3  H 132.265  -8.008  79.947 1.00 . A A . 133 ARG HG3  1 1 
       14 37691 1 1 133 ARG HH11 H 133.988 -11.918  80.127 1.00 . A A . 133 ARG HH11 1 1 
       14 37692 1 1 133 ARG HH12 H 133.839 -13.615  79.810 1.00 . A A . 133 ARG HH12 1 1 
       14 37693 1 1 133 ARG HH21 H 130.750 -13.322  78.261 1.00 . A A . 133 ARG HH21 1 1 
       14 37694 1 1 133 ARG HH22 H 132.004 -14.410  78.753 1.00 . A A . 133 ARG HH22 1 1 
       14 37695 1 1 133 ARG N    N 129.672  -6.740  80.667 1.00 . A A . 133 ARG N    1 1 
       14 37696 1 1 133 ARG NE   N 131.825 -11.248  79.109 1.00 . A A . 133 ARG NE   1 1 
       14 37697 1 1 133 ARG NH1  N 133.471 -12.687  79.752 1.00 . A A . 133 ARG NH1  1 1 
       14 37698 1 1 133 ARG NH2  N 131.637 -13.483  78.695 1.00 . A A . 133 ARG NH2  1 1 
       14 37699 1 1 133 ARG O    O 127.261  -8.005  80.375 1.00 . A A . 133 ARG O    1 1 
       14 37700 1 1 134 PRO C    C 125.996 -10.409  78.546 1.00 . A A . 134 PRO C    1 1 
       14 37701 1 1 134 PRO CA   C 126.312  -9.031  77.972 1.00 . A A . 134 PRO CA   1 1 
       14 37702 1 1 134 PRO CB   C 126.276  -9.057  76.443 1.00 . A A . 134 PRO CB   1 1 
       14 37703 1 1 134 PRO CD   C 128.601  -8.759  77.082 1.00 . A A . 134 PRO CD   1 1 
       14 37704 1 1 134 PRO CG   C 127.676  -9.355  76.017 1.00 . A A . 134 PRO CG   1 1 
       14 37705 1 1 134 PRO HA   H 125.605  -8.305  78.335 1.00 . A A . 134 PRO HA   1 1 
       14 37706 1 1 134 PRO HB2  H 125.604  -9.833  76.100 1.00 . A A . 134 PRO HB2  1 1 
       14 37707 1 1 134 PRO HB3  H 125.969  -8.097  76.059 1.00 . A A . 134 PRO HB3  1 1 
       14 37708 1 1 134 PRO HD2  H 129.416  -9.437  77.296 1.00 . A A . 134 PRO HD2  1 1 
       14 37709 1 1 134 PRO HD3  H 128.977  -7.799  76.763 1.00 . A A . 134 PRO HD3  1 1 
       14 37710 1 1 134 PRO HG2  H 127.822 -10.425  75.953 1.00 . A A . 134 PRO HG2  1 1 
       14 37711 1 1 134 PRO HG3  H 127.878  -8.895  75.063 1.00 . A A . 134 PRO HG3  1 1 
       14 37712 1 1 134 PRO N    N 127.705  -8.596  78.280 1.00 . A A . 134 PRO N    1 1 
       14 37713 1 1 134 PRO O    O 126.829 -11.316  78.507 1.00 . A A . 134 PRO O    1 1 
       14 37714 1 1 135 VAL C    C 123.338 -12.510  78.745 1.00 . A A . 135 VAL C    1 1 
       14 37715 1 1 135 VAL CA   C 124.366 -11.834  79.647 1.00 . A A . 135 VAL CA   1 1 
       14 37716 1 1 135 VAL CB   C 123.765 -11.610  81.038 1.00 . A A . 135 VAL CB   1 1 
       14 37717 1 1 135 VAL CG1  C 122.321 -11.128  80.900 1.00 . A A . 135 VAL CG1  1 1 
       14 37718 1 1 135 VAL CG2  C 123.786 -12.926  81.819 1.00 . A A . 135 VAL CG2  1 1 
       14 37719 1 1 135 VAL H    H 124.164  -9.803  79.076 1.00 . A A . 135 VAL H    1 1 
       14 37720 1 1 135 VAL HA   H 125.228 -12.478  79.739 1.00 . A A . 135 VAL HA   1 1 
       14 37721 1 1 135 VAL HB   H 124.345 -10.867  81.564 1.00 . A A . 135 VAL HB   1 1 
       14 37722 1 1 135 VAL HG11 H 122.263 -10.383  80.120 1.00 . A A . 135 VAL HG11 1 1 
       14 37723 1 1 135 VAL HG12 H 121.996 -10.695  81.835 1.00 . A A . 135 VAL HG12 1 1 
       14 37724 1 1 135 VAL HG13 H 121.684 -11.963  80.650 1.00 . A A . 135 VAL HG13 1 1 
       14 37725 1 1 135 VAL HG21 H 124.747 -13.045  82.298 1.00 . A A . 135 VAL HG21 1 1 
       14 37726 1 1 135 VAL HG22 H 123.615 -13.751  81.143 1.00 . A A . 135 VAL HG22 1 1 
       14 37727 1 1 135 VAL HG23 H 123.009 -12.909  82.570 1.00 . A A . 135 VAL HG23 1 1 
       14 37728 1 1 135 VAL N    N 124.786 -10.560  79.074 1.00 . A A . 135 VAL N    1 1 
       14 37729 1 1 135 VAL O    O 122.324 -11.911  78.386 1.00 . A A . 135 VAL O    1 1 
       14 37730 1 1 136 ASP C    C 121.254 -14.197  77.841 1.00 . A A . 136 ASP C    1 1 
       14 37731 1 1 136 ASP CA   C 122.710 -14.505  77.507 1.00 . A A . 136 ASP CA   1 1 
       14 37732 1 1 136 ASP CB   C 122.959 -16.006  77.664 1.00 . A A . 136 ASP CB   1 1 
       14 37733 1 1 136 ASP CG   C 122.443 -16.750  76.436 1.00 . A A . 136 ASP CG   1 1 
       14 37734 1 1 136 ASP H    H 124.432 -14.185  78.699 1.00 . A A . 136 ASP H    1 1 
       14 37735 1 1 136 ASP HA   H 122.901 -14.225  76.481 1.00 . A A . 136 ASP HA   1 1 
       14 37736 1 1 136 ASP HB2  H 124.020 -16.184  77.772 1.00 . A A . 136 ASP HB2  1 1 
       14 37737 1 1 136 ASP HB3  H 122.444 -16.365  78.542 1.00 . A A . 136 ASP HB3  1 1 
       14 37738 1 1 136 ASP N    N 123.610 -13.758  78.379 1.00 . A A . 136 ASP N    1 1 
       14 37739 1 1 136 ASP O    O 120.876 -14.119  79.009 1.00 . A A . 136 ASP O    1 1 
       14 37740 1 1 136 ASP OD1  O 122.934 -16.478  75.353 1.00 . A A . 136 ASP OD1  1 1 
       14 37741 1 1 136 ASP OD2  O 121.564 -17.580  76.598 1.00 . A A . 136 ASP OD2  1 1 
       14 37742 1 1 137 PRO C    C 118.340 -14.681  78.014 1.00 . A A . 137 PRO C    1 1 
       14 37743 1 1 137 PRO CA   C 118.988 -13.734  77.007 1.00 . A A . 137 PRO CA   1 1 
       14 37744 1 1 137 PRO CB   C 118.391 -13.934  75.604 1.00 . A A . 137 PRO CB   1 1 
       14 37745 1 1 137 PRO CD   C 120.801 -14.022  75.356 1.00 . A A . 137 PRO CD   1 1 
       14 37746 1 1 137 PRO CG   C 119.503 -13.679  74.634 1.00 . A A . 137 PRO CG   1 1 
       14 37747 1 1 137 PRO HA   H 118.847 -12.711  77.315 1.00 . A A . 137 PRO HA   1 1 
       14 37748 1 1 137 PRO HB2  H 118.025 -14.945  75.497 1.00 . A A . 137 PRO HB2  1 1 
       14 37749 1 1 137 PRO HB3  H 117.591 -13.229  75.438 1.00 . A A . 137 PRO HB3  1 1 
       14 37750 1 1 137 PRO HD2  H 121.150 -15.003  75.061 1.00 . A A . 137 PRO HD2  1 1 
       14 37751 1 1 137 PRO HD3  H 121.553 -13.273  75.167 1.00 . A A . 137 PRO HD3  1 1 
       14 37752 1 1 137 PRO HG2  H 119.382 -14.306  73.761 1.00 . A A . 137 PRO HG2  1 1 
       14 37753 1 1 137 PRO HG3  H 119.513 -12.639  74.346 1.00 . A A . 137 PRO HG3  1 1 
       14 37754 1 1 137 PRO N    N 120.441 -14.022  76.835 1.00 . A A . 137 PRO N    1 1 
       14 37755 1 1 137 PRO O    O 117.551 -14.257  78.860 1.00 . A A . 137 PRO O    1 1 
       14 37756 1 1 138 CYS C    C 118.299 -16.548  80.268 1.00 . A A . 138 CYS C    1 1 
       14 37757 1 1 138 CYS CA   C 118.112 -16.964  78.812 1.00 . A A . 138 CYS CA   1 1 
       14 37758 1 1 138 CYS CB   C 118.787 -18.314  78.577 1.00 . A A . 138 CYS CB   1 1 
       14 37759 1 1 138 CYS H    H 119.323 -16.239  77.232 1.00 . A A . 138 CYS H    1 1 
       14 37760 1 1 138 CYS HA   H 117.057 -17.061  78.607 1.00 . A A . 138 CYS HA   1 1 
       14 37761 1 1 138 CYS HB2  H 118.059 -19.105  78.687 1.00 . A A . 138 CYS HB2  1 1 
       14 37762 1 1 138 CYS HB3  H 119.203 -18.341  77.582 1.00 . A A . 138 CYS HB3  1 1 
       14 37763 1 1 138 CYS N    N 118.679 -15.962  77.916 1.00 . A A . 138 CYS N    1 1 
       14 37764 1 1 138 CYS O    O 117.488 -16.889  81.129 1.00 . A A . 138 CYS O    1 1 
       14 37765 1 1 138 CYS SG   S 120.106 -18.539  79.791 1.00 . A A . 138 CYS SG   1 1 
       14 37766 1 1 139 HIS C    C 118.933 -13.971  82.085 1.00 . A A . 139 HIS C    1 1 
       14 37767 1 1 139 HIS CA   C 119.622 -15.316  81.883 1.00 . A A . 139 HIS CA   1 1 
       14 37768 1 1 139 HIS CB   C 121.126 -15.166  82.113 1.00 . A A . 139 HIS CB   1 1 
       14 37769 1 1 139 HIS CD2  C 122.552 -14.787  84.287 1.00 . A A . 139 HIS CD2  1 1 
       14 37770 1 1 139 HIS CE1  C 120.953 -14.930  85.743 1.00 . A A . 139 HIS CE1  1 1 
       14 37771 1 1 139 HIS CG   C 121.396 -15.017  83.585 1.00 . A A . 139 HIS CG   1 1 
       14 37772 1 1 139 HIS H    H 120.000 -15.593  79.817 1.00 . A A . 139 HIS H    1 1 
       14 37773 1 1 139 HIS HA   H 119.228 -16.023  82.597 1.00 . A A . 139 HIS HA   1 1 
       14 37774 1 1 139 HIS HB2  H 121.636 -16.043  81.741 1.00 . A A . 139 HIS HB2  1 1 
       14 37775 1 1 139 HIS HB3  H 121.486 -14.291  81.593 1.00 . A A . 139 HIS HB3  1 1 
       14 37776 1 1 139 HIS HD2  H 123.531 -14.667  83.848 1.00 . A A . 139 HIS HD2  1 1 
       14 37777 1 1 139 HIS HE1  H 120.408 -14.948  86.675 1.00 . A A . 139 HIS HE1  1 1 
       14 37778 1 1 139 HIS HE2  H 122.903 -14.580  86.381 1.00 . A A . 139 HIS HE2  1 1 
       14 37779 1 1 139 HIS N    N 119.371 -15.810  80.536 1.00 . A A . 139 HIS N    1 1 
       14 37780 1 1 139 HIS ND1  N 120.389 -15.106  84.534 1.00 . A A . 139 HIS ND1  1 1 
       14 37781 1 1 139 HIS NE2  N 122.271 -14.733  85.648 1.00 . A A . 139 HIS NE2  1 1 
       14 37782 1 1 139 HIS O    O 118.563 -13.612  83.204 1.00 . A A . 139 HIS O    1 1 
       14 37783 1 1 140 VAL C    C 116.702 -12.064  81.634 1.00 . A A . 140 VAL C    1 1 
       14 37784 1 1 140 VAL CA   C 118.111 -11.926  81.068 1.00 . A A . 140 VAL CA   1 1 
       14 37785 1 1 140 VAL CB   C 118.042 -11.295  79.676 1.00 . A A . 140 VAL CB   1 1 
       14 37786 1 1 140 VAL CG1  C 117.256  -9.987  79.751 1.00 . A A . 140 VAL CG1  1 1 
       14 37787 1 1 140 VAL CG2  C 119.458 -11.007  79.172 1.00 . A A . 140 VAL CG2  1 1 
       14 37788 1 1 140 VAL H    H 119.057 -13.572  80.126 1.00 . A A . 140 VAL H    1 1 
       14 37789 1 1 140 VAL HA   H 118.690 -11.284  81.715 1.00 . A A . 140 VAL HA   1 1 
       14 37790 1 1 140 VAL HB   H 117.547 -11.974  78.998 1.00 . A A . 140 VAL HB   1 1 
       14 37791 1 1 140 VAL HG11 H 117.544  -9.347  78.930 1.00 . A A . 140 VAL HG11 1 1 
       14 37792 1 1 140 VAL HG12 H 117.471  -9.491  80.687 1.00 . A A . 140 VAL HG12 1 1 
       14 37793 1 1 140 VAL HG13 H 116.199 -10.198  79.690 1.00 . A A . 140 VAL HG13 1 1 
       14 37794 1 1 140 VAL HG21 H 120.011 -11.932  79.107 1.00 . A A . 140 VAL HG21 1 1 
       14 37795 1 1 140 VAL HG22 H 119.954 -10.337  79.858 1.00 . A A . 140 VAL HG22 1 1 
       14 37796 1 1 140 VAL HG23 H 119.406 -10.548  78.195 1.00 . A A . 140 VAL HG23 1 1 
       14 37797 1 1 140 VAL N    N 118.755 -13.232  80.995 1.00 . A A . 140 VAL N    1 1 
       14 37798 1 1 140 VAL O    O 116.329 -11.364  82.576 1.00 . A A . 140 VAL O    1 1 
       14 37799 1 1 141 HIS C    C 114.569 -13.721  82.956 1.00 . A A . 141 HIS C    1 1 
       14 37800 1 1 141 HIS CA   C 114.561 -13.204  81.522 1.00 . A A . 141 HIS CA   1 1 
       14 37801 1 1 141 HIS CB   C 113.859 -14.217  80.615 1.00 . A A . 141 HIS CB   1 1 
       14 37802 1 1 141 HIS CD2  C 111.689 -15.359  81.562 1.00 . A A . 141 HIS CD2  1 1 
       14 37803 1 1 141 HIS CE1  C 110.321 -13.698  81.304 1.00 . A A . 141 HIS CE1  1 1 
       14 37804 1 1 141 HIS CG   C 112.413 -14.328  81.014 1.00 . A A . 141 HIS CG   1 1 
       14 37805 1 1 141 HIS H    H 116.273 -13.504  80.310 1.00 . A A . 141 HIS H    1 1 
       14 37806 1 1 141 HIS HA   H 114.018 -12.272  81.488 1.00 . A A . 141 HIS HA   1 1 
       14 37807 1 1 141 HIS HB2  H 113.926 -13.888  79.588 1.00 . A A . 141 HIS HB2  1 1 
       14 37808 1 1 141 HIS HB3  H 114.335 -15.181  80.716 1.00 . A A . 141 HIS HB3  1 1 
       14 37809 1 1 141 HIS HD2  H 112.084 -16.333  81.811 1.00 . A A . 141 HIS HD2  1 1 
       14 37810 1 1 141 HIS HE1  H 109.428 -13.090  81.305 1.00 . A A . 141 HIS HE1  1 1 
       14 37811 1 1 141 HIS HE2  H 109.632 -15.487  82.116 1.00 . A A . 141 HIS HE2  1 1 
       14 37812 1 1 141 HIS N    N 115.924 -12.976  81.057 1.00 . A A . 141 HIS N    1 1 
       14 37813 1 1 141 HIS ND1  N 111.520 -13.279  80.859 1.00 . A A . 141 HIS ND1  1 1 
       14 37814 1 1 141 HIS NE2  N 110.369 -14.959  81.744 1.00 . A A . 141 HIS NE2  1 1 
       14 37815 1 1 141 HIS O    O 113.815 -13.241  83.803 1.00 . A A . 141 HIS O    1 1 
       14 37816 1 1 142 TYR C    C 115.630 -14.133  85.594 1.00 . A A . 142 TYR C    1 1 
       14 37817 1 1 142 TYR CA   C 115.540 -15.254  84.566 1.00 . A A . 142 TYR CA   1 1 
       14 37818 1 1 142 TYR CB   C 116.783 -16.139  84.662 1.00 . A A . 142 TYR CB   1 1 
       14 37819 1 1 142 TYR CD1  C 117.652 -15.931  87.017 1.00 . A A . 142 TYR CD1  1 1 
       14 37820 1 1 142 TYR CD2  C 116.322 -17.872  86.434 1.00 . A A . 142 TYR CD2  1 1 
       14 37821 1 1 142 TYR CE1  C 117.781 -16.413  88.326 1.00 . A A . 142 TYR CE1  1 1 
       14 37822 1 1 142 TYR CE2  C 116.451 -18.354  87.742 1.00 . A A . 142 TYR CE2  1 1 
       14 37823 1 1 142 TYR CG   C 116.923 -16.661  86.072 1.00 . A A . 142 TYR CG   1 1 
       14 37824 1 1 142 TYR CZ   C 117.181 -17.624  88.688 1.00 . A A . 142 TYR CZ   1 1 
       14 37825 1 1 142 TYR H    H 115.994 -15.053  82.505 1.00 . A A . 142 TYR H    1 1 
       14 37826 1 1 142 TYR HA   H 114.666 -15.854  84.774 1.00 . A A . 142 TYR HA   1 1 
       14 37827 1 1 142 TYR HB2  H 116.687 -16.971  83.978 1.00 . A A . 142 TYR HB2  1 1 
       14 37828 1 1 142 TYR HB3  H 117.658 -15.562  84.405 1.00 . A A . 142 TYR HB3  1 1 
       14 37829 1 1 142 TYR HD1  H 118.115 -14.997  86.738 1.00 . A A . 142 TYR HD1  1 1 
       14 37830 1 1 142 TYR HD2  H 115.759 -18.436  85.704 1.00 . A A . 142 TYR HD2  1 1 
       14 37831 1 1 142 TYR HE1  H 118.345 -15.849  89.055 1.00 . A A . 142 TYR HE1  1 1 
       14 37832 1 1 142 TYR HE2  H 115.988 -19.288  88.022 1.00 . A A . 142 TYR HE2  1 1 
       14 37833 1 1 142 TYR HH   H 116.681 -17.627  90.530 1.00 . A A . 142 TYR HH   1 1 
       14 37834 1 1 142 TYR N    N 115.427 -14.700  83.222 1.00 . A A . 142 TYR N    1 1 
       14 37835 1 1 142 TYR O    O 114.982 -14.181  86.640 1.00 . A A . 142 TYR O    1 1 
       14 37836 1 1 142 TYR OH   O 117.308 -18.098  89.977 1.00 . A A . 142 TYR OH   1 1 
       14 37837 1 1 143 LEU C    C 115.349 -11.104  86.154 1.00 . A A . 143 LEU C    1 1 
       14 37838 1 1 143 LEU CA   C 116.594 -11.984  86.185 1.00 . A A . 143 LEU CA   1 1 
       14 37839 1 1 143 LEU CB   C 117.816 -11.157  85.773 1.00 . A A . 143 LEU CB   1 1 
       14 37840 1 1 143 LEU CD1  C 120.209 -11.434  85.108 1.00 . A A . 143 LEU CD1  1 1 
       14 37841 1 1 143 LEU CD2  C 119.507 -11.874  87.465 1.00 . A A . 143 LEU CD2  1 1 
       14 37842 1 1 143 LEU CG   C 119.088 -11.978  85.997 1.00 . A A . 143 LEU CG   1 1 
       14 37843 1 1 143 LEU H    H 116.932 -13.141  84.443 1.00 . A A . 143 LEU H    1 1 
       14 37844 1 1 143 LEU HA   H 116.741 -12.347  87.190 1.00 . A A . 143 LEU HA   1 1 
       14 37845 1 1 143 LEU HB2  H 117.736 -10.893  84.729 1.00 . A A . 143 LEU HB2  1 1 
       14 37846 1 1 143 LEU HB3  H 117.861 -10.260  86.370 1.00 . A A . 143 LEU HB3  1 1 
       14 37847 1 1 143 LEU HD11 H 121.137 -11.926  85.358 1.00 . A A . 143 LEU HD11 1 1 
       14 37848 1 1 143 LEU HD12 H 120.311 -10.371  85.268 1.00 . A A . 143 LEU HD12 1 1 
       14 37849 1 1 143 LEU HD13 H 119.970 -11.621  84.072 1.00 . A A . 143 LEU HD13 1 1 
       14 37850 1 1 143 LEU HD21 H 119.443 -10.845  87.786 1.00 . A A . 143 LEU HD21 1 1 
       14 37851 1 1 143 LEU HD22 H 120.524 -12.223  87.574 1.00 . A A . 143 LEU HD22 1 1 
       14 37852 1 1 143 LEU HD23 H 118.852 -12.482  88.070 1.00 . A A . 143 LEU HD23 1 1 
       14 37853 1 1 143 LEU HG   H 118.899 -13.011  85.745 1.00 . A A . 143 LEU HG   1 1 
       14 37854 1 1 143 LEU N    N 116.436 -13.122  85.287 1.00 . A A . 143 LEU N    1 1 
       14 37855 1 1 143 LEU O    O 114.847 -10.684  87.196 1.00 . A A . 143 LEU O    1 1 
       14 37856 1 1 144 LYS C    C 112.501 -10.658  85.615 1.00 . A A . 144 LYS C    1 1 
       14 37857 1 1 144 LYS CA   C 113.636 -10.047  84.801 1.00 . A A . 144 LYS CA   1 1 
       14 37858 1 1 144 LYS CB   C 113.233  -9.985  83.326 1.00 . A A . 144 LYS CB   1 1 
       14 37859 1 1 144 LYS CD   C 111.637  -8.977  81.689 1.00 . A A . 144 LYS CD   1 1 
       14 37860 1 1 144 LYS CE   C 110.625  -7.850  81.477 1.00 . A A . 144 LYS CE   1 1 
       14 37861 1 1 144 LYS CG   C 112.088  -8.988  83.151 1.00 . A A . 144 LYS CG   1 1 
       14 37862 1 1 144 LYS H    H 115.318 -11.159  84.153 1.00 . A A . 144 LYS H    1 1 
       14 37863 1 1 144 LYS HA   H 113.818  -9.043  85.153 1.00 . A A . 144 LYS HA   1 1 
       14 37864 1 1 144 LYS HB2  H 114.081  -9.669  82.735 1.00 . A A . 144 LYS HB2  1 1 
       14 37865 1 1 144 LYS HB3  H 112.911 -10.962  82.999 1.00 . A A . 144 LYS HB3  1 1 
       14 37866 1 1 144 LYS HD2  H 112.493  -8.819  81.050 1.00 . A A . 144 LYS HD2  1 1 
       14 37867 1 1 144 LYS HD3  H 111.176  -9.923  81.447 1.00 . A A . 144 LYS HD3  1 1 
       14 37868 1 1 144 LYS HE2  H 110.189  -7.939  80.493 1.00 . A A . 144 LYS HE2  1 1 
       14 37869 1 1 144 LYS HE3  H 109.847  -7.920  82.223 1.00 . A A . 144 LYS HE3  1 1 
       14 37870 1 1 144 LYS HG2  H 111.260  -9.278  83.781 1.00 . A A . 144 LYS HG2  1 1 
       14 37871 1 1 144 LYS HG3  H 112.424  -8.000  83.429 1.00 . A A . 144 LYS HG3  1 1 
       14 37872 1 1 144 LYS HZ1  H 112.259  -6.597  81.175 1.00 . A A . 144 LYS HZ1  1 1 
       14 37873 1 1 144 LYS HZ2  H 111.397  -6.279  82.604 1.00 . A A . 144 LYS HZ2  1 1 
       14 37874 1 1 144 LYS HZ3  H 110.760  -5.806  81.102 1.00 . A A . 144 LYS HZ3  1 1 
       14 37875 1 1 144 LYS N    N 114.855 -10.829  84.952 1.00 . A A . 144 LYS N    1 1 
       14 37876 1 1 144 LYS NZ   N 111.313  -6.534  81.598 1.00 . A A . 144 LYS NZ   1 1 
       14 37877 1 1 144 LYS O    O 111.762  -9.950  86.297 1.00 . A A . 144 LYS O    1 1 
       14 37878 1 1 145 SER C    C 111.644 -12.538  87.813 1.00 . A A . 145 SER C    1 1 
       14 37879 1 1 145 SER CA   C 111.362 -12.682  86.321 1.00 . A A . 145 SER CA   1 1 
       14 37880 1 1 145 SER CB   C 111.347 -14.163  85.947 1.00 . A A . 145 SER CB   1 1 
       14 37881 1 1 145 SER H    H 112.964 -12.488  84.948 1.00 . A A . 145 SER H    1 1 
       14 37882 1 1 145 SER HA   H 110.393 -12.258  86.106 1.00 . A A . 145 SER HA   1 1 
       14 37883 1 1 145 SER HB2  H 112.294 -14.609  86.196 1.00 . A A . 145 SER HB2  1 1 
       14 37884 1 1 145 SER HB3  H 110.560 -14.665  86.496 1.00 . A A . 145 SER HB3  1 1 
       14 37885 1 1 145 SER HG   H 111.277 -13.435  84.144 1.00 . A A . 145 SER HG   1 1 
       14 37886 1 1 145 SER N    N 112.371 -11.979  85.539 1.00 . A A . 145 SER N    1 1 
       14 37887 1 1 145 SER O    O 110.770 -12.778  88.646 1.00 . A A . 145 SER O    1 1 
       14 37888 1 1 145 SER OG   O 111.122 -14.292  84.549 1.00 . A A . 145 SER OG   1 1 
       14 37889 1 1 146 MET C    C 113.118 -10.510  89.953 1.00 . A A . 146 MET C    1 1 
       14 37890 1 1 146 MET CA   C 113.257 -11.971  89.539 1.00 . A A . 146 MET CA   1 1 
       14 37891 1 1 146 MET CB   C 114.703 -12.426  89.742 1.00 . A A . 146 MET CB   1 1 
       14 37892 1 1 146 MET CE   C 116.043 -14.605  91.891 1.00 . A A . 146 MET CE   1 1 
       14 37893 1 1 146 MET CG   C 114.787 -13.945  89.578 1.00 . A A . 146 MET CG   1 1 
       14 37894 1 1 146 MET H    H 113.526 -11.967  87.437 1.00 . A A . 146 MET H    1 1 
       14 37895 1 1 146 MET HA   H 112.611 -12.575  90.158 1.00 . A A . 146 MET HA   1 1 
       14 37896 1 1 146 MET HB2  H 115.338 -11.949  89.008 1.00 . A A . 146 MET HB2  1 1 
       14 37897 1 1 146 MET HB3  H 115.032 -12.154  90.733 1.00 . A A . 146 MET HB3  1 1 
       14 37898 1 1 146 MET HE1  H 116.575 -13.784  91.429 1.00 . A A . 146 MET HE1  1 1 
       14 37899 1 1 146 MET HE2  H 116.589 -15.521  91.729 1.00 . A A . 146 MET HE2  1 1 
       14 37900 1 1 146 MET HE3  H 115.948 -14.428  92.954 1.00 . A A . 146 MET HE3  1 1 
       14 37901 1 1 146 MET HG2  H 114.079 -14.266  88.828 1.00 . A A . 146 MET HG2  1 1 
       14 37902 1 1 146 MET HG3  H 115.786 -14.220  89.274 1.00 . A A . 146 MET HG3  1 1 
       14 37903 1 1 146 MET N    N 112.871 -12.144  88.143 1.00 . A A . 146 MET N    1 1 
       14 37904 1 1 146 MET O    O 113.311 -10.163  91.118 1.00 . A A . 146 MET O    1 1 
       14 37905 1 1 146 MET SD   S 114.396 -14.742  91.155 1.00 . A A . 146 MET SD   1 1 
       14 37906 1 1 147 GLY C    C 113.980  -7.545  89.361 1.00 . A A . 147 GLY C    1 1 
       14 37907 1 1 147 GLY CA   C 112.623  -8.234  89.264 1.00 . A A . 147 GLY CA   1 1 
       14 37908 1 1 147 GLY H    H 112.634  -9.992  88.081 1.00 . A A . 147 GLY H    1 1 
       14 37909 1 1 147 GLY HA2  H 112.051  -7.781  88.467 1.00 . A A . 147 GLY HA2  1 1 
       14 37910 1 1 147 GLY HA3  H 112.096  -8.107  90.197 1.00 . A A . 147 GLY HA3  1 1 
       14 37911 1 1 147 GLY N    N 112.780  -9.657  88.991 1.00 . A A . 147 GLY N    1 1 
       14 37912 1 1 147 GLY O    O 114.099  -6.468  89.944 1.00 . A A . 147 GLY O    1 1 
       14 37913 1 1 148 VAL C    C 116.680  -6.927  87.502 1.00 . A A . 148 VAL C    1 1 
       14 37914 1 1 148 VAL CA   C 116.347  -7.614  88.823 1.00 . A A . 148 VAL CA   1 1 
       14 37915 1 1 148 VAL CB   C 117.367  -8.721  89.092 1.00 . A A . 148 VAL CB   1 1 
       14 37916 1 1 148 VAL CG1  C 118.781  -8.147  88.990 1.00 . A A . 148 VAL CG1  1 1 
       14 37917 1 1 148 VAL CG2  C 117.149  -9.286  90.497 1.00 . A A . 148 VAL CG2  1 1 
       14 37918 1 1 148 VAL H    H 114.846  -9.027  88.330 1.00 . A A . 148 VAL H    1 1 
       14 37919 1 1 148 VAL HA   H 116.402  -6.888  89.619 1.00 . A A . 148 VAL HA   1 1 
       14 37920 1 1 148 VAL HB   H 117.246  -9.507  88.362 1.00 . A A . 148 VAL HB   1 1 
       14 37921 1 1 148 VAL HG11 H 119.494  -8.881  89.336 1.00 . A A . 148 VAL HG11 1 1 
       14 37922 1 1 148 VAL HG12 H 118.855  -7.258  89.600 1.00 . A A . 148 VAL HG12 1 1 
       14 37923 1 1 148 VAL HG13 H 118.995  -7.896  87.961 1.00 . A A . 148 VAL HG13 1 1 
       14 37924 1 1 148 VAL HG21 H 117.217  -8.487  91.221 1.00 . A A . 148 VAL HG21 1 1 
       14 37925 1 1 148 VAL HG22 H 117.905 -10.027  90.709 1.00 . A A . 148 VAL HG22 1 1 
       14 37926 1 1 148 VAL HG23 H 116.172  -9.742  90.555 1.00 . A A . 148 VAL HG23 1 1 
       14 37927 1 1 148 VAL N    N 115.001  -8.173  88.786 1.00 . A A . 148 VAL N    1 1 
       14 37928 1 1 148 VAL O    O 116.402  -7.457  86.426 1.00 . A A . 148 VAL O    1 1 
       14 37929 1 1 149 ALA C    C 119.169  -4.886  86.297 1.00 . A A . 149 ALA C    1 1 
       14 37930 1 1 149 ALA CA   C 117.652  -4.990  86.403 1.00 . A A . 149 ALA CA   1 1 
       14 37931 1 1 149 ALA CB   C 117.044  -3.587  86.463 1.00 . A A . 149 ALA CB   1 1 
       14 37932 1 1 149 ALA H    H 117.484  -5.376  88.479 1.00 . A A . 149 ALA H    1 1 
       14 37933 1 1 149 ALA HA   H 117.272  -5.500  85.531 1.00 . A A . 149 ALA HA   1 1 
       14 37934 1 1 149 ALA HB1  H 115.978  -3.650  86.299 1.00 . A A . 149 ALA HB1  1 1 
       14 37935 1 1 149 ALA HB2  H 117.490  -2.969  85.697 1.00 . A A . 149 ALA HB2  1 1 
       14 37936 1 1 149 ALA HB3  H 117.235  -3.153  87.432 1.00 . A A . 149 ALA HB3  1 1 
       14 37937 1 1 149 ALA N    N 117.282  -5.745  87.594 1.00 . A A . 149 ALA N    1 1 
       14 37938 1 1 149 ALA O    O 119.762  -5.290  85.296 1.00 . A A . 149 ALA O    1 1 
       14 37939 1 1 150 SER C    C 121.799  -4.745  88.672 1.00 . A A . 150 SER C    1 1 
       14 37940 1 1 150 SER CA   C 121.239  -4.194  87.366 1.00 . A A . 150 SER CA   1 1 
       14 37941 1 1 150 SER CB   C 121.613  -2.719  87.226 1.00 . A A . 150 SER CB   1 1 
       14 37942 1 1 150 SER H    H 119.262  -4.051  88.112 1.00 . A A . 150 SER H    1 1 
       14 37943 1 1 150 SER HA   H 121.665  -4.744  86.540 1.00 . A A . 150 SER HA   1 1 
       14 37944 1 1 150 SER HB2  H 121.150  -2.152  88.017 1.00 . A A . 150 SER HB2  1 1 
       14 37945 1 1 150 SER HB3  H 122.688  -2.614  87.293 1.00 . A A . 150 SER HB3  1 1 
       14 37946 1 1 150 SER HG   H 121.888  -2.267  85.353 1.00 . A A . 150 SER HG   1 1 
       14 37947 1 1 150 SER N    N 119.789  -4.347  87.341 1.00 . A A . 150 SER N    1 1 
       14 37948 1 1 150 SER O    O 121.516  -4.221  89.749 1.00 . A A . 150 SER O    1 1 
       14 37949 1 1 150 SER OG   O 121.153  -2.234  85.972 1.00 . A A . 150 SER OG   1 1 
       14 37950 1 1 151 SER C    C 124.652  -6.666  89.600 1.00 . A A . 151 SER C    1 1 
       14 37951 1 1 151 SER CA   C 123.153  -6.436  89.761 1.00 . A A . 151 SER CA   1 1 
       14 37952 1 1 151 SER CB   C 122.461  -7.775  90.017 1.00 . A A . 151 SER CB   1 1 
       14 37953 1 1 151 SER H    H 122.792  -6.179  87.688 1.00 . A A . 151 SER H    1 1 
       14 37954 1 1 151 SER HA   H 122.987  -5.792  90.610 1.00 . A A . 151 SER HA   1 1 
       14 37955 1 1 151 SER HB2  H 122.555  -8.404  89.148 1.00 . A A . 151 SER HB2  1 1 
       14 37956 1 1 151 SER HB3  H 122.926  -8.263  90.864 1.00 . A A . 151 SER HB3  1 1 
       14 37957 1 1 151 SER HG   H 120.748  -8.298  90.778 1.00 . A A . 151 SER HG   1 1 
       14 37958 1 1 151 SER N    N 122.590  -5.808  88.573 1.00 . A A . 151 SER N    1 1 
       14 37959 1 1 151 SER O    O 125.128  -6.989  88.511 1.00 . A A . 151 SER O    1 1 
       14 37960 1 1 151 SER OG   O 121.083  -7.547  90.283 1.00 . A A . 151 SER OG   1 1 
       14 37961 1 1 152 LEU C    C 127.140  -8.092  91.311 1.00 . A A . 152 LEU C    1 1 
       14 37962 1 1 152 LEU CA   C 126.825  -6.739  90.681 1.00 . A A . 152 LEU CA   1 1 
       14 37963 1 1 152 LEU CB   C 127.545  -5.631  91.454 1.00 . A A . 152 LEU CB   1 1 
       14 37964 1 1 152 LEU CD1  C 127.142  -3.170  91.613 1.00 . A A . 152 LEU CD1  1 1 
       14 37965 1 1 152 LEU CD2  C 128.808  -4.060  89.980 1.00 . A A . 152 LEU CD2  1 1 
       14 37966 1 1 152 LEU CG   C 127.464  -4.325  90.663 1.00 . A A . 152 LEU CG   1 1 
       14 37967 1 1 152 LEU H    H 124.951  -6.230  91.529 1.00 . A A . 152 LEU H    1 1 
       14 37968 1 1 152 LEU HA   H 127.173  -6.736  89.659 1.00 . A A . 152 LEU HA   1 1 
       14 37969 1 1 152 LEU HB2  H 127.073  -5.499  92.417 1.00 . A A . 152 LEU HB2  1 1 
       14 37970 1 1 152 LEU HB3  H 128.580  -5.902  91.593 1.00 . A A . 152 LEU HB3  1 1 
       14 37971 1 1 152 LEU HD11 H 127.205  -2.235  91.077 1.00 . A A . 152 LEU HD11 1 1 
       14 37972 1 1 152 LEU HD12 H 127.850  -3.166  92.428 1.00 . A A . 152 LEU HD12 1 1 
       14 37973 1 1 152 LEU HD13 H 126.143  -3.295  92.004 1.00 . A A . 152 LEU HD13 1 1 
       14 37974 1 1 152 LEU HD21 H 129.135  -4.956  89.471 1.00 . A A . 152 LEU HD21 1 1 
       14 37975 1 1 152 LEU HD22 H 129.540  -3.781  90.723 1.00 . A A . 152 LEU HD22 1 1 
       14 37976 1 1 152 LEU HD23 H 128.696  -3.260  89.263 1.00 . A A . 152 LEU HD23 1 1 
       14 37977 1 1 152 LEU HG   H 126.687  -4.404  89.916 1.00 . A A . 152 LEU HG   1 1 
       14 37978 1 1 152 LEU N    N 125.386  -6.505  90.695 1.00 . A A . 152 LEU N    1 1 
       14 37979 1 1 152 LEU O    O 126.658  -8.409  92.398 1.00 . A A . 152 LEU O    1 1 
       14 37980 1 1 153 VAL C    C 129.755 -10.294  91.520 1.00 . A A . 153 VAL C    1 1 
       14 37981 1 1 153 VAL CA   C 128.286 -10.222  91.110 1.00 . A A . 153 VAL CA   1 1 
       14 37982 1 1 153 VAL CB   C 128.008 -11.264  90.026 1.00 . A A . 153 VAL CB   1 1 
       14 37983 1 1 153 VAL CG1  C 128.053 -12.665  90.640 1.00 . A A . 153 VAL CG1  1 1 
       14 37984 1 1 153 VAL CG2  C 126.624 -11.015  89.424 1.00 . A A . 153 VAL CG2  1 1 
       14 37985 1 1 153 VAL H    H 128.309  -8.586  89.761 1.00 . A A . 153 VAL H    1 1 
       14 37986 1 1 153 VAL HA   H 127.672 -10.444  91.970 1.00 . A A . 153 VAL HA   1 1 
       14 37987 1 1 153 VAL HB   H 128.759 -11.187  89.253 1.00 . A A . 153 VAL HB   1 1 
       14 37988 1 1 153 VAL HG11 H 128.898 -12.738  91.308 1.00 . A A . 153 VAL HG11 1 1 
       14 37989 1 1 153 VAL HG12 H 128.150 -13.399  89.854 1.00 . A A . 153 VAL HG12 1 1 
       14 37990 1 1 153 VAL HG13 H 127.141 -12.845  91.191 1.00 . A A . 153 VAL HG13 1 1 
       14 37991 1 1 153 VAL HG21 H 126.665 -10.159  88.768 1.00 . A A . 153 VAL HG21 1 1 
       14 37992 1 1 153 VAL HG22 H 125.916 -10.827  90.218 1.00 . A A . 153 VAL HG22 1 1 
       14 37993 1 1 153 VAL HG23 H 126.314 -11.885  88.864 1.00 . A A . 153 VAL HG23 1 1 
       14 37994 1 1 153 VAL N    N 127.945  -8.892  90.618 1.00 . A A . 153 VAL N    1 1 
       14 37995 1 1 153 VAL O    O 130.644 -10.359  90.672 1.00 . A A . 153 VAL O    1 1 
       14 37996 1 1 154 VAL C    C 131.542 -11.777  93.997 1.00 . A A . 154 VAL C    1 1 
       14 37997 1 1 154 VAL CA   C 131.352 -10.409  93.348 1.00 . A A . 154 VAL CA   1 1 
       14 37998 1 1 154 VAL CB   C 131.620  -9.303  94.371 1.00 . A A . 154 VAL CB   1 1 
       14 37999 1 1 154 VAL CG1  C 133.077  -9.375  94.832 1.00 . A A . 154 VAL CG1  1 1 
       14 38000 1 1 154 VAL CG2  C 131.359  -7.941  93.726 1.00 . A A . 154 VAL CG2  1 1 
       14 38001 1 1 154 VAL H    H 129.245 -10.209  93.453 1.00 . A A . 154 VAL H    1 1 
       14 38002 1 1 154 VAL HA   H 132.051 -10.308  92.532 1.00 . A A . 154 VAL HA   1 1 
       14 38003 1 1 154 VAL HB   H 130.966  -9.434  95.221 1.00 . A A . 154 VAL HB   1 1 
       14 38004 1 1 154 VAL HG11 H 133.729  -9.316  93.974 1.00 . A A . 154 VAL HG11 1 1 
       14 38005 1 1 154 VAL HG12 H 133.245 -10.309  95.348 1.00 . A A . 154 VAL HG12 1 1 
       14 38006 1 1 154 VAL HG13 H 133.284  -8.552  95.500 1.00 . A A . 154 VAL HG13 1 1 
       14 38007 1 1 154 VAL HG21 H 131.781  -7.926  92.732 1.00 . A A . 154 VAL HG21 1 1 
       14 38008 1 1 154 VAL HG22 H 131.816  -7.165  94.322 1.00 . A A . 154 VAL HG22 1 1 
       14 38009 1 1 154 VAL HG23 H 130.293  -7.768  93.667 1.00 . A A . 154 VAL HG23 1 1 
       14 38010 1 1 154 VAL N    N 129.995 -10.289  92.827 1.00 . A A . 154 VAL N    1 1 
       14 38011 1 1 154 VAL O    O 130.800 -12.155  94.904 1.00 . A A . 154 VAL O    1 1 
       14 38012 1 1 155 PRO C    C 133.491 -13.959  95.352 1.00 . A A . 155 PRO C    1 1 
       14 38013 1 1 155 PRO CA   C 132.758 -13.913  94.013 1.00 . A A . 155 PRO CA   1 1 
       14 38014 1 1 155 PRO CB   C 133.615 -14.523  92.902 1.00 . A A . 155 PRO CB   1 1 
       14 38015 1 1 155 PRO CD   C 133.519 -12.135  92.478 1.00 . A A . 155 PRO CD   1 1 
       14 38016 1 1 155 PRO CG   C 134.391 -13.384  92.328 1.00 . A A . 155 PRO CG   1 1 
       14 38017 1 1 155 PRO HA   H 131.828 -14.453  94.081 1.00 . A A . 155 PRO HA   1 1 
       14 38018 1 1 155 PRO HB2  H 134.285 -15.266  93.313 1.00 . A A . 155 PRO HB2  1 1 
       14 38019 1 1 155 PRO HB3  H 132.987 -14.961  92.143 1.00 . A A . 155 PRO HB3  1 1 
       14 38020 1 1 155 PRO HD2  H 134.117 -11.295  92.804 1.00 . A A . 155 PRO HD2  1 1 
       14 38021 1 1 155 PRO HD3  H 133.017 -11.908  91.549 1.00 . A A . 155 PRO HD3  1 1 
       14 38022 1 1 155 PRO HG2  H 135.317 -13.259  92.871 1.00 . A A . 155 PRO HG2  1 1 
       14 38023 1 1 155 PRO HG3  H 134.592 -13.561  91.283 1.00 . A A . 155 PRO HG3  1 1 
       14 38024 1 1 155 PRO N    N 132.510 -12.521  93.537 1.00 . A A . 155 PRO N    1 1 
       14 38025 1 1 155 PRO O    O 134.197 -13.020  95.722 1.00 . A A . 155 PRO O    1 1 
       14 38026 1 1 156 LEU C    C 134.960 -16.472  97.221 1.00 . A A . 156 LEU C    1 1 
       14 38027 1 1 156 LEU CA   C 134.021 -15.274  97.332 1.00 . A A . 156 LEU CA   1 1 
       14 38028 1 1 156 LEU CB   C 133.014 -15.521  98.460 1.00 . A A . 156 LEU CB   1 1 
       14 38029 1 1 156 LEU CD1  C 131.010 -14.623  99.649 1.00 . A A . 156 LEU CD1  1 1 
       14 38030 1 1 156 LEU CD2  C 132.675 -13.054  98.648 1.00 . A A . 156 LEU CD2  1 1 
       14 38031 1 1 156 LEU CG   C 131.972 -14.402  98.480 1.00 . A A . 156 LEU CG   1 1 
       14 38032 1 1 156 LEU H    H 132.711 -15.760  95.741 1.00 . A A . 156 LEU H    1 1 
       14 38033 1 1 156 LEU HA   H 134.600 -14.392  97.565 1.00 . A A . 156 LEU HA   1 1 
       14 38034 1 1 156 LEU HB2  H 132.521 -16.469  98.298 1.00 . A A . 156 LEU HB2  1 1 
       14 38035 1 1 156 LEU HB3  H 133.534 -15.542  99.406 1.00 . A A . 156 LEU HB3  1 1 
       14 38036 1 1 156 LEU HD11 H 131.485 -14.315 100.569 1.00 . A A . 156 LEU HD11 1 1 
       14 38037 1 1 156 LEU HD12 H 130.752 -15.670  99.709 1.00 . A A . 156 LEU HD12 1 1 
       14 38038 1 1 156 LEU HD13 H 130.114 -14.040  99.493 1.00 . A A . 156 LEU HD13 1 1 
       14 38039 1 1 156 LEU HD21 H 132.995 -12.691  97.682 1.00 . A A . 156 LEU HD21 1 1 
       14 38040 1 1 156 LEU HD22 H 133.535 -13.174  99.291 1.00 . A A . 156 LEU HD22 1 1 
       14 38041 1 1 156 LEU HD23 H 131.992 -12.344  99.091 1.00 . A A . 156 LEU HD23 1 1 
       14 38042 1 1 156 LEU HG   H 131.419 -14.409  97.552 1.00 . A A . 156 LEU HG   1 1 
       14 38043 1 1 156 LEU N    N 133.319 -15.066  96.070 1.00 . A A . 156 LEU N    1 1 
       14 38044 1 1 156 LEU O    O 134.511 -17.616  97.158 1.00 . A A . 156 LEU O    1 1 
       14 38045 1 1 157 MET C    C 138.411 -17.110  97.962 1.00 . A A . 157 MET C    1 1 
       14 38046 1 1 157 MET CA   C 137.241 -17.266  96.995 1.00 . A A . 157 MET CA   1 1 
       14 38047 1 1 157 MET CB   C 137.756 -17.237  95.553 1.00 . A A . 157 MET CB   1 1 
       14 38048 1 1 157 MET CE   C 139.918 -17.273  93.216 1.00 . A A . 157 MET CE   1 1 
       14 38049 1 1 157 MET CG   C 138.790 -16.119  95.400 1.00 . A A . 157 MET CG   1 1 
       14 38050 1 1 157 MET H    H 136.567 -15.281  97.310 1.00 . A A . 157 MET H    1 1 
       14 38051 1 1 157 MET HA   H 136.767 -18.219  97.173 1.00 . A A . 157 MET HA   1 1 
       14 38052 1 1 157 MET HB2  H 138.214 -18.187  95.315 1.00 . A A . 157 MET HB2  1 1 
       14 38053 1 1 157 MET HB3  H 136.932 -17.055  94.880 1.00 . A A . 157 MET HB3  1 1 
       14 38054 1 1 157 MET HE1  H 139.225 -18.104  93.205 1.00 . A A . 157 MET HE1  1 1 
       14 38055 1 1 157 MET HE2  H 140.687 -17.460  93.947 1.00 . A A . 157 MET HE2  1 1 
       14 38056 1 1 157 MET HE3  H 140.370 -17.162  92.240 1.00 . A A . 157 MET HE3  1 1 
       14 38057 1 1 157 MET HG2  H 138.440 -15.233  95.907 1.00 . A A . 157 MET HG2  1 1 
       14 38058 1 1 157 MET HG3  H 139.728 -16.435  95.834 1.00 . A A . 157 MET HG3  1 1 
       14 38059 1 1 157 MET N    N 136.261 -16.204  97.195 1.00 . A A . 157 MET N    1 1 
       14 38060 1 1 157 MET O    O 138.631 -16.034  98.517 1.00 . A A . 157 MET O    1 1 
       14 38061 1 1 157 MET SD   S 139.029 -15.756  93.643 1.00 . A A . 157 MET SD   1 1 
       14 38062 1 1 158 HIS C    C 141.440 -19.039  98.456 1.00 . A A . 158 HIS C    1 1 
       14 38063 1 1 158 HIS CA   C 140.332 -18.156  99.022 1.00 . A A . 158 HIS CA   1 1 
       14 38064 1 1 158 HIS CB   C 139.958 -18.637 100.425 1.00 . A A . 158 HIS CB   1 1 
       14 38065 1 1 158 HIS CD2  C 141.764 -17.468 101.937 1.00 . A A . 158 HIS CD2  1 1 
       14 38066 1 1 158 HIS CE1  C 142.891 -19.231 102.503 1.00 . A A . 158 HIS CE1  1 1 
       14 38067 1 1 158 HIS CG   C 141.159 -18.540 101.327 1.00 . A A . 158 HIS CG   1 1 
       14 38068 1 1 158 HIS H    H 138.914 -19.031  97.713 1.00 . A A . 158 HIS H    1 1 
       14 38069 1 1 158 HIS HA   H 140.689 -17.139  99.086 1.00 . A A . 158 HIS HA   1 1 
       14 38070 1 1 158 HIS HB2  H 139.163 -18.020 100.817 1.00 . A A . 158 HIS HB2  1 1 
       14 38071 1 1 158 HIS HB3  H 139.628 -19.664 100.376 1.00 . A A . 158 HIS HB3  1 1 
       14 38072 1 1 158 HIS HD2  H 141.440 -16.441 101.854 1.00 . A A . 158 HIS HD2  1 1 
       14 38073 1 1 158 HIS HE1  H 143.627 -19.883 102.949 1.00 . A A . 158 HIS HE1  1 1 
       14 38074 1 1 158 HIS HE2  H 143.469 -17.363 103.215 1.00 . A A . 158 HIS HE2  1 1 
       14 38075 1 1 158 HIS N    N 139.158 -18.193  98.158 1.00 . A A . 158 HIS N    1 1 
       14 38076 1 1 158 HIS ND1  N 141.895 -19.654 101.701 1.00 . A A . 158 HIS ND1  1 1 
       14 38077 1 1 158 HIS NE2  N 142.856 -17.907 102.679 1.00 . A A . 158 HIS NE2  1 1 
       14 38078 1 1 158 HIS O    O 141.246 -20.236  98.244 1.00 . A A . 158 HIS O    1 1 
       14 38079 1 1 159 HIS C    C 143.504 -19.364  96.125 1.00 . A A . 159 HIS C    1 1 
       14 38080 1 1 159 HIS CA   C 143.719 -19.171  97.622 1.00 . A A . 159 HIS CA   1 1 
       14 38081 1 1 159 HIS CB   C 143.866 -20.536  98.300 1.00 . A A . 159 HIS CB   1 1 
       14 38082 1 1 159 HIS CD2  C 145.825 -22.288  98.348 1.00 . A A . 159 HIS CD2  1 1 
       14 38083 1 1 159 HIS CE1  C 147.212 -21.246  97.049 1.00 . A A . 159 HIS CE1  1 1 
       14 38084 1 1 159 HIS CG   C 145.213 -21.119  97.968 1.00 . A A . 159 HIS CG   1 1 
       14 38085 1 1 159 HIS H    H 142.708 -17.489  98.425 1.00 . A A . 159 HIS H    1 1 
       14 38086 1 1 159 HIS HA   H 144.626 -18.606  97.777 1.00 . A A . 159 HIS HA   1 1 
       14 38087 1 1 159 HIS HB2  H 143.779 -20.418  99.369 1.00 . A A . 159 HIS HB2  1 1 
       14 38088 1 1 159 HIS HB3  H 143.091 -21.199  97.946 1.00 . A A . 159 HIS HB3  1 1 
       14 38089 1 1 159 HIS HD2  H 145.393 -23.033  98.999 1.00 . A A . 159 HIS HD2  1 1 
       14 38090 1 1 159 HIS HE1  H 148.086 -20.994  96.467 1.00 . A A . 159 HIS HE1  1 1 
       14 38091 1 1 159 HIS HE2  H 147.742 -23.088  97.862 1.00 . A A . 159 HIS HE2  1 1 
       14 38092 1 1 159 HIS N    N 142.601 -18.440  98.210 1.00 . A A . 159 HIS N    1 1 
       14 38093 1 1 159 HIS ND1  N 146.116 -20.470  97.141 1.00 . A A . 159 HIS ND1  1 1 
       14 38094 1 1 159 HIS NE2  N 147.087 -22.366  97.766 1.00 . A A . 159 HIS NE2  1 1 
       14 38095 1 1 159 HIS O    O 143.493 -18.400  95.360 1.00 . A A . 159 HIS O    1 1 
       14 38096 1 1 160 GLN C    C 141.776 -21.559  94.072 1.00 . A A . 160 GLN C    1 1 
       14 38097 1 1 160 GLN CA   C 143.144 -20.924  94.301 1.00 . A A . 160 GLN CA   1 1 
       14 38098 1 1 160 GLN CB   C 144.240 -21.878  93.822 1.00 . A A . 160 GLN CB   1 1 
       14 38099 1 1 160 GLN CD   C 145.054 -20.474  91.919 1.00 . A A . 160 GLN CD   1 1 
       14 38100 1 1 160 GLN CG   C 144.371 -21.782  92.301 1.00 . A A . 160 GLN CG   1 1 
       14 38101 1 1 160 GLN H    H 143.333 -21.343  96.369 1.00 . A A . 160 GLN H    1 1 
       14 38102 1 1 160 GLN HA   H 143.205 -20.010  93.731 1.00 . A A . 160 GLN HA   1 1 
       14 38103 1 1 160 GLN HB2  H 145.178 -21.608  94.284 1.00 . A A . 160 GLN HB2  1 1 
       14 38104 1 1 160 GLN HB3  H 143.981 -22.889  94.096 1.00 . A A . 160 GLN HB3  1 1 
       14 38105 1 1 160 GLN HE21 H 143.479 -19.769  90.936 1.00 . A A . 160 GLN HE21 1 1 
       14 38106 1 1 160 GLN HE22 H 144.833 -18.746  90.966 1.00 . A A . 160 GLN HE22 1 1 
       14 38107 1 1 160 GLN HG2  H 144.959 -22.614  91.941 1.00 . A A . 160 GLN HG2  1 1 
       14 38108 1 1 160 GLN HG3  H 143.388 -21.817  91.854 1.00 . A A . 160 GLN HG3  1 1 
       14 38109 1 1 160 GLN N    N 143.333 -20.615  95.713 1.00 . A A . 160 GLN N    1 1 
       14 38110 1 1 160 GLN NE2  N 144.401 -19.590  91.215 1.00 . A A . 160 GLN NE2  1 1 
       14 38111 1 1 160 GLN O    O 141.383 -21.819  92.936 1.00 . A A . 160 GLN O    1 1 
       14 38112 1 1 160 GLN OE1  O 146.213 -20.251  92.268 1.00 . A A . 160 GLN OE1  1 1 
       14 38113 1 1 161 GLU C    C 138.631 -21.495  95.315 1.00 . A A . 161 GLU C    1 1 
       14 38114 1 1 161 GLU CA   C 139.769 -22.482  95.079 1.00 . A A . 161 GLU CA   1 1 
       14 38115 1 1 161 GLU CB   C 139.698 -23.600  96.121 1.00 . A A . 161 GLU CB   1 1 
       14 38116 1 1 161 GLU CD   C 139.715 -24.042  98.583 1.00 . A A . 161 GLU CD   1 1 
       14 38117 1 1 161 GLU CG   C 139.477 -22.990  97.505 1.00 . A A . 161 GLU CG   1 1 
       14 38118 1 1 161 GLU H    H 141.403 -21.534  96.037 1.00 . A A . 161 GLU H    1 1 
       14 38119 1 1 161 GLU HA   H 139.662 -22.915  94.096 1.00 . A A . 161 GLU HA   1 1 
       14 38120 1 1 161 GLU HB2  H 138.881 -24.263  95.881 1.00 . A A . 161 GLU HB2  1 1 
       14 38121 1 1 161 GLU HB3  H 140.625 -24.154  96.117 1.00 . A A . 161 GLU HB3  1 1 
       14 38122 1 1 161 GLU HG2  H 140.162 -22.168  97.648 1.00 . A A . 161 GLU HG2  1 1 
       14 38123 1 1 161 GLU HG3  H 138.463 -22.627  97.579 1.00 . A A . 161 GLU HG3  1 1 
       14 38124 1 1 161 GLU N    N 141.059 -21.808  95.162 1.00 . A A . 161 GLU N    1 1 
       14 38125 1 1 161 GLU O    O 138.828 -20.434  95.907 1.00 . A A . 161 GLU O    1 1 
       14 38126 1 1 161 GLU OE1  O 139.930 -25.189  98.228 1.00 . A A . 161 GLU OE1  1 1 
       14 38127 1 1 161 GLU OE2  O 139.679 -23.684  99.750 1.00 . A A . 161 GLU OE2  1 1 
       14 38128 1 1 162 LEU C    C 135.319 -21.652  96.063 1.00 . A A . 162 LEU C    1 1 
       14 38129 1 1 162 LEU CA   C 136.264 -21.013  95.050 1.00 . A A . 162 LEU CA   1 1 
       14 38130 1 1 162 LEU CB   C 135.532 -20.810  93.721 1.00 . A A . 162 LEU CB   1 1 
       14 38131 1 1 162 LEU CD1  C 134.758 -18.474  94.146 1.00 . A A . 162 LEU CD1  1 1 
       14 38132 1 1 162 LEU CD2  C 133.392 -20.001  92.717 1.00 . A A . 162 LEU CD2  1 1 
       14 38133 1 1 162 LEU CG   C 134.307 -19.922  93.942 1.00 . A A . 162 LEU CG   1 1 
       14 38134 1 1 162 LEU H    H 137.347 -22.699  94.362 1.00 . A A . 162 LEU H    1 1 
       14 38135 1 1 162 LEU HA   H 136.582 -20.051  95.424 1.00 . A A . 162 LEU HA   1 1 
       14 38136 1 1 162 LEU HB2  H 136.197 -20.339  93.012 1.00 . A A . 162 LEU HB2  1 1 
       14 38137 1 1 162 LEU HB3  H 135.214 -21.768  93.336 1.00 . A A . 162 LEU HB3  1 1 
       14 38138 1 1 162 LEU HD11 H 133.916 -17.812  94.007 1.00 . A A . 162 LEU HD11 1 1 
       14 38139 1 1 162 LEU HD12 H 135.528 -18.232  93.430 1.00 . A A . 162 LEU HD12 1 1 
       14 38140 1 1 162 LEU HD13 H 135.147 -18.356  95.147 1.00 . A A . 162 LEU HD13 1 1 
       14 38141 1 1 162 LEU HD21 H 132.684 -19.186  92.743 1.00 . A A . 162 LEU HD21 1 1 
       14 38142 1 1 162 LEU HD22 H 132.860 -20.941  92.726 1.00 . A A . 162 LEU HD22 1 1 
       14 38143 1 1 162 LEU HD23 H 133.987 -19.933  91.818 1.00 . A A . 162 LEU HD23 1 1 
       14 38144 1 1 162 LEU HG   H 133.771 -20.258  94.818 1.00 . A A . 162 LEU HG   1 1 
       14 38145 1 1 162 LEU N    N 137.439 -21.853  94.849 1.00 . A A . 162 LEU N    1 1 
       14 38146 1 1 162 LEU O    O 134.970 -22.826  95.944 1.00 . A A . 162 LEU O    1 1 
       14 38147 1 1 163 TRP C    C 132.591 -20.971  97.860 1.00 . A A . 163 TRP C    1 1 
       14 38148 1 1 163 TRP CA   C 134.039 -21.387  98.110 1.00 . A A . 163 TRP CA   1 1 
       14 38149 1 1 163 TRP CB   C 134.496 -20.861  99.473 1.00 . A A . 163 TRP CB   1 1 
       14 38150 1 1 163 TRP CD1  C 136.859 -21.266 100.274 1.00 . A A . 163 TRP CD1  1 1 
       14 38151 1 1 163 TRP CD2  C 135.611 -23.138 100.285 1.00 . A A . 163 TRP CD2  1 1 
       14 38152 1 1 163 TRP CE2  C 136.896 -23.503 100.752 1.00 . A A . 163 TRP CE2  1 1 
       14 38153 1 1 163 TRP CE3  C 134.629 -24.141 100.196 1.00 . A A . 163 TRP CE3  1 1 
       14 38154 1 1 163 TRP CG   C 135.614 -21.711  99.988 1.00 . A A . 163 TRP CG   1 1 
       14 38155 1 1 163 TRP CH2  C 136.209 -25.800 101.022 1.00 . A A . 163 TRP CH2  1 1 
       14 38156 1 1 163 TRP CZ2  C 137.197 -24.817 101.117 1.00 . A A . 163 TRP CZ2  1 1 
       14 38157 1 1 163 TRP CZ3  C 134.928 -25.463 100.563 1.00 . A A . 163 TRP CZ3  1 1 
       14 38158 1 1 163 TRP H    H 135.202 -19.937  97.089 1.00 . A A . 163 TRP H    1 1 
       14 38159 1 1 163 TRP HA   H 134.097 -22.465  98.116 1.00 . A A . 163 TRP HA   1 1 
       14 38160 1 1 163 TRP HB2  H 134.837 -19.842  99.369 1.00 . A A . 163 TRP HB2  1 1 
       14 38161 1 1 163 TRP HB3  H 133.669 -20.894 100.167 1.00 . A A . 163 TRP HB3  1 1 
       14 38162 1 1 163 TRP HD1  H 137.202 -20.247 100.167 1.00 . A A . 163 TRP HD1  1 1 
       14 38163 1 1 163 TRP HE1  H 138.560 -22.273 101.002 1.00 . A A . 163 TRP HE1  1 1 
       14 38164 1 1 163 TRP HE3  H 133.639 -23.892  99.844 1.00 . A A . 163 TRP HE3  1 1 
       14 38165 1 1 163 TRP HH2  H 136.433 -26.819 101.303 1.00 . A A . 163 TRP HH2  1 1 
       14 38166 1 1 163 TRP HZ2  H 138.185 -25.070 101.471 1.00 . A A . 163 TRP HZ2  1 1 
       14 38167 1 1 163 TRP HZ3  H 134.166 -26.226 100.491 1.00 . A A . 163 TRP HZ3  1 1 
       14 38168 1 1 163 TRP N    N 134.911 -20.872  97.059 1.00 . A A . 163 TRP N    1 1 
       14 38169 1 1 163 TRP NE1  N 137.621 -22.328 100.727 1.00 . A A . 163 TRP NE1  1 1 
       14 38170 1 1 163 TRP O    O 131.669 -21.768  98.037 1.00 . A A . 163 TRP O    1 1 
       14 38171 1 1 164 GLY C    C 131.076 -17.945  96.370 1.00 . A A . 164 GLY C    1 1 
       14 38172 1 1 164 GLY CA   C 131.050 -19.198  97.240 1.00 . A A . 164 GLY CA   1 1 
       14 38173 1 1 164 GLY H    H 133.171 -19.142  97.288 1.00 . A A . 164 GLY H    1 1 
       14 38174 1 1 164 GLY HA2  H 130.450 -19.955  96.756 1.00 . A A . 164 GLY HA2  1 1 
       14 38175 1 1 164 GLY HA3  H 130.612 -18.955  98.195 1.00 . A A . 164 GLY HA3  1 1 
       14 38176 1 1 164 GLY N    N 132.397 -19.722  97.450 1.00 . A A . 164 GLY N    1 1 
       14 38177 1 1 164 GLY O    O 132.129 -17.536  95.883 1.00 . A A . 164 GLY O    1 1 
       14 38178 1 1 165 LEU C    C 128.859 -15.128  95.992 1.00 . A A . 165 LEU C    1 1 
       14 38179 1 1 165 LEU CA   C 129.800 -16.143  95.351 1.00 . A A . 165 LEU CA   1 1 
       14 38180 1 1 165 LEU CB   C 129.277 -16.511  93.961 1.00 . A A . 165 LEU CB   1 1 
       14 38181 1 1 165 LEU CD1  C 129.673 -18.952  93.607 1.00 . A A . 165 LEU CD1  1 1 
       14 38182 1 1 165 LEU CD2  C 130.248 -17.317  91.807 1.00 . A A . 165 LEU CD2  1 1 
       14 38183 1 1 165 LEU CG   C 130.203 -17.545  93.321 1.00 . A A . 165 LEU CG   1 1 
       14 38184 1 1 165 LEU H    H 129.101 -17.706  96.601 1.00 . A A . 165 LEU H    1 1 
       14 38185 1 1 165 LEU HA   H 130.779 -15.700  95.249 1.00 . A A . 165 LEU HA   1 1 
       14 38186 1 1 165 LEU HB2  H 128.282 -16.922  94.049 1.00 . A A . 165 LEU HB2  1 1 
       14 38187 1 1 165 LEU HB3  H 129.247 -15.626  93.344 1.00 . A A . 165 LEU HB3  1 1 
       14 38188 1 1 165 LEU HD11 H 129.359 -19.015  94.639 1.00 . A A . 165 LEU HD11 1 1 
       14 38189 1 1 165 LEU HD12 H 130.454 -19.674  93.423 1.00 . A A . 165 LEU HD12 1 1 
       14 38190 1 1 165 LEU HD13 H 128.832 -19.158  92.961 1.00 . A A . 165 LEU HD13 1 1 
       14 38191 1 1 165 LEU HD21 H 129.244 -17.181  91.434 1.00 . A A . 165 LEU HD21 1 1 
       14 38192 1 1 165 LEU HD22 H 130.698 -18.174  91.328 1.00 . A A . 165 LEU HD22 1 1 
       14 38193 1 1 165 LEU HD23 H 130.834 -16.436  91.593 1.00 . A A . 165 LEU HD23 1 1 
       14 38194 1 1 165 LEU HG   H 131.197 -17.444  93.732 1.00 . A A . 165 LEU HG   1 1 
       14 38195 1 1 165 LEU N    N 129.906 -17.340  96.178 1.00 . A A . 165 LEU N    1 1 
       14 38196 1 1 165 LEU O    O 127.812 -15.489  96.531 1.00 . A A . 165 LEU O    1 1 
       14 38197 1 1 166 LEU C    C 127.718 -12.032  95.323 1.00 . A A . 166 LEU C    1 1 
       14 38198 1 1 166 LEU CA   C 128.404 -12.784  96.459 1.00 . A A . 166 LEU CA   1 1 
       14 38199 1 1 166 LEU CB   C 129.261 -11.813  97.274 1.00 . A A . 166 LEU CB   1 1 
       14 38200 1 1 166 LEU CD1  C 128.015 -11.678  99.436 1.00 . A A . 166 LEU CD1  1 1 
       14 38201 1 1 166 LEU CD2  C 129.087  -9.635  98.482 1.00 . A A . 166 LEU CD2  1 1 
       14 38202 1 1 166 LEU CG   C 128.358 -10.937  98.143 1.00 . A A . 166 LEU CG   1 1 
       14 38203 1 1 166 LEU H    H 130.091 -13.631  95.496 1.00 . A A . 166 LEU H    1 1 
       14 38204 1 1 166 LEU HA   H 127.651 -13.213  97.103 1.00 . A A . 166 LEU HA   1 1 
       14 38205 1 1 166 LEU HB2  H 129.937 -12.372  97.905 1.00 . A A . 166 LEU HB2  1 1 
       14 38206 1 1 166 LEU HB3  H 129.830 -11.186  96.604 1.00 . A A . 166 LEU HB3  1 1 
       14 38207 1 1 166 LEU HD11 H 128.926 -12.017  99.909 1.00 . A A . 166 LEU HD11 1 1 
       14 38208 1 1 166 LEU HD12 H 127.390 -12.530  99.209 1.00 . A A . 166 LEU HD12 1 1 
       14 38209 1 1 166 LEU HD13 H 127.488 -11.013 100.103 1.00 . A A . 166 LEU HD13 1 1 
       14 38210 1 1 166 LEU HD21 H 128.567  -9.129  99.282 1.00 . A A . 166 LEU HD21 1 1 
       14 38211 1 1 166 LEU HD22 H 129.112  -8.998  97.610 1.00 . A A . 166 LEU HD22 1 1 
       14 38212 1 1 166 LEU HD23 H 130.097  -9.858  98.795 1.00 . A A . 166 LEU HD23 1 1 
       14 38213 1 1 166 LEU HG   H 127.447 -10.713  97.605 1.00 . A A . 166 LEU HG   1 1 
       14 38214 1 1 166 LEU N    N 129.237 -13.855  95.922 1.00 . A A . 166 LEU N    1 1 
       14 38215 1 1 166 LEU O    O 128.219 -11.999  94.199 1.00 . A A . 166 LEU O    1 1 
       14 38216 1 1 167 VAL C    C 124.822  -9.743  95.227 1.00 . A A . 167 VAL C    1 1 
       14 38217 1 1 167 VAL CA   C 125.818 -10.711  94.595 1.00 . A A . 167 VAL CA   1 1 
       14 38218 1 1 167 VAL CB   C 125.069 -11.702  93.704 1.00 . A A . 167 VAL CB   1 1 
       14 38219 1 1 167 VAL CG1  C 124.071 -12.496  94.549 1.00 . A A . 167 VAL CG1  1 1 
       14 38220 1 1 167 VAL CG2  C 124.315 -10.938  92.612 1.00 . A A . 167 VAL CG2  1 1 
       14 38221 1 1 167 VAL H    H 126.216 -11.482  96.530 1.00 . A A . 167 VAL H    1 1 
       14 38222 1 1 167 VAL HA   H 126.510 -10.150  93.985 1.00 . A A . 167 VAL HA   1 1 
       14 38223 1 1 167 VAL HB   H 125.776 -12.382  93.248 1.00 . A A . 167 VAL HB   1 1 
       14 38224 1 1 167 VAL HG11 H 124.513 -12.722  95.508 1.00 . A A . 167 VAL HG11 1 1 
       14 38225 1 1 167 VAL HG12 H 123.821 -13.416  94.042 1.00 . A A . 167 VAL HG12 1 1 
       14 38226 1 1 167 VAL HG13 H 123.176 -11.910  94.694 1.00 . A A . 167 VAL HG13 1 1 
       14 38227 1 1 167 VAL HG21 H 124.946 -10.153  92.222 1.00 . A A . 167 VAL HG21 1 1 
       14 38228 1 1 167 VAL HG22 H 123.418 -10.505  93.030 1.00 . A A . 167 VAL HG22 1 1 
       14 38229 1 1 167 VAL HG23 H 124.050 -11.617  91.815 1.00 . A A . 167 VAL HG23 1 1 
       14 38230 1 1 167 VAL N    N 126.568 -11.434  95.617 1.00 . A A . 167 VAL N    1 1 
       14 38231 1 1 167 VAL O    O 124.152 -10.074  96.205 1.00 . A A . 167 VAL O    1 1 
       14 38232 1 1 168 SER C    C 122.753  -7.235  94.050 1.00 . A A . 168 SER C    1 1 
       14 38233 1 1 168 SER CA   C 123.783  -7.546  95.132 1.00 . A A . 168 SER CA   1 1 
       14 38234 1 1 168 SER CB   C 124.525  -6.268  95.518 1.00 . A A . 168 SER CB   1 1 
       14 38235 1 1 168 SER H    H 125.303  -8.337  93.886 1.00 . A A . 168 SER H    1 1 
       14 38236 1 1 168 SER HA   H 123.273  -7.932  96.002 1.00 . A A . 168 SER HA   1 1 
       14 38237 1 1 168 SER HB2  H 123.826  -5.546  95.906 1.00 . A A . 168 SER HB2  1 1 
       14 38238 1 1 168 SER HB3  H 125.262  -6.496  96.277 1.00 . A A . 168 SER HB3  1 1 
       14 38239 1 1 168 SER HG   H 125.944  -6.257  94.188 1.00 . A A . 168 SER HG   1 1 
       14 38240 1 1 168 SER N    N 124.728  -8.548  94.652 1.00 . A A . 168 SER N    1 1 
       14 38241 1 1 168 SER O    O 123.096  -7.106  92.874 1.00 . A A . 168 SER O    1 1 
       14 38242 1 1 168 SER OG   O 125.162  -5.730  94.368 1.00 . A A . 168 SER OG   1 1 
       14 38243 1 1 169 HIS C    C 119.928  -5.417  93.618 1.00 . A A . 169 HIS C    1 1 
       14 38244 1 1 169 HIS CA   C 120.420  -6.857  93.498 1.00 . A A . 169 HIS CA   1 1 
       14 38245 1 1 169 HIS CB   C 119.257  -7.818  93.742 1.00 . A A . 169 HIS CB   1 1 
       14 38246 1 1 169 HIS CD2  C 120.713  -9.911  94.376 1.00 . A A . 169 HIS CD2  1 1 
       14 38247 1 1 169 HIS CE1  C 119.898 -11.310  92.935 1.00 . A A . 169 HIS CE1  1 1 
       14 38248 1 1 169 HIS CG   C 119.758  -9.233  93.660 1.00 . A A . 169 HIS CG   1 1 
       14 38249 1 1 169 HIS H    H 121.277  -7.233  95.401 1.00 . A A . 169 HIS H    1 1 
       14 38250 1 1 169 HIS HA   H 120.795  -7.014  92.498 1.00 . A A . 169 HIS HA   1 1 
       14 38251 1 1 169 HIS HB2  H 118.840  -7.638  94.722 1.00 . A A . 169 HIS HB2  1 1 
       14 38252 1 1 169 HIS HB3  H 118.496  -7.661  92.992 1.00 . A A . 169 HIS HB3  1 1 
       14 38253 1 1 169 HIS HD2  H 121.308  -9.491  95.174 1.00 . A A . 169 HIS HD2  1 1 
       14 38254 1 1 169 HIS HE1  H 119.709 -12.207  92.365 1.00 . A A . 169 HIS HE1  1 1 
       14 38255 1 1 169 HIS HE2  H 121.395 -11.929  94.244 1.00 . A A . 169 HIS HE2  1 1 
       14 38256 1 1 169 HIS N    N 121.491  -7.125  94.450 1.00 . A A . 169 HIS N    1 1 
       14 38257 1 1 169 HIS ND1  N 119.251 -10.145  92.747 1.00 . A A . 169 HIS ND1  1 1 
       14 38258 1 1 169 HIS NE2  N 120.800 -11.222  93.917 1.00 . A A . 169 HIS NE2  1 1 
       14 38259 1 1 169 HIS O    O 119.589  -4.954  94.707 1.00 . A A . 169 HIS O    1 1 
       14 38260 1 1 170 HIS C    C 118.289  -3.183  91.449 1.00 . A A . 170 HIS C    1 1 
       14 38261 1 1 170 HIS CA   C 119.417  -3.341  92.464 1.00 . A A . 170 HIS CA   1 1 
       14 38262 1 1 170 HIS CB   C 120.565  -2.397  92.102 1.00 . A A . 170 HIS CB   1 1 
       14 38263 1 1 170 HIS CD2  C 121.072   0.024  92.994 1.00 . A A . 170 HIS CD2  1 1 
       14 38264 1 1 170 HIS CE1  C 119.029   0.691  93.271 1.00 . A A . 170 HIS CE1  1 1 
       14 38265 1 1 170 HIS CG   C 120.260  -1.018  92.619 1.00 . A A . 170 HIS CG   1 1 
       14 38266 1 1 170 HIS H    H 120.185  -5.140  91.653 1.00 . A A . 170 HIS H    1 1 
       14 38267 1 1 170 HIS HA   H 119.046  -3.080  93.444 1.00 . A A . 170 HIS HA   1 1 
       14 38268 1 1 170 HIS HB2  H 121.481  -2.755  92.550 1.00 . A A . 170 HIS HB2  1 1 
       14 38269 1 1 170 HIS HB3  H 120.678  -2.361  91.029 1.00 . A A . 170 HIS HB3  1 1 
       14 38270 1 1 170 HIS HD2  H 122.152   0.009  92.973 1.00 . A A . 170 HIS HD2  1 1 
       14 38271 1 1 170 HIS HE1  H 118.166   1.295  93.510 1.00 . A A . 170 HIS HE1  1 1 
       14 38272 1 1 170 HIS HE2  H 120.605   1.973  93.726 1.00 . A A . 170 HIS HE2  1 1 
       14 38273 1 1 170 HIS N    N 119.890  -4.719  92.487 1.00 . A A . 170 HIS N    1 1 
       14 38274 1 1 170 HIS ND1  N 118.961  -0.570  92.804 1.00 . A A . 170 HIS ND1  1 1 
       14 38275 1 1 170 HIS NE2  N 120.293   1.101  93.406 1.00 . A A . 170 HIS NE2  1 1 
       14 38276 1 1 170 HIS O    O 118.476  -3.429  90.257 1.00 . A A . 170 HIS O    1 1 
       14 38277 1 1 171 ALA C    C 116.230  -1.494  90.033 1.00 . A A . 171 ALA C    1 1 
       14 38278 1 1 171 ALA CA   C 115.966  -2.599  91.051 1.00 . A A . 171 ALA CA   1 1 
       14 38279 1 1 171 ALA CB   C 114.729  -2.248  91.879 1.00 . A A . 171 ALA CB   1 1 
       14 38280 1 1 171 ALA H    H 117.028  -2.589  92.886 1.00 . A A . 171 ALA H    1 1 
       14 38281 1 1 171 ALA HA   H 115.783  -3.524  90.524 1.00 . A A . 171 ALA HA   1 1 
       14 38282 1 1 171 ALA HB1  H 113.854  -2.268  91.245 1.00 . A A . 171 ALA HB1  1 1 
       14 38283 1 1 171 ALA HB2  H 114.846  -1.261  92.300 1.00 . A A . 171 ALA HB2  1 1 
       14 38284 1 1 171 ALA HB3  H 114.613  -2.969  92.675 1.00 . A A . 171 ALA HB3  1 1 
       14 38285 1 1 171 ALA N    N 117.119  -2.775  91.927 1.00 . A A . 171 ALA N    1 1 
       14 38286 1 1 171 ALA O    O 115.602  -1.449  88.975 1.00 . A A . 171 ALA O    1 1 
       14 38287 1 1 172 GLU C    C 118.920   0.349  88.938 1.00 . A A . 172 GLU C    1 1 
       14 38288 1 1 172 GLU CA   C 117.498   0.500  89.468 1.00 . A A . 172 GLU CA   1 1 
       14 38289 1 1 172 GLU CB   C 117.364   1.830  90.212 1.00 . A A . 172 GLU CB   1 1 
       14 38290 1 1 172 GLU CD   C 115.683   3.475  91.065 1.00 . A A . 172 GLU CD   1 1 
       14 38291 1 1 172 GLU CG   C 115.942   2.367  90.048 1.00 . A A . 172 GLU CG   1 1 
       14 38292 1 1 172 GLU H    H 117.637  -0.697  91.212 1.00 . A A . 172 GLU H    1 1 
       14 38293 1 1 172 GLU HA   H 116.812   0.497  88.634 1.00 . A A . 172 GLU HA   1 1 
       14 38294 1 1 172 GLU HB2  H 117.576   1.679  91.260 1.00 . A A . 172 GLU HB2  1 1 
       14 38295 1 1 172 GLU HB3  H 118.065   2.543  89.802 1.00 . A A . 172 GLU HB3  1 1 
       14 38296 1 1 172 GLU HG2  H 115.819   2.761  89.050 1.00 . A A . 172 GLU HG2  1 1 
       14 38297 1 1 172 GLU HG3  H 115.235   1.565  90.207 1.00 . A A . 172 GLU HG3  1 1 
       14 38298 1 1 172 GLU N    N 117.164  -0.606  90.359 1.00 . A A . 172 GLU N    1 1 
       14 38299 1 1 172 GLU O    O 119.758  -0.308  89.556 1.00 . A A . 172 GLU O    1 1 
       14 38300 1 1 172 GLU OE1  O 116.582   4.269  91.287 1.00 . A A . 172 GLU OE1  1 1 
       14 38301 1 1 172 GLU OE2  O 114.590   3.511  91.607 1.00 . A A . 172 GLU OE2  1 1 
       14 38302 1 1 173 PRO C    C 121.633   1.479  88.078 1.00 . A A . 173 PRO C    1 1 
       14 38303 1 1 173 PRO CA   C 120.549   0.888  87.179 1.00 . A A . 173 PRO CA   1 1 
       14 38304 1 1 173 PRO CB   C 120.390   1.713  85.900 1.00 . A A . 173 PRO CB   1 1 
       14 38305 1 1 173 PRO CD   C 118.236   1.744  87.012 1.00 . A A . 173 PRO CD   1 1 
       14 38306 1 1 173 PRO CG   C 119.171   2.549  86.109 1.00 . A A . 173 PRO CG   1 1 
       14 38307 1 1 173 PRO HA   H 120.793  -0.129  86.921 1.00 . A A . 173 PRO HA   1 1 
       14 38308 1 1 173 PRO HB2  H 121.257   2.344  85.753 1.00 . A A . 173 PRO HB2  1 1 
       14 38309 1 1 173 PRO HB3  H 120.251   1.064  85.050 1.00 . A A . 173 PRO HB3  1 1 
       14 38310 1 1 173 PRO HD2  H 117.641   2.407  87.625 1.00 . A A . 173 PRO HD2  1 1 
       14 38311 1 1 173 PRO HD3  H 117.604   1.097  86.424 1.00 . A A . 173 PRO HD3  1 1 
       14 38312 1 1 173 PRO HG2  H 119.440   3.481  86.586 1.00 . A A . 173 PRO HG2  1 1 
       14 38313 1 1 173 PRO HG3  H 118.687   2.741  85.164 1.00 . A A . 173 PRO HG3  1 1 
       14 38314 1 1 173 PRO N    N 119.199   0.946  87.812 1.00 . A A . 173 PRO N    1 1 
       14 38315 1 1 173 PRO O    O 122.355   0.748  88.758 1.00 . A A . 173 PRO O    1 1 
       14 38316 1 1 174 ARG C    C 124.118   2.857  88.676 1.00 . A A . 174 ARG C    1 1 
       14 38317 1 1 174 ARG CA   C 122.742   3.478  88.894 1.00 . A A . 174 ARG CA   1 1 
       14 38318 1 1 174 ARG CB   C 122.361   3.377  90.373 1.00 . A A . 174 ARG CB   1 1 
       14 38319 1 1 174 ARG CD   C 120.832   4.263  92.140 1.00 . A A . 174 ARG CD   1 1 
       14 38320 1 1 174 ARG CG   C 121.109   4.215  90.636 1.00 . A A . 174 ARG CG   1 1 
       14 38321 1 1 174 ARG CZ   C 121.726   6.467  92.632 1.00 . A A . 174 ARG CZ   1 1 
       14 38322 1 1 174 ARG H    H 121.147   3.335  87.507 1.00 . A A . 174 ARG H    1 1 
       14 38323 1 1 174 ARG HA   H 122.781   4.521  88.613 1.00 . A A . 174 ARG HA   1 1 
       14 38324 1 1 174 ARG HB2  H 122.164   2.346  90.623 1.00 . A A . 174 ARG HB2  1 1 
       14 38325 1 1 174 ARG HB3  H 123.173   3.748  90.980 1.00 . A A . 174 ARG HB3  1 1 
       14 38326 1 1 174 ARG HD2  H 119.830   4.626  92.307 1.00 . A A . 174 ARG HD2  1 1 
       14 38327 1 1 174 ARG HD3  H 120.923   3.267  92.551 1.00 . A A . 174 ARG HD3  1 1 
       14 38328 1 1 174 ARG HE   H 122.475   4.768  93.379 1.00 . A A . 174 ARG HE   1 1 
       14 38329 1 1 174 ARG HG2  H 121.263   5.219  90.265 1.00 . A A . 174 ARG HG2  1 1 
       14 38330 1 1 174 ARG HG3  H 120.265   3.771  90.131 1.00 . A A . 174 ARG HG3  1 1 
       14 38331 1 1 174 ARG HH11 H 120.140   6.396  91.412 1.00 . A A . 174 ARG HH11 1 1 
       14 38332 1 1 174 ARG HH12 H 120.762   7.979  91.740 1.00 . A A . 174 ARG HH12 1 1 
       14 38333 1 1 174 ARG HH21 H 123.298   6.841  93.815 1.00 . A A . 174 ARG HH21 1 1 
       14 38334 1 1 174 ARG HH22 H 122.551   8.232  93.100 1.00 . A A . 174 ARG HH22 1 1 
       14 38335 1 1 174 ARG N    N 121.744   2.804  88.072 1.00 . A A . 174 ARG N    1 1 
       14 38336 1 1 174 ARG NE   N 121.782   5.151  92.801 1.00 . A A . 174 ARG NE   1 1 
       14 38337 1 1 174 ARG NH1  N 120.804   6.988  91.869 1.00 . A A . 174 ARG NH1  1 1 
       14 38338 1 1 174 ARG NH2  N 122.592   7.240  93.229 1.00 . A A . 174 ARG NH2  1 1 
       14 38339 1 1 174 ARG O    O 124.482   1.882  89.333 1.00 . A A . 174 ARG O    1 1 
       14 38340 1 1 175 PRO C    C 127.128   2.813  88.697 1.00 . A A . 175 PRO C    1 1 
       14 38341 1 1 175 PRO CA   C 126.249   2.906  87.453 1.00 . A A . 175 PRO CA   1 1 
       14 38342 1 1 175 PRO CB   C 126.799   3.945  86.473 1.00 . A A . 175 PRO CB   1 1 
       14 38343 1 1 175 PRO CD   C 124.495   4.561  86.908 1.00 . A A . 175 PRO CD   1 1 
       14 38344 1 1 175 PRO CG   C 125.600   4.581  85.851 1.00 . A A . 175 PRO CG   1 1 
       14 38345 1 1 175 PRO HA   H 126.194   1.947  86.964 1.00 . A A . 175 PRO HA   1 1 
       14 38346 1 1 175 PRO HB2  H 127.385   4.683  87.004 1.00 . A A . 175 PRO HB2  1 1 
       14 38347 1 1 175 PRO HB3  H 127.397   3.465  85.714 1.00 . A A . 175 PRO HB3  1 1 
       14 38348 1 1 175 PRO HD2  H 124.494   5.485  87.470 1.00 . A A . 175 PRO HD2  1 1 
       14 38349 1 1 175 PRO HD3  H 123.534   4.392  86.448 1.00 . A A . 175 PRO HD3  1 1 
       14 38350 1 1 175 PRO HG2  H 125.829   5.600  85.569 1.00 . A A . 175 PRO HG2  1 1 
       14 38351 1 1 175 PRO HG3  H 125.287   4.017  84.988 1.00 . A A . 175 PRO HG3  1 1 
       14 38352 1 1 175 PRO N    N 124.878   3.403  87.767 1.00 . A A . 175 PRO N    1 1 
       14 38353 1 1 175 PRO O    O 126.804   3.375  89.742 1.00 . A A . 175 PRO O    1 1 
       14 38354 1 1 176 TYR C    C 130.450   2.715  89.441 1.00 . A A . 176 TYR C    1 1 
       14 38355 1 1 176 TYR CA   C 129.162   1.938  89.694 1.00 . A A . 176 TYR CA   1 1 
       14 38356 1 1 176 TYR CB   C 129.488   0.456  89.894 1.00 . A A . 176 TYR CB   1 1 
       14 38357 1 1 176 TYR CD1  C 131.192  -0.123  88.129 1.00 . A A . 176 TYR CD1  1 1 
       14 38358 1 1 176 TYR CD2  C 128.883  -0.770  87.776 1.00 . A A . 176 TYR CD2  1 1 
       14 38359 1 1 176 TYR CE1  C 131.541  -0.695  86.899 1.00 . A A . 176 TYR CE1  1 1 
       14 38360 1 1 176 TYR CE2  C 129.231  -1.342  86.547 1.00 . A A . 176 TYR CE2  1 1 
       14 38361 1 1 176 TYR CG   C 129.863  -0.160  88.568 1.00 . A A . 176 TYR CG   1 1 
       14 38362 1 1 176 TYR CZ   C 130.559  -1.305  86.109 1.00 . A A . 176 TYR CZ   1 1 
       14 38363 1 1 176 TYR H    H 128.450   1.676  87.715 1.00 . A A . 176 TYR H    1 1 
       14 38364 1 1 176 TYR HA   H 128.694   2.316  90.590 1.00 . A A . 176 TYR HA   1 1 
       14 38365 1 1 176 TYR HB2  H 130.313   0.360  90.584 1.00 . A A . 176 TYR HB2  1 1 
       14 38366 1 1 176 TYR HB3  H 128.622  -0.051  90.294 1.00 . A A . 176 TYR HB3  1 1 
       14 38367 1 1 176 TYR HD1  H 131.949   0.347  88.740 1.00 . A A . 176 TYR HD1  1 1 
       14 38368 1 1 176 TYR HD2  H 127.858  -0.800  88.114 1.00 . A A . 176 TYR HD2  1 1 
       14 38369 1 1 176 TYR HE1  H 132.566  -0.666  86.561 1.00 . A A . 176 TYR HE1  1 1 
       14 38370 1 1 176 TYR HE2  H 128.474  -1.813  85.937 1.00 . A A . 176 TYR HE2  1 1 
       14 38371 1 1 176 TYR HH   H 131.764  -1.526  84.643 1.00 . A A . 176 TYR HH   1 1 
       14 38372 1 1 176 TYR N    N 128.243   2.100  88.574 1.00 . A A . 176 TYR N    1 1 
       14 38373 1 1 176 TYR O    O 130.880   2.866  88.297 1.00 . A A . 176 TYR O    1 1 
       14 38374 1 1 176 TYR OH   O 130.903  -1.870  84.896 1.00 . A A . 176 TYR OH   1 1 
       14 38375 1 1 177 SER C    C 133.506   3.030  90.434 1.00 . A A . 177 SER C    1 1 
       14 38376 1 1 177 SER CA   C 132.300   3.963  90.395 1.00 . A A . 177 SER CA   1 1 
       14 38377 1 1 177 SER CB   C 132.404   4.977  91.534 1.00 . A A . 177 SER CB   1 1 
       14 38378 1 1 177 SER H    H 130.669   3.057  91.401 1.00 . A A . 177 SER H    1 1 
       14 38379 1 1 177 SER HA   H 132.298   4.493  89.456 1.00 . A A . 177 SER HA   1 1 
       14 38380 1 1 177 SER HB2  H 131.496   5.554  91.590 1.00 . A A . 177 SER HB2  1 1 
       14 38381 1 1 177 SER HB3  H 132.552   4.453  92.469 1.00 . A A . 177 SER HB3  1 1 
       14 38382 1 1 177 SER HG   H 133.316   6.329  90.474 1.00 . A A . 177 SER HG   1 1 
       14 38383 1 1 177 SER N    N 131.060   3.205  90.514 1.00 . A A . 177 SER N    1 1 
       14 38384 1 1 177 SER O    O 133.458   1.964  91.049 1.00 . A A . 177 SER O    1 1 
       14 38385 1 1 177 SER OG   O 133.497   5.851  91.286 1.00 . A A . 177 SER OG   1 1 
       14 38386 1 1 178 GLN C    C 136.411   2.517  91.126 1.00 . A A . 178 GLN C    1 1 
       14 38387 1 1 178 GLN CA   C 135.796   2.626  89.735 1.00 . A A . 178 GLN CA   1 1 
       14 38388 1 1 178 GLN CB   C 136.811   3.246  88.773 1.00 . A A . 178 GLN CB   1 1 
       14 38389 1 1 178 GLN CD   C 139.002   2.891  87.618 1.00 . A A . 178 GLN CD   1 1 
       14 38390 1 1 178 GLN CG   C 137.996   2.295  88.597 1.00 . A A . 178 GLN CG   1 1 
       14 38391 1 1 178 GLN H    H 134.569   4.300  89.310 1.00 . A A . 178 GLN H    1 1 
       14 38392 1 1 178 GLN HA   H 135.543   1.636  89.385 1.00 . A A . 178 GLN HA   1 1 
       14 38393 1 1 178 GLN HB2  H 136.340   3.417  87.815 1.00 . A A . 178 GLN HB2  1 1 
       14 38394 1 1 178 GLN HB3  H 137.161   4.185  89.175 1.00 . A A . 178 GLN HB3  1 1 
       14 38395 1 1 178 GLN HE21 H 140.365   1.482  87.933 1.00 . A A . 178 GLN HE21 1 1 
       14 38396 1 1 178 GLN HE22 H 140.805   2.679  86.813 1.00 . A A . 178 GLN HE22 1 1 
       14 38397 1 1 178 GLN HG2  H 138.474   2.139  89.552 1.00 . A A . 178 GLN HG2  1 1 
       14 38398 1 1 178 GLN HG3  H 137.642   1.349  88.214 1.00 . A A . 178 GLN HG3  1 1 
       14 38399 1 1 178 GLN N    N 134.585   3.438  89.776 1.00 . A A . 178 GLN N    1 1 
       14 38400 1 1 178 GLN NE2  N 140.153   2.301  87.440 1.00 . A A . 178 GLN NE2  1 1 
       14 38401 1 1 178 GLN O    O 137.084   1.537  91.444 1.00 . A A . 178 GLN O    1 1 
       14 38402 1 1 178 GLN OE1  O 138.733   3.921  87.000 1.00 . A A . 178 GLN OE1  1 1 
       14 38403 1 1 179 GLU C    C 135.877   2.702  94.239 1.00 . A A . 179 GLU C    1 1 
       14 38404 1 1 179 GLU CA   C 136.727   3.551  93.300 1.00 . A A . 179 GLU CA   1 1 
       14 38405 1 1 179 GLU CB   C 136.783   4.989  93.820 1.00 . A A . 179 GLU CB   1 1 
       14 38406 1 1 179 GLU CD   C 139.060   4.760  94.830 1.00 . A A . 179 GLU CD   1 1 
       14 38407 1 1 179 GLU CG   C 137.588   5.032  95.120 1.00 . A A . 179 GLU CG   1 1 
       14 38408 1 1 179 GLU H    H 135.614   4.277  91.650 1.00 . A A . 179 GLU H    1 1 
       14 38409 1 1 179 GLU HA   H 137.729   3.152  93.274 1.00 . A A . 179 GLU HA   1 1 
       14 38410 1 1 179 GLU HB2  H 137.255   5.621  93.082 1.00 . A A . 179 GLU HB2  1 1 
       14 38411 1 1 179 GLU HB3  H 135.781   5.344  94.008 1.00 . A A . 179 GLU HB3  1 1 
       14 38412 1 1 179 GLU HG2  H 137.486   6.007  95.573 1.00 . A A . 179 GLU HG2  1 1 
       14 38413 1 1 179 GLU HG3  H 137.213   4.281  95.799 1.00 . A A . 179 GLU HG3  1 1 
       14 38414 1 1 179 GLU N    N 136.173   3.531  91.952 1.00 . A A . 179 GLU N    1 1 
       14 38415 1 1 179 GLU O    O 136.377   1.777  94.879 1.00 . A A . 179 GLU O    1 1 
       14 38416 1 1 179 GLU OE1  O 139.482   5.015  93.714 1.00 . A A . 179 GLU OE1  1 1 
       14 38417 1 1 179 GLU OE2  O 139.745   4.300  95.729 1.00 . A A . 179 GLU OE2  1 1 
       14 38418 1 1 180 GLU C    C 133.609   0.820  94.759 1.00 . A A . 180 GLU C    1 1 
       14 38419 1 1 180 GLU CA   C 133.679   2.283  95.182 1.00 . A A . 180 GLU CA   1 1 
       14 38420 1 1 180 GLU CB   C 132.282   2.902  95.124 1.00 . A A . 180 GLU CB   1 1 
       14 38421 1 1 180 GLU CD   C 130.938   4.944  95.659 1.00 . A A . 180 GLU CD   1 1 
       14 38422 1 1 180 GLU CG   C 132.336   4.337  95.651 1.00 . A A . 180 GLU CG   1 1 
       14 38423 1 1 180 GLU H    H 134.243   3.762  93.772 1.00 . A A . 180 GLU H    1 1 
       14 38424 1 1 180 GLU HA   H 134.044   2.337  96.198 1.00 . A A . 180 GLU HA   1 1 
       14 38425 1 1 180 GLU HB2  H 131.931   2.905  94.102 1.00 . A A . 180 GLU HB2  1 1 
       14 38426 1 1 180 GLU HB3  H 131.605   2.323  95.735 1.00 . A A . 180 GLU HB3  1 1 
       14 38427 1 1 180 GLU HG2  H 132.732   4.335  96.657 1.00 . A A . 180 GLU HG2  1 1 
       14 38428 1 1 180 GLU HG3  H 132.978   4.928  95.015 1.00 . A A . 180 GLU HG3  1 1 
       14 38429 1 1 180 GLU N    N 134.589   3.020  94.312 1.00 . A A . 180 GLU N    1 1 
       14 38430 1 1 180 GLU O    O 133.518  -0.075  95.597 1.00 . A A . 180 GLU O    1 1 
       14 38431 1 1 180 GLU OE1  O 130.041   4.323  95.112 1.00 . A A . 180 GLU OE1  1 1 
       14 38432 1 1 180 GLU OE2  O 130.783   6.020  96.212 1.00 . A A . 180 GLU OE2  1 1 
       14 38433 1 1 181 LEU C    C 134.676  -1.636  93.551 1.00 . A A . 181 LEU C    1 1 
       14 38434 1 1 181 LEU CA   C 133.585  -0.774  92.928 1.00 . A A . 181 LEU CA   1 1 
       14 38435 1 1 181 LEU CB   C 133.748  -0.759  91.406 1.00 . A A . 181 LEU CB   1 1 
       14 38436 1 1 181 LEU CD1  C 132.550  -2.949  91.318 1.00 . A A . 181 LEU CD1  1 1 
       14 38437 1 1 181 LEU CD2  C 133.894  -2.180  89.359 1.00 . A A . 181 LEU CD2  1 1 
       14 38438 1 1 181 LEU CG   C 133.809  -2.195  90.886 1.00 . A A . 181 LEU CG   1 1 
       14 38439 1 1 181 LEU H    H 133.736   1.338  92.828 1.00 . A A . 181 LEU H    1 1 
       14 38440 1 1 181 LEU HA   H 132.622  -1.196  93.172 1.00 . A A . 181 LEU HA   1 1 
       14 38441 1 1 181 LEU HB2  H 132.907  -0.248  90.959 1.00 . A A . 181 LEU HB2  1 1 
       14 38442 1 1 181 LEU HB3  H 134.662  -0.245  91.147 1.00 . A A . 181 LEU HB3  1 1 
       14 38443 1 1 181 LEU HD11 H 132.680  -3.319  92.325 1.00 . A A . 181 LEU HD11 1 1 
       14 38444 1 1 181 LEU HD12 H 132.382  -3.780  90.648 1.00 . A A . 181 LEU HD12 1 1 
       14 38445 1 1 181 LEU HD13 H 131.702  -2.282  91.285 1.00 . A A . 181 LEU HD13 1 1 
       14 38446 1 1 181 LEU HD21 H 134.648  -1.473  89.047 1.00 . A A . 181 LEU HD21 1 1 
       14 38447 1 1 181 LEU HD22 H 132.938  -1.892  88.948 1.00 . A A . 181 LEU HD22 1 1 
       14 38448 1 1 181 LEU HD23 H 134.156  -3.166  89.003 1.00 . A A . 181 LEU HD23 1 1 
       14 38449 1 1 181 LEU HG   H 134.681  -2.687  91.292 1.00 . A A . 181 LEU HG   1 1 
       14 38450 1 1 181 LEU N    N 133.653   0.585  93.451 1.00 . A A . 181 LEU N    1 1 
       14 38451 1 1 181 LEU O    O 134.420  -2.755  93.994 1.00 . A A . 181 LEU O    1 1 
       14 38452 1 1 182 GLN C    C 136.876  -1.943  95.665 1.00 . A A . 182 GLN C    1 1 
       14 38453 1 1 182 GLN CA   C 137.020  -1.840  94.151 1.00 . A A . 182 GLN CA   1 1 
       14 38454 1 1 182 GLN CB   C 138.333  -1.136  93.807 1.00 . A A . 182 GLN CB   1 1 
       14 38455 1 1 182 GLN CD   C 140.825  -1.294  93.955 1.00 . A A . 182 GLN CD   1 1 
       14 38456 1 1 182 GLN CG   C 139.510  -2.005  94.253 1.00 . A A . 182 GLN CG   1 1 
       14 38457 1 1 182 GLN H    H 136.037  -0.203  93.233 1.00 . A A . 182 GLN H    1 1 
       14 38458 1 1 182 GLN HA   H 137.036  -2.835  93.731 1.00 . A A . 182 GLN HA   1 1 
       14 38459 1 1 182 GLN HB2  H 138.386  -0.976  92.740 1.00 . A A . 182 GLN HB2  1 1 
       14 38460 1 1 182 GLN HB3  H 138.376  -0.185  94.316 1.00 . A A . 182 GLN HB3  1 1 
       14 38461 1 1 182 GLN HE21 H 141.420  -2.639  92.621 1.00 . A A . 182 GLN HE21 1 1 
       14 38462 1 1 182 GLN HE22 H 142.496  -1.353  92.884 1.00 . A A . 182 GLN HE22 1 1 
       14 38463 1 1 182 GLN HG2  H 139.434  -2.192  95.314 1.00 . A A . 182 GLN HG2  1 1 
       14 38464 1 1 182 GLN HG3  H 139.484  -2.944  93.721 1.00 . A A . 182 GLN HG3  1 1 
       14 38465 1 1 182 GLN N    N 135.894  -1.105  93.587 1.00 . A A . 182 GLN N    1 1 
       14 38466 1 1 182 GLN NE2  N 141.649  -1.805  93.081 1.00 . A A . 182 GLN NE2  1 1 
       14 38467 1 1 182 GLN O    O 136.960  -3.032  96.234 1.00 . A A . 182 GLN O    1 1 
       14 38468 1 1 182 GLN OE1  O 141.111  -0.246  94.534 1.00 . A A . 182 GLN OE1  1 1 
       14 38469 1 1 183 VAL C    C 135.592  -1.924  98.209 1.00 . A A . 183 VAL C    1 1 
       14 38470 1 1 183 VAL CA   C 136.497  -0.781  97.761 1.00 . A A . 183 VAL CA   1 1 
       14 38471 1 1 183 VAL CB   C 135.897   0.553  98.205 1.00 . A A . 183 VAL CB   1 1 
       14 38472 1 1 183 VAL CG1  C 135.541   0.484  99.691 1.00 . A A . 183 VAL CG1  1 1 
       14 38473 1 1 183 VAL CG2  C 136.918   1.670  97.978 1.00 . A A . 183 VAL CG2  1 1 
       14 38474 1 1 183 VAL H    H 136.583   0.033  95.808 1.00 . A A . 183 VAL H    1 1 
       14 38475 1 1 183 VAL HA   H 137.467  -0.901  98.221 1.00 . A A . 183 VAL HA   1 1 
       14 38476 1 1 183 VAL HB   H 135.005   0.756  97.631 1.00 . A A . 183 VAL HB   1 1 
       14 38477 1 1 183 VAL HG11 H 135.378   1.483 100.069 1.00 . A A . 183 VAL HG11 1 1 
       14 38478 1 1 183 VAL HG12 H 136.351   0.021 100.234 1.00 . A A . 183 VAL HG12 1 1 
       14 38479 1 1 183 VAL HG13 H 134.642  -0.100  99.819 1.00 . A A . 183 VAL HG13 1 1 
       14 38480 1 1 183 VAL HG21 H 137.683   1.618  98.738 1.00 . A A . 183 VAL HG21 1 1 
       14 38481 1 1 183 VAL HG22 H 136.421   2.628  98.033 1.00 . A A . 183 VAL HG22 1 1 
       14 38482 1 1 183 VAL HG23 H 137.369   1.554  97.004 1.00 . A A . 183 VAL HG23 1 1 
       14 38483 1 1 183 VAL N    N 136.651  -0.804  96.313 1.00 . A A . 183 VAL N    1 1 
       14 38484 1 1 183 VAL O    O 135.872  -2.601  99.197 1.00 . A A . 183 VAL O    1 1 
       14 38485 1 1 184 VAL C    C 134.188  -4.557  97.441 1.00 . A A . 184 VAL C    1 1 
       14 38486 1 1 184 VAL CA   C 133.575  -3.206  97.787 1.00 . A A . 184 VAL CA   1 1 
       14 38487 1 1 184 VAL CB   C 132.273  -3.017  97.007 1.00 . A A . 184 VAL CB   1 1 
       14 38488 1 1 184 VAL CG1  C 131.365  -4.227  97.229 1.00 . A A . 184 VAL CG1  1 1 
       14 38489 1 1 184 VAL CG2  C 131.565  -1.753  97.502 1.00 . A A . 184 VAL CG2  1 1 
       14 38490 1 1 184 VAL H    H 134.339  -1.563  96.690 1.00 . A A . 184 VAL H    1 1 
       14 38491 1 1 184 VAL HA   H 133.357  -3.178  98.844 1.00 . A A . 184 VAL HA   1 1 
       14 38492 1 1 184 VAL HB   H 132.495  -2.920  95.955 1.00 . A A . 184 VAL HB   1 1 
       14 38493 1 1 184 VAL HG11 H 131.314  -4.451  98.284 1.00 . A A . 184 VAL HG11 1 1 
       14 38494 1 1 184 VAL HG12 H 131.765  -5.079  96.699 1.00 . A A . 184 VAL HG12 1 1 
       14 38495 1 1 184 VAL HG13 H 130.374  -4.007  96.859 1.00 . A A . 184 VAL HG13 1 1 
       14 38496 1 1 184 VAL HG21 H 130.614  -1.654  96.999 1.00 . A A . 184 VAL HG21 1 1 
       14 38497 1 1 184 VAL HG22 H 132.177  -0.890  97.287 1.00 . A A . 184 VAL HG22 1 1 
       14 38498 1 1 184 VAL HG23 H 131.403  -1.823  98.567 1.00 . A A . 184 VAL HG23 1 1 
       14 38499 1 1 184 VAL N    N 134.509  -2.134  97.468 1.00 . A A . 184 VAL N    1 1 
       14 38500 1 1 184 VAL O    O 134.196  -5.474  98.262 1.00 . A A . 184 VAL O    1 1 
       14 38501 1 1 185 GLN C    C 136.322  -6.381  96.882 1.00 . A A . 185 GLN C    1 1 
       14 38502 1 1 185 GLN CA   C 135.362  -5.902  95.800 1.00 . A A . 185 GLN CA   1 1 
       14 38503 1 1 185 GLN CB   C 136.132  -5.672  94.497 1.00 . A A . 185 GLN CB   1 1 
       14 38504 1 1 185 GLN CD   C 137.371  -6.799  92.638 1.00 . A A . 185 GLN CD   1 1 
       14 38505 1 1 185 GLN CG   C 136.628  -7.013  93.953 1.00 . A A . 185 GLN CG   1 1 
       14 38506 1 1 185 GLN H    H 134.661  -3.913  95.604 1.00 . A A . 185 GLN H    1 1 
       14 38507 1 1 185 GLN HA   H 134.611  -6.659  95.634 1.00 . A A . 185 GLN HA   1 1 
       14 38508 1 1 185 GLN HB2  H 135.479  -5.207  93.772 1.00 . A A . 185 GLN HB2  1 1 
       14 38509 1 1 185 GLN HB3  H 136.977  -5.028  94.686 1.00 . A A . 185 GLN HB3  1 1 
       14 38510 1 1 185 GLN HE21 H 137.992  -8.681  92.512 1.00 . A A . 185 GLN HE21 1 1 
       14 38511 1 1 185 GLN HE22 H 138.478  -7.670  91.238 1.00 . A A . 185 GLN HE22 1 1 
       14 38512 1 1 185 GLN HG2  H 137.295  -7.466  94.671 1.00 . A A . 185 GLN HG2  1 1 
       14 38513 1 1 185 GLN HG3  H 135.785  -7.666  93.784 1.00 . A A . 185 GLN HG3  1 1 
       14 38514 1 1 185 GLN N    N 134.710  -4.670  96.223 1.00 . A A . 185 GLN N    1 1 
       14 38515 1 1 185 GLN NE2  N 137.999  -7.799  92.084 1.00 . A A . 185 GLN NE2  1 1 
       14 38516 1 1 185 GLN O    O 136.529  -7.582  97.057 1.00 . A A . 185 GLN O    1 1 
       14 38517 1 1 185 GLN OE1  O 137.377  -5.691  92.101 1.00 . A A . 185 GLN OE1  1 1 
       14 38518 1 1 186 LEU C    C 137.042  -6.434  99.835 1.00 . A A . 186 LEU C    1 1 
       14 38519 1 1 186 LEU CA   C 137.807  -5.763  98.700 1.00 . A A . 186 LEU CA   1 1 
       14 38520 1 1 186 LEU CB   C 138.492  -4.497  99.215 1.00 . A A . 186 LEU CB   1 1 
       14 38521 1 1 186 LEU CD1  C 140.806  -5.417  99.422 1.00 . A A . 186 LEU CD1  1 1 
       14 38522 1 1 186 LEU CD2  C 140.021  -3.646 100.998 1.00 . A A . 186 LEU CD2  1 1 
       14 38523 1 1 186 LEU CG   C 139.601  -4.880 100.197 1.00 . A A . 186 LEU CG   1 1 
       14 38524 1 1 186 LEU H    H 136.694  -4.491  97.425 1.00 . A A . 186 LEU H    1 1 
       14 38525 1 1 186 LEU HA   H 138.559  -6.444  98.331 1.00 . A A . 186 LEU HA   1 1 
       14 38526 1 1 186 LEU HB2  H 138.917  -3.954  98.383 1.00 . A A . 186 LEU HB2  1 1 
       14 38527 1 1 186 LEU HB3  H 137.768  -3.874  99.719 1.00 . A A . 186 LEU HB3  1 1 
       14 38528 1 1 186 LEU HD11 H 141.692  -5.338 100.035 1.00 . A A . 186 LEU HD11 1 1 
       14 38529 1 1 186 LEU HD12 H 140.940  -4.840  98.520 1.00 . A A . 186 LEU HD12 1 1 
       14 38530 1 1 186 LEU HD13 H 140.636  -6.452  99.166 1.00 . A A . 186 LEU HD13 1 1 
       14 38531 1 1 186 LEU HD21 H 140.241  -2.835 100.321 1.00 . A A . 186 LEU HD21 1 1 
       14 38532 1 1 186 LEU HD22 H 140.900  -3.878 101.581 1.00 . A A . 186 LEU HD22 1 1 
       14 38533 1 1 186 LEU HD23 H 139.217  -3.356 101.659 1.00 . A A . 186 LEU HD23 1 1 
       14 38534 1 1 186 LEU HG   H 139.238  -5.643 100.870 1.00 . A A . 186 LEU HG   1 1 
       14 38535 1 1 186 LEU N    N 136.894  -5.431  97.615 1.00 . A A . 186 LEU N    1 1 
       14 38536 1 1 186 LEU O    O 137.469  -7.461 100.363 1.00 . A A . 186 LEU O    1 1 
       14 38537 1 1 187 LEU C    C 134.829  -7.896 100.986 1.00 . A A . 187 LEU C    1 1 
       14 38538 1 1 187 LEU CA   C 135.075  -6.417 101.255 1.00 . A A . 187 LEU CA   1 1 
       14 38539 1 1 187 LEU CB   C 133.737  -5.677 101.329 1.00 . A A . 187 LEU CB   1 1 
       14 38540 1 1 187 LEU CD1  C 132.653  -3.446 101.618 1.00 . A A . 187 LEU CD1  1 1 
       14 38541 1 1 187 LEU CD2  C 134.747  -3.987 102.868 1.00 . A A . 187 LEU CD2  1 1 
       14 38542 1 1 187 LEU CG   C 133.990  -4.185 101.553 1.00 . A A . 187 LEU CG   1 1 
       14 38543 1 1 187 LEU H    H 135.609  -5.038  99.737 1.00 . A A . 187 LEU H    1 1 
       14 38544 1 1 187 LEU HA   H 135.589  -6.310 102.199 1.00 . A A . 187 LEU HA   1 1 
       14 38545 1 1 187 LEU HB2  H 133.197  -5.818 100.404 1.00 . A A . 187 LEU HB2  1 1 
       14 38546 1 1 187 LEU HB3  H 133.156  -6.068 102.151 1.00 . A A . 187 LEU HB3  1 1 
       14 38547 1 1 187 LEU HD11 H 132.075  -3.666 100.733 1.00 . A A . 187 LEU HD11 1 1 
       14 38548 1 1 187 LEU HD12 H 132.831  -2.382 101.676 1.00 . A A . 187 LEU HD12 1 1 
       14 38549 1 1 187 LEU HD13 H 132.107  -3.767 102.493 1.00 . A A . 187 LEU HD13 1 1 
       14 38550 1 1 187 LEU HD21 H 135.806  -4.100 102.694 1.00 . A A . 187 LEU HD21 1 1 
       14 38551 1 1 187 LEU HD22 H 134.419  -4.725 103.586 1.00 . A A . 187 LEU HD22 1 1 
       14 38552 1 1 187 LEU HD23 H 134.547  -2.998 103.253 1.00 . A A . 187 LEU HD23 1 1 
       14 38553 1 1 187 LEU HG   H 134.577  -3.794 100.735 1.00 . A A . 187 LEU HG   1 1 
       14 38554 1 1 187 LEU N    N 135.902  -5.853 100.196 1.00 . A A . 187 LEU N    1 1 
       14 38555 1 1 187 LEU O    O 134.926  -8.727 101.888 1.00 . A A . 187 LEU O    1 1 
       14 38556 1 1 188 ALA C    C 135.566 -10.417  99.618 1.00 . A A . 188 ALA C    1 1 
       14 38557 1 1 188 ALA CA   C 134.308  -9.603  99.341 1.00 . A A . 188 ALA CA   1 1 
       14 38558 1 1 188 ALA CB   C 133.958  -9.684  97.855 1.00 . A A . 188 ALA CB   1 1 
       14 38559 1 1 188 ALA H    H 134.449  -7.509  99.057 1.00 . A A . 188 ALA H    1 1 
       14 38560 1 1 188 ALA HA   H 133.491 -10.009  99.918 1.00 . A A . 188 ALA HA   1 1 
       14 38561 1 1 188 ALA HB1  H 134.096 -10.697  97.507 1.00 . A A . 188 ALA HB1  1 1 
       14 38562 1 1 188 ALA HB2  H 134.604  -9.022  97.297 1.00 . A A . 188 ALA HB2  1 1 
       14 38563 1 1 188 ALA HB3  H 132.929  -9.391  97.711 1.00 . A A . 188 ALA HB3  1 1 
       14 38564 1 1 188 ALA N    N 134.522  -8.217  99.731 1.00 . A A . 188 ALA N    1 1 
       14 38565 1 1 188 ALA O    O 135.505 -11.491 100.218 1.00 . A A . 188 ALA O    1 1 
       14 38566 1 1 189 ASP C    C 138.210 -10.717 100.922 1.00 . A A . 189 ASP C    1 1 
       14 38567 1 1 189 ASP CA   C 137.981 -10.556  99.426 1.00 . A A . 189 ASP CA   1 1 
       14 38568 1 1 189 ASP CB   C 139.123  -9.744  98.812 1.00 . A A . 189 ASP CB   1 1 
       14 38569 1 1 189 ASP CG   C 138.931  -9.632  97.304 1.00 . A A . 189 ASP CG   1 1 
       14 38570 1 1 189 ASP H    H 136.696  -9.029  98.718 1.00 . A A . 189 ASP H    1 1 
       14 38571 1 1 189 ASP HA   H 137.957 -11.534  98.964 1.00 . A A . 189 ASP HA   1 1 
       14 38572 1 1 189 ASP HB2  H 139.133  -8.756  99.248 1.00 . A A . 189 ASP HB2  1 1 
       14 38573 1 1 189 ASP HB3  H 140.063 -10.235  99.017 1.00 . A A . 189 ASP HB3  1 1 
       14 38574 1 1 189 ASP N    N 136.709  -9.888  99.191 1.00 . A A . 189 ASP N    1 1 
       14 38575 1 1 189 ASP O    O 138.718 -11.740 101.380 1.00 . A A . 189 ASP O    1 1 
       14 38576 1 1 189 ASP OD1  O 138.180 -10.425  96.761 1.00 . A A . 189 ASP OD1  1 1 
       14 38577 1 1 189 ASP OD2  O 139.538  -8.754  96.713 1.00 . A A . 189 ASP OD2  1 1 
       14 38578 1 1 190 GLN C    C 137.009 -10.786 103.711 1.00 . A A . 190 GLN C    1 1 
       14 38579 1 1 190 GLN CA   C 137.954  -9.741 103.131 1.00 . A A . 190 GLN CA   1 1 
       14 38580 1 1 190 GLN CB   C 137.636  -8.368 103.728 1.00 . A A . 190 GLN CB   1 1 
       14 38581 1 1 190 GLN CD   C 137.678  -6.996 105.820 1.00 . A A . 190 GLN CD   1 1 
       14 38582 1 1 190 GLN CG   C 137.960  -8.371 105.223 1.00 . A A . 190 GLN CG   1 1 
       14 38583 1 1 190 GLN H    H 137.418  -8.910 101.260 1.00 . A A . 190 GLN H    1 1 
       14 38584 1 1 190 GLN HA   H 138.971 -10.005 103.383 1.00 . A A . 190 GLN HA   1 1 
       14 38585 1 1 190 GLN HB2  H 138.228  -7.614 103.231 1.00 . A A . 190 GLN HB2  1 1 
       14 38586 1 1 190 GLN HB3  H 136.587  -8.150 103.590 1.00 . A A . 190 GLN HB3  1 1 
       14 38587 1 1 190 GLN HE21 H 137.972  -7.586 107.693 1.00 . A A . 190 GLN HE21 1 1 
       14 38588 1 1 190 GLN HE22 H 137.562  -5.950 107.504 1.00 . A A . 190 GLN HE22 1 1 
       14 38589 1 1 190 GLN HG2  H 137.351  -9.110 105.720 1.00 . A A . 190 GLN HG2  1 1 
       14 38590 1 1 190 GLN HG3  H 139.003  -8.613 105.362 1.00 . A A . 190 GLN HG3  1 1 
       14 38591 1 1 190 GLN N    N 137.817  -9.698 101.682 1.00 . A A . 190 GLN N    1 1 
       14 38592 1 1 190 GLN NE2  N 137.743  -6.831 107.113 1.00 . A A . 190 GLN NE2  1 1 
       14 38593 1 1 190 GLN O    O 137.316 -11.431 104.712 1.00 . A A . 190 GLN O    1 1 
       14 38594 1 1 190 GLN OE1  O 137.390  -6.048 105.090 1.00 . A A . 190 GLN OE1  1 1 
       14 38595 1 1 191 VAL C    C 135.336 -13.336 103.122 1.00 . A A . 191 VAL C    1 1 
       14 38596 1 1 191 VAL CA   C 134.878 -11.934 103.506 1.00 . A A . 191 VAL CA   1 1 
       14 38597 1 1 191 VAL CB   C 133.520 -11.644 102.864 1.00 . A A . 191 VAL CB   1 1 
       14 38598 1 1 191 VAL CG1  C 132.594 -12.845 103.065 1.00 . A A . 191 VAL CG1  1 1 
       14 38599 1 1 191 VAL CG2  C 132.901 -10.408 103.521 1.00 . A A . 191 VAL CG2  1 1 
       14 38600 1 1 191 VAL H    H 135.670 -10.406 102.271 1.00 . A A . 191 VAL H    1 1 
       14 38601 1 1 191 VAL HA   H 134.779 -11.875 104.579 1.00 . A A . 191 VAL HA   1 1 
       14 38602 1 1 191 VAL HB   H 133.652 -11.464 101.807 1.00 . A A . 191 VAL HB   1 1 
       14 38603 1 1 191 VAL HG11 H 131.572 -12.545 102.882 1.00 . A A . 191 VAL HG11 1 1 
       14 38604 1 1 191 VAL HG12 H 132.687 -13.207 104.078 1.00 . A A . 191 VAL HG12 1 1 
       14 38605 1 1 191 VAL HG13 H 132.867 -13.630 102.375 1.00 . A A . 191 VAL HG13 1 1 
       14 38606 1 1 191 VAL HG21 H 133.654  -9.642 103.628 1.00 . A A . 191 VAL HG21 1 1 
       14 38607 1 1 191 VAL HG22 H 132.515 -10.672 104.494 1.00 . A A . 191 VAL HG22 1 1 
       14 38608 1 1 191 VAL HG23 H 132.095 -10.038 102.904 1.00 . A A . 191 VAL HG23 1 1 
       14 38609 1 1 191 VAL N    N 135.858 -10.950 103.064 1.00 . A A . 191 VAL N    1 1 
       14 38610 1 1 191 VAL O    O 135.351 -14.245 103.953 1.00 . A A . 191 VAL O    1 1 
       14 38611 1 1 192 SER C    C 137.342 -15.274 102.283 1.00 . A A . 192 SER C    1 1 
       14 38612 1 1 192 SER CA   C 136.210 -14.788 101.385 1.00 . A A . 192 SER CA   1 1 
       14 38613 1 1 192 SER CB   C 136.714 -14.659  99.947 1.00 . A A . 192 SER CB   1 1 
       14 38614 1 1 192 SER H    H 135.671 -12.745 101.239 1.00 . A A . 192 SER H    1 1 
       14 38615 1 1 192 SER HA   H 135.406 -15.507 101.412 1.00 . A A . 192 SER HA   1 1 
       14 38616 1 1 192 SER HB2  H 137.757 -14.388  99.952 1.00 . A A . 192 SER HB2  1 1 
       14 38617 1 1 192 SER HB3  H 136.592 -15.606  99.439 1.00 . A A . 192 SER HB3  1 1 
       14 38618 1 1 192 SER HG   H 136.422 -12.812  99.411 1.00 . A A . 192 SER HG   1 1 
       14 38619 1 1 192 SER N    N 135.717 -13.502 101.859 1.00 . A A . 192 SER N    1 1 
       14 38620 1 1 192 SER O    O 137.501 -16.474 102.506 1.00 . A A . 192 SER O    1 1 
       14 38621 1 1 192 SER OG   O 135.971 -13.648  99.279 1.00 . A A . 192 SER OG   1 1 
       14 38622 1 1 193 ILE C    C 138.686 -15.236 104.997 1.00 . A A . 193 ILE C    1 1 
       14 38623 1 1 193 ILE CA   C 139.223 -14.664 103.691 1.00 . A A . 193 ILE CA   1 1 
       14 38624 1 1 193 ILE CB   C 140.059 -13.416 103.983 1.00 . A A . 193 ILE CB   1 1 
       14 38625 1 1 193 ILE CD1  C 141.549 -11.720 102.911 1.00 . A A . 193 ILE CD1  1 1 
       14 38626 1 1 193 ILE CG1  C 140.989 -13.139 102.800 1.00 . A A . 193 ILE CG1  1 1 
       14 38627 1 1 193 ILE CG2  C 140.893 -13.642 105.244 1.00 . A A . 193 ILE CG2  1 1 
       14 38628 1 1 193 ILE H    H 137.946 -13.389 102.583 1.00 . A A . 193 ILE H    1 1 
       14 38629 1 1 193 ILE HA   H 139.851 -15.402 103.214 1.00 . A A . 193 ILE HA   1 1 
       14 38630 1 1 193 ILE HB   H 139.401 -12.571 104.132 1.00 . A A . 193 ILE HB   1 1 
       14 38631 1 1 193 ILE HD11 H 140.847 -11.021 102.482 1.00 . A A . 193 ILE HD11 1 1 
       14 38632 1 1 193 ILE HD12 H 142.487 -11.660 102.380 1.00 . A A . 193 ILE HD12 1 1 
       14 38633 1 1 193 ILE HD13 H 141.709 -11.476 103.952 1.00 . A A . 193 ILE HD13 1 1 
       14 38634 1 1 193 ILE HG12 H 141.803 -13.850 102.808 1.00 . A A . 193 ILE HG12 1 1 
       14 38635 1 1 193 ILE HG13 H 140.438 -13.234 101.877 1.00 . A A . 193 ILE HG13 1 1 
       14 38636 1 1 193 ILE HG21 H 141.696 -12.920 105.278 1.00 . A A . 193 ILE HG21 1 1 
       14 38637 1 1 193 ILE HG22 H 141.305 -14.639 105.230 1.00 . A A . 193 ILE HG22 1 1 
       14 38638 1 1 193 ILE HG23 H 140.266 -13.523 106.116 1.00 . A A . 193 ILE HG23 1 1 
       14 38639 1 1 193 ILE N    N 138.121 -14.329 102.800 1.00 . A A . 193 ILE N    1 1 
       14 38640 1 1 193 ILE O    O 139.301 -16.116 105.602 1.00 . A A . 193 ILE O    1 1 
       14 38641 1 1 194 ALA C    C 136.411 -16.648 106.457 1.00 . A A . 194 ALA C    1 1 
       14 38642 1 1 194 ALA CA   C 136.903 -15.217 106.645 1.00 . A A . 194 ALA CA   1 1 
       14 38643 1 1 194 ALA CB   C 135.725 -14.314 107.020 1.00 . A A . 194 ALA CB   1 1 
       14 38644 1 1 194 ALA H    H 137.092 -14.031 104.902 1.00 . A A . 194 ALA H    1 1 
       14 38645 1 1 194 ALA HA   H 137.628 -15.196 107.446 1.00 . A A . 194 ALA HA   1 1 
       14 38646 1 1 194 ALA HB1  H 135.353 -14.595 107.995 1.00 . A A . 194 ALA HB1  1 1 
       14 38647 1 1 194 ALA HB2  H 134.940 -14.426 106.288 1.00 . A A . 194 ALA HB2  1 1 
       14 38648 1 1 194 ALA HB3  H 136.054 -13.286 107.042 1.00 . A A . 194 ALA HB3  1 1 
       14 38649 1 1 194 ALA N    N 137.531 -14.735 105.423 1.00 . A A . 194 ALA N    1 1 
       14 38650 1 1 194 ALA O    O 136.526 -17.479 107.359 1.00 . A A . 194 ALA O    1 1 
       14 38651 1 1 195 ILE C    C 136.497 -19.292 105.202 1.00 . A A . 195 ILE C    1 1 
       14 38652 1 1 195 ILE CA   C 135.390 -18.272 104.970 1.00 . A A . 195 ILE CA   1 1 
       14 38653 1 1 195 ILE CB   C 134.924 -18.341 103.514 1.00 . A A . 195 ILE CB   1 1 
       14 38654 1 1 195 ILE CD1  C 133.199 -17.501 101.913 1.00 . A A . 195 ILE CD1  1 1 
       14 38655 1 1 195 ILE CG1  C 133.874 -17.256 103.263 1.00 . A A . 195 ILE CG1  1 1 
       14 38656 1 1 195 ILE CG2  C 134.313 -19.715 103.237 1.00 . A A . 195 ILE CG2  1 1 
       14 38657 1 1 195 ILE H    H 135.793 -16.224 104.601 1.00 . A A . 195 ILE H    1 1 
       14 38658 1 1 195 ILE HA   H 134.555 -18.504 105.614 1.00 . A A . 195 ILE HA   1 1 
       14 38659 1 1 195 ILE HB   H 135.770 -18.185 102.859 1.00 . A A . 195 ILE HB   1 1 
       14 38660 1 1 195 ILE HD11 H 132.484 -18.304 102.008 1.00 . A A . 195 ILE HD11 1 1 
       14 38661 1 1 195 ILE HD12 H 133.946 -17.769 101.180 1.00 . A A . 195 ILE HD12 1 1 
       14 38662 1 1 195 ILE HD13 H 132.691 -16.602 101.596 1.00 . A A . 195 ILE HD13 1 1 
       14 38663 1 1 195 ILE HG12 H 133.132 -17.285 104.049 1.00 . A A . 195 ILE HG12 1 1 
       14 38664 1 1 195 ILE HG13 H 134.351 -16.287 103.255 1.00 . A A . 195 ILE HG13 1 1 
       14 38665 1 1 195 ILE HG21 H 134.977 -20.484 103.602 1.00 . A A . 195 ILE HG21 1 1 
       14 38666 1 1 195 ILE HG22 H 134.169 -19.837 102.174 1.00 . A A . 195 ILE HG22 1 1 
       14 38667 1 1 195 ILE HG23 H 133.360 -19.792 103.741 1.00 . A A . 195 ILE HG23 1 1 
       14 38668 1 1 195 ILE N    N 135.868 -16.930 105.277 1.00 . A A . 195 ILE N    1 1 
       14 38669 1 1 195 ILE O    O 136.340 -20.225 105.989 1.00 . A A . 195 ILE O    1 1 
       14 38670 1 1 196 ALA C    C 139.284 -20.018 106.058 1.00 . A A . 196 ALA C    1 1 
       14 38671 1 1 196 ALA CA   C 138.740 -20.028 104.634 1.00 . A A . 196 ALA CA   1 1 
       14 38672 1 1 196 ALA CB   C 139.849 -19.635 103.657 1.00 . A A . 196 ALA CB   1 1 
       14 38673 1 1 196 ALA H    H 137.696 -18.327 103.922 1.00 . A A . 196 ALA H    1 1 
       14 38674 1 1 196 ALA HA   H 138.400 -21.024 104.395 1.00 . A A . 196 ALA HA   1 1 
       14 38675 1 1 196 ALA HB1  H 139.627 -20.037 102.679 1.00 . A A . 196 ALA HB1  1 1 
       14 38676 1 1 196 ALA HB2  H 140.791 -20.033 104.003 1.00 . A A . 196 ALA HB2  1 1 
       14 38677 1 1 196 ALA HB3  H 139.912 -18.559 103.597 1.00 . A A . 196 ALA HB3  1 1 
       14 38678 1 1 196 ALA N    N 137.619 -19.104 104.515 1.00 . A A . 196 ALA N    1 1 
       14 38679 1 1 196 ALA O    O 139.490 -21.070 106.663 1.00 . A A . 196 ALA O    1 1 
       14 38680 1 1 197 GLN C    C 139.103 -19.318 108.949 1.00 . A A . 197 GLN C    1 1 
       14 38681 1 1 197 GLN CA   C 140.049 -18.684 107.937 1.00 . A A . 197 GLN CA   1 1 
       14 38682 1 1 197 GLN CB   C 140.246 -17.205 108.274 1.00 . A A . 197 GLN CB   1 1 
       14 38683 1 1 197 GLN CD   C 142.732 -17.115 108.013 1.00 . A A . 197 GLN CD   1 1 
       14 38684 1 1 197 GLN CG   C 141.400 -16.640 107.444 1.00 . A A . 197 GLN CG   1 1 
       14 38685 1 1 197 GLN H    H 139.308 -18.016 106.067 1.00 . A A . 197 GLN H    1 1 
       14 38686 1 1 197 GLN HA   H 141.005 -19.184 107.986 1.00 . A A . 197 GLN HA   1 1 
       14 38687 1 1 197 GLN HB2  H 139.340 -16.660 108.049 1.00 . A A . 197 GLN HB2  1 1 
       14 38688 1 1 197 GLN HB3  H 140.476 -17.103 109.324 1.00 . A A . 197 GLN HB3  1 1 
       14 38689 1 1 197 GLN HE21 H 143.090 -15.419 108.983 1.00 . A A . 197 GLN HE21 1 1 
       14 38690 1 1 197 GLN HE22 H 144.284 -16.614 109.148 1.00 . A A . 197 GLN HE22 1 1 
       14 38691 1 1 197 GLN HG2  H 141.306 -16.979 106.422 1.00 . A A . 197 GLN HG2  1 1 
       14 38692 1 1 197 GLN HG3  H 141.365 -15.561 107.468 1.00 . A A . 197 GLN HG3  1 1 
       14 38693 1 1 197 GLN N    N 139.511 -18.820 106.589 1.00 . A A . 197 GLN N    1 1 
       14 38694 1 1 197 GLN NE2  N 143.427 -16.316 108.778 1.00 . A A . 197 GLN NE2  1 1 
       14 38695 1 1 197 GLN O    O 139.527 -20.078 109.820 1.00 . A A . 197 GLN O    1 1 
       14 38696 1 1 197 GLN OE1  O 143.153 -18.243 107.756 1.00 . A A . 197 GLN OE1  1 1 
       14 38697 1 1 198 ALA C    C 136.681 -21.046 109.548 1.00 . A A . 198 ALA C    1 1 
       14 38698 1 1 198 ALA CA   C 136.819 -19.540 109.740 1.00 . A A . 198 ALA CA   1 1 
       14 38699 1 1 198 ALA CB   C 135.469 -18.865 109.493 1.00 . A A . 198 ALA CB   1 1 
       14 38700 1 1 198 ALA H    H 137.537 -18.400 108.106 1.00 . A A . 198 ALA H    1 1 
       14 38701 1 1 198 ALA HA   H 137.129 -19.341 110.755 1.00 . A A . 198 ALA HA   1 1 
       14 38702 1 1 198 ALA HB1  H 135.556 -17.805 109.684 1.00 . A A . 198 ALA HB1  1 1 
       14 38703 1 1 198 ALA HB2  H 134.728 -19.288 110.154 1.00 . A A . 198 ALA HB2  1 1 
       14 38704 1 1 198 ALA HB3  H 135.169 -19.022 108.468 1.00 . A A . 198 ALA HB3  1 1 
       14 38705 1 1 198 ALA N    N 137.818 -19.002 108.826 1.00 . A A . 198 ALA N    1 1 
       14 38706 1 1 198 ALA O    O 136.441 -21.784 110.504 1.00 . A A . 198 ALA O    1 1 
       14 38707 1 1 199 GLU C    C 137.538 -23.757 108.937 1.00 . A A . 199 GLU C    1 1 
       14 38708 1 1 199 GLU CA   C 136.693 -22.909 107.992 1.00 . A A . 199 GLU CA   1 1 
       14 38709 1 1 199 GLU CB   C 137.122 -23.170 106.547 1.00 . A A . 199 GLU CB   1 1 
       14 38710 1 1 199 GLU CD   C 135.287 -24.810 106.100 1.00 . A A . 199 GLU CD   1 1 
       14 38711 1 1 199 GLU CG   C 136.798 -24.616 106.170 1.00 . A A . 199 GLU CG   1 1 
       14 38712 1 1 199 GLU H    H 137.063 -20.862 107.593 1.00 . A A . 199 GLU H    1 1 
       14 38713 1 1 199 GLU HA   H 135.655 -23.188 108.103 1.00 . A A . 199 GLU HA   1 1 
       14 38714 1 1 199 GLU HB2  H 136.592 -22.498 105.887 1.00 . A A . 199 GLU HB2  1 1 
       14 38715 1 1 199 GLU HB3  H 138.185 -23.004 106.452 1.00 . A A . 199 GLU HB3  1 1 
       14 38716 1 1 199 GLU HG2  H 137.234 -24.842 105.208 1.00 . A A . 199 GLU HG2  1 1 
       14 38717 1 1 199 GLU HG3  H 137.208 -25.282 106.915 1.00 . A A . 199 GLU HG3  1 1 
       14 38718 1 1 199 GLU N    N 136.840 -21.494 108.308 1.00 . A A . 199 GLU N    1 1 
       14 38719 1 1 199 GLU O    O 137.117 -24.831 109.366 1.00 . A A . 199 GLU O    1 1 
       14 38720 1 1 199 GLU OE1  O 134.594 -23.829 105.882 1.00 . A A . 199 GLU OE1  1 1 
       14 38721 1 1 199 GLU OE2  O 134.845 -25.934 106.266 1.00 . A A . 199 GLU OE2  1 1 
       14 38722 1 1 200 LEU C    C 138.883 -24.452 111.395 1.00 . A A . 200 LEU C    1 1 
       14 38723 1 1 200 LEU CA   C 139.629 -23.990 110.149 1.00 . A A . 200 LEU CA   1 1 
       14 38724 1 1 200 LEU CB   C 140.799 -23.092 110.555 1.00 . A A . 200 LEU CB   1 1 
       14 38725 1 1 200 LEU CD1  C 142.616 -21.600 109.712 1.00 . A A . 200 LEU CD1  1 1 
       14 38726 1 1 200 LEU CD2  C 141.975 -23.639 108.421 1.00 . A A . 200 LEU CD2  1 1 
       14 38727 1 1 200 LEU CG   C 141.452 -22.504 109.303 1.00 . A A . 200 LEU CG   1 1 
       14 38728 1 1 200 LEU H    H 139.011 -22.402 108.889 1.00 . A A . 200 LEU H    1 1 
       14 38729 1 1 200 LEU HA   H 140.016 -24.855 109.630 1.00 . A A . 200 LEU HA   1 1 
       14 38730 1 1 200 LEU HB2  H 140.435 -22.291 111.183 1.00 . A A . 200 LEU HB2  1 1 
       14 38731 1 1 200 LEU HB3  H 141.527 -23.674 111.099 1.00 . A A . 200 LEU HB3  1 1 
       14 38732 1 1 200 LEU HD11 H 142.275 -20.879 110.440 1.00 . A A . 200 LEU HD11 1 1 
       14 38733 1 1 200 LEU HD12 H 142.992 -21.082 108.842 1.00 . A A . 200 LEU HD12 1 1 
       14 38734 1 1 200 LEU HD13 H 143.405 -22.200 110.142 1.00 . A A . 200 LEU HD13 1 1 
       14 38735 1 1 200 LEU HD21 H 142.380 -24.423 109.044 1.00 . A A . 200 LEU HD21 1 1 
       14 38736 1 1 200 LEU HD22 H 142.749 -23.261 107.769 1.00 . A A . 200 LEU HD22 1 1 
       14 38737 1 1 200 LEU HD23 H 141.165 -24.034 107.826 1.00 . A A . 200 LEU HD23 1 1 
       14 38738 1 1 200 LEU HG   H 140.722 -21.925 108.755 1.00 . A A . 200 LEU HG   1 1 
       14 38739 1 1 200 LEU N    N 138.731 -23.266 109.257 1.00 . A A . 200 LEU N    1 1 
       14 38740 1 1 200 LEU O    O 139.182 -25.507 111.956 1.00 . A A . 200 LEU O    1 1 
       14 38741 1 1 201 SER C    C 136.586 -25.414 112.903 1.00 . A A . 201 SER C    1 1 
       14 38742 1 1 201 SER CA   C 137.126 -23.992 113.007 1.00 . A A . 201 SER CA   1 1 
       14 38743 1 1 201 SER CB   C 135.962 -23.011 113.159 1.00 . A A . 201 SER CB   1 1 
       14 38744 1 1 201 SER H    H 137.713 -22.829 111.334 1.00 . A A . 201 SER H    1 1 
       14 38745 1 1 201 SER HA   H 137.759 -23.918 113.878 1.00 . A A . 201 SER HA   1 1 
       14 38746 1 1 201 SER HB2  H 135.378 -23.274 114.025 1.00 . A A . 201 SER HB2  1 1 
       14 38747 1 1 201 SER HB3  H 136.351 -22.009 113.281 1.00 . A A . 201 SER HB3  1 1 
       14 38748 1 1 201 SER HG   H 134.494 -23.775 112.136 1.00 . A A . 201 SER HG   1 1 
       14 38749 1 1 201 SER N    N 137.908 -23.656 111.823 1.00 . A A . 201 SER N    1 1 
       14 38750 1 1 201 SER O    O 136.880 -26.263 113.745 1.00 . A A . 201 SER O    1 1 
       14 38751 1 1 201 SER OG   O 135.139 -23.076 112.002 1.00 . A A . 201 SER OG   1 1 
       14 38752 1 1 202 LEU C    C 136.307 -27.984 111.250 1.00 . A A . 202 LEU C    1 1 
       14 38753 1 1 202 LEU CA   C 135.224 -26.992 111.659 1.00 . A A . 202 LEU CA   1 1 
       14 38754 1 1 202 LEU CB   C 134.149 -26.934 110.571 1.00 . A A . 202 LEU CB   1 1 
       14 38755 1 1 202 LEU CD1  C 132.409 -28.306 111.725 1.00 . A A . 202 LEU CD1  1 1 
       14 38756 1 1 202 LEU CD2  C 132.591 -28.354 109.234 1.00 . A A . 202 LEU CD2  1 1 
       14 38757 1 1 202 LEU CG   C 133.378 -28.254 110.543 1.00 . A A . 202 LEU CG   1 1 
       14 38758 1 1 202 LEU H    H 135.594 -24.951 111.228 1.00 . A A . 202 LEU H    1 1 
       14 38759 1 1 202 LEU HA   H 134.771 -27.326 112.579 1.00 . A A . 202 LEU HA   1 1 
       14 38760 1 1 202 LEU HB2  H 133.467 -26.122 110.783 1.00 . A A . 202 LEU HB2  1 1 
       14 38761 1 1 202 LEU HB3  H 134.615 -26.771 109.612 1.00 . A A . 202 LEU HB3  1 1 
       14 38762 1 1 202 LEU HD11 H 131.639 -29.037 111.528 1.00 . A A . 202 LEU HD11 1 1 
       14 38763 1 1 202 LEU HD12 H 131.956 -27.335 111.863 1.00 . A A . 202 LEU HD12 1 1 
       14 38764 1 1 202 LEU HD13 H 132.947 -28.582 112.620 1.00 . A A . 202 LEU HD13 1 1 
       14 38765 1 1 202 LEU HD21 H 132.007 -29.263 109.235 1.00 . A A . 202 LEU HD21 1 1 
       14 38766 1 1 202 LEU HD22 H 133.278 -28.370 108.402 1.00 . A A . 202 LEU HD22 1 1 
       14 38767 1 1 202 LEU HD23 H 131.933 -27.503 109.144 1.00 . A A . 202 LEU HD23 1 1 
       14 38768 1 1 202 LEU HG   H 134.074 -29.078 110.612 1.00 . A A . 202 LEU HG   1 1 
       14 38769 1 1 202 LEU N    N 135.796 -25.667 111.865 1.00 . A A . 202 LEU N    1 1 
       14 38770 1 1 202 LEU O    O 136.265 -29.107 111.727 1.00 . A A . 202 LEU O    1 1 
       14 38771 2 2   1 CYC C1A  C 124.525 -16.451  86.339 1.00 . B A . 208 CYC C1A  1 1 
       14 38772 2 2   1 CYC C1B  C 121.956 -15.831  90.352 1.00 . B A . 208 CYC C1B  1 1 
       14 38773 2 2   1 CYC C1C  C 120.148 -22.176  83.102 1.00 . B A . 208 CYC C1C  1 1 
       14 38774 2 2   1 CYC C1D  C 122.382 -18.278  83.042 1.00 . B A . 208 CYC C1D  1 1 
       14 38775 2 2   1 CYC C2A  C 125.379 -15.846  87.261 1.00 . B A . 208 CYC C2A  1 1 
       14 38776 2 2   1 CYC C2B  C 121.671 -16.908  91.187 1.00 . B A . 208 CYC C2B  1 1 
       14 38777 2 2   1 CYC C2C  C 120.713 -22.274  81.693 1.00 . B A . 208 CYC C2C  1 1 
       14 38778 2 2   1 CYC C2D  C 123.483 -18.339  82.186 1.00 . B A . 208 CYC C2D  1 1 
       14 38779 2 2   1 CYC C3A  C 124.611 -15.604  88.399 1.00 . B A . 208 CYC C3A  1 1 
       14 38780 2 2   1 CYC C3B  C 121.492 -16.412  92.467 1.00 . B A . 208 CYC C3B  1 1 
       14 38781 2 2   1 CYC C3C  C 120.862 -20.818  81.288 1.00 . B A . 208 CYC C3C  1 1 
       14 38782 2 2   1 CYC C3D  C 124.583 -17.805  82.854 1.00 . B A . 208 CYC C3D  1 1 
       14 38783 2 2   1 CYC C4A  C 123.310 -16.066  88.146 1.00 . B A . 208 CYC C4A  1 1 
       14 38784 2 2   1 CYC C4B  C 121.665 -15.040  92.375 1.00 . B A . 208 CYC C4B  1 1 
       14 38785 2 2   1 CYC C4C  C 120.733 -20.061  82.607 1.00 . B A . 208 CYC C4C  1 1 
       14 38786 2 2   1 CYC C4D  C 124.115 -17.427  84.114 1.00 . B A . 208 CYC C4D  1 1 
       14 38787 2 2   1 CYC CAA  C 126.876 -15.496  87.071 1.00 . B A . 208 CYC CAA  1 1 
       14 38788 2 2   1 CYC CAB  C 121.168 -17.170  93.753 1.00 . B A . 208 CYC CAB  1 1 
       14 38789 2 2   1 CYC CAC  C 119.858 -20.308  80.214 1.00 . B A . 208 CYC CAC  1 1 
       14 38790 2 2   1 CYC CAD  C 126.012 -17.677  82.284 1.00 . B A . 208 CYC CAD  1 1 
       14 38791 2 2   1 CYC CBA  C 127.097 -14.258  86.192 1.00 . B A . 208 CYC CBA  1 1 
       14 38792 2 2   1 CYC CBB  C 121.689 -16.460  95.000 1.00 . B A . 208 CYC CBB  1 1 
       14 38793 2 2   1 CYC CBC  C 119.908 -21.084  78.894 1.00 . B A . 208 CYC CBC  1 1 
       14 38794 2 2   1 CYC CBD  C 126.219 -16.404  81.458 1.00 . B A . 208 CYC CBD  1 1 
       14 38795 2 2   1 CYC CGA  C 127.409 -14.625  84.741 1.00 . B A . 208 CYC CGA  1 1 
       14 38796 2 2   1 CYC CGD  C 126.913 -16.662  80.111 1.00 . B A . 208 CYC CGD  1 1 
       14 38797 2 2   1 CYC CHA  C 124.953 -16.842  85.062 1.00 . B A . 208 CYC CHA  1 1 
       14 38798 2 2   1 CYC CHB  C 122.179 -16.050  88.978 1.00 . B A . 208 CYC CHB  1 1 
       14 38799 2 2   1 CYC CHD  C 121.112 -18.726  82.663 1.00 . B A . 208 CYC CHD  1 1 
       14 38800 2 2   1 CYC CMA  C 125.173 -14.942  89.662 1.00 . B A . 208 CYC CMA  1 1 
       14 38801 2 2   1 CYC CMB  C 121.560 -18.409  90.821 1.00 . B A . 208 CYC CMB  1 1 
       14 38802 2 2   1 CYC CMC  C 122.051 -23.008  81.670 1.00 . B A . 208 CYC CMC  1 1 
       14 38803 2 2   1 CYC CMD  C 123.498 -18.897  80.746 1.00 . B A . 208 CYC CMD  1 1 
       14 38804 2 2   1 CYC H2C  H 120.051 -22.745  81.106 1.00 . B A . 208 CYC H2C  1 1 
       14 38805 2 2   1 CYC H3C  H 121.810 -20.702  80.953 1.00 . B A . 208 CYC H3C  1 1 
       14 38806 2 2   1 CYC HAA1 H 127.339 -16.275  86.653 1.00 . B A . 208 CYC HAA1 1 1 
       14 38807 2 2   1 CYC HAA2 H 127.276 -15.328  87.976 1.00 . B A . 208 CYC HAA2 1 1 
       14 38808 2 2   1 CYC HAB1 H 120.178 -17.274  93.830 1.00 . B A . 208 CYC HAB1 1 1 
       14 38809 2 2   1 CYC HAB2 H 121.588 -18.081  93.711 1.00 . B A . 208 CYC HAB2 1 1 
       14 38810 2 2   1 CYC HAC2 H 118.964 -20.431  80.652 1.00 . B A . 208 CYC HAC2 1 1 
       14 38811 2 2   1 CYC HAD1 H 126.199 -18.469  81.708 1.00 . B A . 208 CYC HAD1 1 1 
       14 38812 2 2   1 CYC HAD2 H 126.655 -17.673  83.053 1.00 . B A . 208 CYC HAD2 1 1 
       14 38813 2 2   1 CYC HB   H 122.085 -13.788  90.762 1.00 . B A . 208 CYC HB   1 1 
       14 38814 2 2   1 CYC HBA1 H 127.853 -13.726  86.565 1.00 . B A . 208 CYC HBA1 1 1 
       14 38815 2 2   1 CYC HBA2 H 126.263 -13.701  86.219 1.00 . B A . 208 CYC HBA2 1 1 
       14 38816 2 2   1 CYC HBB1 H 122.677 -16.326  94.918 1.00 . B A . 208 CYC HBB1 1 1 
       14 38817 2 2   1 CYC HBB2 H 121.239 -15.570  95.089 1.00 . B A . 208 CYC HBB2 1 1 
       14 38818 2 2   1 CYC HBB3 H 121.493 -17.017  95.807 1.00 . B A . 208 CYC HBB3 1 1 
       14 38819 2 2   1 CYC HBC1 H 120.509 -21.875  78.992 1.00 . B A . 208 CYC HBC1 1 1 
       14 38820 2 2   1 CYC HBC2 H 118.985 -21.407  78.671 1.00 . B A . 208 CYC HBC2 1 1 
       14 38821 2 2   1 CYC HBC3 H 120.245 -20.491  78.162 1.00 . B A . 208 CYC HBC3 1 1 
       14 38822 2 2   1 CYC HBD1 H 126.772 -15.765  81.989 1.00 . B A . 208 CYC HBD1 1 1 
       14 38823 2 2   1 CYC HBD2 H 125.321 -15.995  81.287 1.00 . B A . 208 CYC HBD2 1 1 
       14 38824 2 2   1 CYC HC   H 119.926 -20.589  84.464 1.00 . B A . 208 CYC HC   1 1 
       14 38825 2 2   1 CYC HD   H 122.237 -17.560  84.988 1.00 . B A . 208 CYC HD   1 1 
       14 38826 2 2   1 CYC HHA  H 125.911 -16.692  84.819 1.00 . B A . 208 CYC HHA  1 1 
       14 38827 2 2   1 CYC HHB  H 121.341 -16.287  88.488 1.00 . B A . 208 CYC HHB  1 1 
       14 38828 2 2   1 CYC HHD  H 120.446 -18.041  82.371 1.00 . B A . 208 CYC HHD  1 1 
       14 38829 2 2   1 CYC HMA1 H 124.489 -14.331  90.053 1.00 . B A . 208 CYC HMA1 1 1 
       14 38830 2 2   1 CYC HMA2 H 125.389 -15.655  90.334 1.00 . B A . 208 CYC HMA2 1 1 
       14 38831 2 2   1 CYC HMA3 H 125.999 -14.425  89.437 1.00 . B A . 208 CYC HMA3 1 1 
       14 38832 2 2   1 CYC HMB1 H 121.898 -18.965  91.577 1.00 . B A . 208 CYC HMB1 1 1 
       14 38833 2 2   1 CYC HMB2 H 120.596 -18.634  90.663 1.00 . B A . 208 CYC HMB2 1 1 
       14 38834 2 2   1 CYC HMB3 H 122.092 -18.599  89.996 1.00 . B A . 208 CYC HMB3 1 1 
       14 38835 2 2   1 CYC HMC1 H 122.720 -22.505  82.212 1.00 . B A . 208 CYC HMC1 1 1 
       14 38836 2 2   1 CYC HMC2 H 121.930 -23.919  82.072 1.00 . B A . 208 CYC HMC2 1 1 
       14 38837 2 2   1 CYC HMC3 H 122.375 -23.094  80.727 1.00 . B A . 208 CYC HMC3 1 1 
       14 38838 2 2   1 CYC HMD1 H 123.732 -18.170  80.104 1.00 . B A . 208 CYC HMD1 1 1 
       14 38839 2 2   1 CYC HMD2 H 124.196 -19.616  80.684 1.00 . B A . 208 CYC HMD2 1 1 
       14 38840 2 2   1 CYC HMD3 H 122.601 -19.275  80.518 1.00 . B A . 208 CYC HMD3 1 1 
       14 38841 2 2   1 CYC NA   N 123.329 -16.554  86.909 1.00 . B A . 208 CYC NA   1 1 
       14 38842 2 2   1 CYC NB   N 121.940 -14.714  91.100 1.00 . B A . 208 CYC NB   1 1 
       14 38843 2 2   1 CYC NC   N 120.216 -20.894  83.550 1.00 . B A . 208 CYC NC   1 1 
       14 38844 2 2   1 CYC ND   N 122.818 -17.728  84.177 1.00 . B A . 208 CYC ND   1 1 
       14 38845 2 2   1 CYC O1A  O 126.467 -14.563  83.918 1.00 . B A . 208 CYC O1A  1 1 
       14 38846 2 2   1 CYC O1D  O 128.162 -16.777  80.126 1.00 . B A . 208 CYC O1D  1 1 
       14 38847 2 2   1 CYC O2A  O 128.584 -14.957  84.480 1.00 . B A . 208 CYC O2A  1 1 
       14 38848 2 2   1 CYC O2D  O 126.194 -16.740  79.098 1.00 . B A . 208 CYC O2D  1 1 
       14 38849 2 2   1 CYC OB   O 121.583 -14.252  93.310 1.00 . B A . 208 CYC OB   1 1 
       14 38850 2 2   1 CYC OC   O 119.700 -23.124  83.732 1.00 . B A . 208 CYC OC   1 1 
       15 38851 1 1  31 LEU C    C 128.353 -19.787 109.088 1.00 . A A .  31 LEU C    1 1 
       15 38852 1 1  31 LEU CA   C 129.715 -20.309 109.532 1.00 . A A .  31 LEU CA   1 1 
       15 38853 1 1  31 LEU CB   C 130.231 -21.329 108.514 1.00 . A A .  31 LEU CB   1 1 
       15 38854 1 1  31 LEU CD1  C 132.070 -20.134 107.320 1.00 . A A .  31 LEU CD1  1 1 
       15 38855 1 1  31 LEU CD2  C 130.478 -21.571 106.041 1.00 . A A .  31 LEU CD2  1 1 
       15 38856 1 1  31 LEU CG   C 130.620 -20.609 107.223 1.00 . A A .  31 LEU CG   1 1 
       15 38857 1 1  31 LEU H    H 130.308 -20.739 111.527 1.00 . A A .  31 LEU H    1 1 
       15 38858 1 1  31 LEU HA   H 130.409 -19.483 109.578 1.00 . A A .  31 LEU HA   1 1 
       15 38859 1 1  31 LEU HB2  H 131.094 -21.836 108.920 1.00 . A A .  31 LEU HB2  1 1 
       15 38860 1 1  31 LEU HB3  H 129.455 -22.050 108.304 1.00 . A A .  31 LEU HB3  1 1 
       15 38861 1 1  31 LEU HD11 H 132.159 -19.409 108.116 1.00 . A A .  31 LEU HD11 1 1 
       15 38862 1 1  31 LEU HD12 H 132.364 -19.679 106.385 1.00 . A A .  31 LEU HD12 1 1 
       15 38863 1 1  31 LEU HD13 H 132.712 -20.977 107.528 1.00 . A A .  31 LEU HD13 1 1 
       15 38864 1 1  31 LEU HD21 H 129.443 -21.862 105.935 1.00 . A A .  31 LEU HD21 1 1 
       15 38865 1 1  31 LEU HD22 H 131.083 -22.449 106.216 1.00 . A A .  31 LEU HD22 1 1 
       15 38866 1 1  31 LEU HD23 H 130.809 -21.082 105.137 1.00 . A A .  31 LEU HD23 1 1 
       15 38867 1 1  31 LEU HG   H 129.971 -19.757 107.076 1.00 . A A .  31 LEU HG   1 1 
       15 38868 1 1  31 LEU N    N 129.623 -20.924 110.851 1.00 . A A .  31 LEU N    1 1 
       15 38869 1 1  31 LEU O    O 128.220 -18.630 108.689 1.00 . A A .  31 LEU O    1 1 
       15 38870 1 1  32 ASP C    C 125.548 -19.010 109.503 1.00 . A A .  32 ASP C    1 1 
       15 38871 1 1  32 ASP CA   C 125.993 -20.265 108.760 1.00 . A A .  32 ASP CA   1 1 
       15 38872 1 1  32 ASP CB   C 125.018 -21.407 109.052 1.00 . A A .  32 ASP CB   1 1 
       15 38873 1 1  32 ASP CG   C 124.968 -21.677 110.553 1.00 . A A .  32 ASP CG   1 1 
       15 38874 1 1  32 ASP H    H 127.508 -21.557 109.488 1.00 . A A .  32 ASP H    1 1 
       15 38875 1 1  32 ASP HA   H 125.986 -20.065 107.699 1.00 . A A .  32 ASP HA   1 1 
       15 38876 1 1  32 ASP HB2  H 124.033 -21.135 108.704 1.00 . A A .  32 ASP HB2  1 1 
       15 38877 1 1  32 ASP HB3  H 125.346 -22.299 108.540 1.00 . A A .  32 ASP HB3  1 1 
       15 38878 1 1  32 ASP N    N 127.343 -20.648 109.160 1.00 . A A .  32 ASP N    1 1 
       15 38879 1 1  32 ASP O    O 124.790 -18.199 108.973 1.00 . A A .  32 ASP O    1 1 
       15 38880 1 1  32 ASP OD1  O 125.976 -21.463 111.207 1.00 . A A .  32 ASP OD1  1 1 
       15 38881 1 1  32 ASP OD2  O 123.924 -22.093 111.025 1.00 . A A .  32 ASP OD2  1 1 
       15 38882 1 1  33 GLN C    C 126.418 -16.463 111.098 1.00 . A A .  33 GLN C    1 1 
       15 38883 1 1  33 GLN CA   C 125.655 -17.704 111.548 1.00 . A A .  33 GLN CA   1 1 
       15 38884 1 1  33 GLN CB   C 125.959 -17.986 113.021 1.00 . A A .  33 GLN CB   1 1 
       15 38885 1 1  33 GLN CD   C 125.284 -19.349 115.007 1.00 . A A .  33 GLN CD   1 1 
       15 38886 1 1  33 GLN CG   C 125.096 -19.152 113.507 1.00 . A A .  33 GLN CG   1 1 
       15 38887 1 1  33 GLN H    H 126.629 -19.534 111.105 1.00 . A A .  33 GLN H    1 1 
       15 38888 1 1  33 GLN HA   H 124.597 -17.522 111.440 1.00 . A A .  33 GLN HA   1 1 
       15 38889 1 1  33 GLN HB2  H 127.003 -18.239 113.130 1.00 . A A .  33 GLN HB2  1 1 
       15 38890 1 1  33 GLN HB3  H 125.738 -17.107 113.608 1.00 . A A .  33 GLN HB3  1 1 
       15 38891 1 1  33 GLN HE21 H 126.653 -17.921 115.173 1.00 . A A .  33 GLN HE21 1 1 
       15 38892 1 1  33 GLN HE22 H 126.265 -18.724 116.617 1.00 . A A .  33 GLN HE22 1 1 
       15 38893 1 1  33 GLN HG2  H 124.058 -18.938 113.302 1.00 . A A .  33 GLN HG2  1 1 
       15 38894 1 1  33 GLN HG3  H 125.387 -20.052 112.989 1.00 . A A .  33 GLN HG3  1 1 
       15 38895 1 1  33 GLN N    N 126.023 -18.858 110.736 1.00 . A A .  33 GLN N    1 1 
       15 38896 1 1  33 GLN NE2  N 126.139 -18.603 115.653 1.00 . A A .  33 GLN NE2  1 1 
       15 38897 1 1  33 GLN O    O 125.828 -15.406 110.875 1.00 . A A .  33 GLN O    1 1 
       15 38898 1 1  33 GLN OE1  O 124.637 -20.206 115.608 1.00 . A A .  33 GLN OE1  1 1 
       15 38899 1 1  34 ILE C    C 128.099 -14.953 109.181 1.00 . A A .  34 ILE C    1 1 
       15 38900 1 1  34 ILE CA   C 128.566 -15.480 110.534 1.00 . A A .  34 ILE CA   1 1 
       15 38901 1 1  34 ILE CB   C 130.027 -15.926 110.435 1.00 . A A .  34 ILE CB   1 1 
       15 38902 1 1  34 ILE CD1  C 131.900 -16.990 111.701 1.00 . A A .  34 ILE CD1  1 1 
       15 38903 1 1  34 ILE CG1  C 130.538 -16.305 111.826 1.00 . A A .  34 ILE CG1  1 1 
       15 38904 1 1  34 ILE CG2  C 130.872 -14.780 109.877 1.00 . A A .  34 ILE CG2  1 1 
       15 38905 1 1  34 ILE H    H 128.151 -17.463 111.162 1.00 . A A .  34 ILE H    1 1 
       15 38906 1 1  34 ILE HA   H 128.493 -14.688 111.263 1.00 . A A .  34 ILE HA   1 1 
       15 38907 1 1  34 ILE HB   H 130.098 -16.780 109.777 1.00 . A A .  34 ILE HB   1 1 
       15 38908 1 1  34 ILE HD11 H 131.797 -17.893 111.117 1.00 . A A .  34 ILE HD11 1 1 
       15 38909 1 1  34 ILE HD12 H 132.271 -17.239 112.685 1.00 . A A .  34 ILE HD12 1 1 
       15 38910 1 1  34 ILE HD13 H 132.595 -16.323 111.213 1.00 . A A .  34 ILE HD13 1 1 
       15 38911 1 1  34 ILE HG12 H 130.636 -15.413 112.429 1.00 . A A .  34 ILE HG12 1 1 
       15 38912 1 1  34 ILE HG13 H 129.839 -16.981 112.296 1.00 . A A .  34 ILE HG13 1 1 
       15 38913 1 1  34 ILE HG21 H 130.625 -13.864 110.394 1.00 . A A .  34 ILE HG21 1 1 
       15 38914 1 1  34 ILE HG22 H 130.671 -14.664 108.823 1.00 . A A .  34 ILE HG22 1 1 
       15 38915 1 1  34 ILE HG23 H 131.920 -15.002 110.021 1.00 . A A .  34 ILE HG23 1 1 
       15 38916 1 1  34 ILE N    N 127.734 -16.598 110.966 1.00 . A A .  34 ILE N    1 1 
       15 38917 1 1  34 ILE O    O 127.884 -13.752 109.013 1.00 . A A .  34 ILE O    1 1 
       15 38918 1 1  35 LEU C    C 126.211 -14.702 106.920 1.00 . A A .  35 LEU C    1 1 
       15 38919 1 1  35 LEU CA   C 127.532 -15.466 106.877 1.00 . A A .  35 LEU CA   1 1 
       15 38920 1 1  35 LEU CB   C 127.375 -16.707 105.996 1.00 . A A .  35 LEU CB   1 1 
       15 38921 1 1  35 LEU CD1  C 128.524 -18.760 105.158 1.00 . A A .  35 LEU CD1  1 1 
       15 38922 1 1  35 LEU CD2  C 129.685 -16.551 105.058 1.00 . A A .  35 LEU CD2  1 1 
       15 38923 1 1  35 LEU CG   C 128.721 -17.420 105.870 1.00 . A A .  35 LEU CG   1 1 
       15 38924 1 1  35 LEU H    H 128.111 -16.802 108.415 1.00 . A A .  35 LEU H    1 1 
       15 38925 1 1  35 LEU HA   H 128.291 -14.828 106.447 1.00 . A A .  35 LEU HA   1 1 
       15 38926 1 1  35 LEU HB2  H 126.652 -17.376 106.443 1.00 . A A .  35 LEU HB2  1 1 
       15 38927 1 1  35 LEU HB3  H 127.032 -16.412 105.016 1.00 . A A .  35 LEU HB3  1 1 
       15 38928 1 1  35 LEU HD11 H 129.486 -19.160 104.872 1.00 . A A .  35 LEU HD11 1 1 
       15 38929 1 1  35 LEU HD12 H 127.917 -18.614 104.278 1.00 . A A .  35 LEU HD12 1 1 
       15 38930 1 1  35 LEU HD13 H 128.031 -19.452 105.826 1.00 . A A .  35 LEU HD13 1 1 
       15 38931 1 1  35 LEU HD21 H 130.382 -17.183 104.529 1.00 . A A .  35 LEU HD21 1 1 
       15 38932 1 1  35 LEU HD22 H 130.227 -15.895 105.725 1.00 . A A .  35 LEU HD22 1 1 
       15 38933 1 1  35 LEU HD23 H 129.125 -15.959 104.349 1.00 . A A .  35 LEU HD23 1 1 
       15 38934 1 1  35 LEU HG   H 129.131 -17.593 106.855 1.00 . A A .  35 LEU HG   1 1 
       15 38935 1 1  35 LEU N    N 127.944 -15.857 108.219 1.00 . A A .  35 LEU N    1 1 
       15 38936 1 1  35 LEU O    O 125.970 -13.812 106.105 1.00 . A A .  35 LEU O    1 1 
       15 38937 1 1  36 ARG C    C 124.244 -12.928 108.379 1.00 . A A .  36 ARG C    1 1 
       15 38938 1 1  36 ARG CA   C 124.066 -14.401 108.021 1.00 . A A .  36 ARG CA   1 1 
       15 38939 1 1  36 ARG CB   C 123.246 -15.095 109.109 1.00 . A A .  36 ARG CB   1 1 
       15 38940 1 1  36 ARG CD   C 121.023 -15.183 110.245 1.00 . A A .  36 ARG CD   1 1 
       15 38941 1 1  36 ARG CG   C 121.820 -14.543 109.107 1.00 . A A .  36 ARG CG   1 1 
       15 38942 1 1  36 ARG CZ   C 118.701 -15.338 110.943 1.00 . A A .  36 ARG CZ   1 1 
       15 38943 1 1  36 ARG H    H 125.605 -15.779 108.494 1.00 . A A .  36 ARG H    1 1 
       15 38944 1 1  36 ARG HA   H 123.531 -14.471 107.085 1.00 . A A .  36 ARG HA   1 1 
       15 38945 1 1  36 ARG HB2  H 123.222 -16.158 108.917 1.00 . A A .  36 ARG HB2  1 1 
       15 38946 1 1  36 ARG HB3  H 123.699 -14.914 110.072 1.00 . A A .  36 ARG HB3  1 1 
       15 38947 1 1  36 ARG HD2  H 121.076 -16.257 110.160 1.00 . A A .  36 ARG HD2  1 1 
       15 38948 1 1  36 ARG HD3  H 121.446 -14.879 111.192 1.00 . A A .  36 ARG HD3  1 1 
       15 38949 1 1  36 ARG HE   H 119.367 -14.046 109.566 1.00 . A A .  36 ARG HE   1 1 
       15 38950 1 1  36 ARG HG2  H 121.848 -13.471 109.244 1.00 . A A .  36 ARG HG2  1 1 
       15 38951 1 1  36 ARG HG3  H 121.345 -14.773 108.165 1.00 . A A .  36 ARG HG3  1 1 
       15 38952 1 1  36 ARG HH11 H 119.986 -16.595 111.825 1.00 . A A .  36 ARG HH11 1 1 
       15 38953 1 1  36 ARG HH12 H 118.336 -16.726 112.340 1.00 . A A .  36 ARG HH12 1 1 
       15 38954 1 1  36 ARG HH21 H 117.203 -14.214 110.236 1.00 . A A .  36 ARG HH21 1 1 
       15 38955 1 1  36 ARG HH22 H 116.762 -15.377 111.440 1.00 . A A .  36 ARG HH22 1 1 
       15 38956 1 1  36 ARG N    N 125.359 -15.059 107.876 1.00 . A A .  36 ARG N    1 1 
       15 38957 1 1  36 ARG NE   N 119.627 -14.764 110.182 1.00 . A A .  36 ARG NE   1 1 
       15 38958 1 1  36 ARG NH1  N 119.034 -16.294 111.767 1.00 . A A .  36 ARG NH1  1 1 
       15 38959 1 1  36 ARG NH2  N 117.459 -14.946 110.867 1.00 . A A .  36 ARG NH2  1 1 
       15 38960 1 1  36 ARG O    O 123.529 -12.065 107.871 1.00 . A A .  36 ARG O    1 1 
       15 38961 1 1  37 ALA C    C 126.202 -10.509 108.595 1.00 . A A .  37 ALA C    1 1 
       15 38962 1 1  37 ALA CA   C 125.458 -11.278 109.683 1.00 . A A .  37 ALA CA   1 1 
       15 38963 1 1  37 ALA CB   C 126.285 -11.275 110.970 1.00 . A A .  37 ALA CB   1 1 
       15 38964 1 1  37 ALA H    H 125.735 -13.379 109.637 1.00 . A A .  37 ALA H    1 1 
       15 38965 1 1  37 ALA HA   H 124.515 -10.787 109.875 1.00 . A A .  37 ALA HA   1 1 
       15 38966 1 1  37 ALA HB1  H 126.519 -10.257 111.245 1.00 . A A .  37 ALA HB1  1 1 
       15 38967 1 1  37 ALA HB2  H 127.201 -11.824 110.809 1.00 . A A .  37 ALA HB2  1 1 
       15 38968 1 1  37 ALA HB3  H 125.720 -11.741 111.762 1.00 . A A .  37 ALA HB3  1 1 
       15 38969 1 1  37 ALA N    N 125.199 -12.650 109.261 1.00 . A A .  37 ALA N    1 1 
       15 38970 1 1  37 ALA O    O 126.099  -9.286 108.505 1.00 . A A .  37 ALA O    1 1 
       15 38971 1 1  38 THR C    C 126.817 -10.021 105.642 1.00 . A A .  38 THR C    1 1 
       15 38972 1 1  38 THR CA   C 127.734 -10.604 106.714 1.00 . A A .  38 THR CA   1 1 
       15 38973 1 1  38 THR CB   C 128.677 -11.629 106.080 1.00 . A A .  38 THR CB   1 1 
       15 38974 1 1  38 THR CG2  C 129.661 -12.141 107.132 1.00 . A A .  38 THR CG2  1 1 
       15 38975 1 1  38 THR H    H 126.983 -12.207 107.879 1.00 . A A .  38 THR H    1 1 
       15 38976 1 1  38 THR HA   H 128.324  -9.807 107.142 1.00 . A A .  38 THR HA   1 1 
       15 38977 1 1  38 THR HB   H 129.227 -11.163 105.276 1.00 . A A .  38 THR HB   1 1 
       15 38978 1 1  38 THR HG1  H 127.527 -13.179 106.313 1.00 . A A .  38 THR HG1  1 1 
       15 38979 1 1  38 THR HG21 H 129.916 -13.168 106.917 1.00 . A A .  38 THR HG21 1 1 
       15 38980 1 1  38 THR HG22 H 129.207 -12.079 108.110 1.00 . A A .  38 THR HG22 1 1 
       15 38981 1 1  38 THR HG23 H 130.556 -11.537 107.112 1.00 . A A .  38 THR HG23 1 1 
       15 38982 1 1  38 THR N    N 126.953 -11.234 107.772 1.00 . A A .  38 THR N    1 1 
       15 38983 1 1  38 THR O    O 127.100  -8.964 105.079 1.00 . A A .  38 THR O    1 1 
       15 38984 1 1  38 THR OG1  O 127.918 -12.715 105.568 1.00 . A A .  38 THR OG1  1 1 
       15 38985 1 1  39 VAL C    C 124.018  -9.044 104.800 1.00 . A A .  39 VAL C    1 1 
       15 38986 1 1  39 VAL CA   C 124.786 -10.278 104.336 1.00 . A A .  39 VAL CA   1 1 
       15 38987 1 1  39 VAL CB   C 123.799 -11.401 104.011 1.00 . A A .  39 VAL CB   1 1 
       15 38988 1 1  39 VAL CG1  C 122.631 -11.357 104.998 1.00 . A A .  39 VAL CG1  1 1 
       15 38989 1 1  39 VAL CG2  C 123.269 -11.216 102.587 1.00 . A A .  39 VAL CG2  1 1 
       15 38990 1 1  39 VAL H    H 125.539 -11.547 105.857 1.00 . A A .  39 VAL H    1 1 
       15 38991 1 1  39 VAL HA   H 125.338 -10.031 103.442 1.00 . A A .  39 VAL HA   1 1 
       15 38992 1 1  39 VAL HB   H 124.301 -12.354 104.090 1.00 . A A .  39 VAL HB   1 1 
       15 38993 1 1  39 VAL HG11 H 122.137 -12.317 105.014 1.00 . A A .  39 VAL HG11 1 1 
       15 38994 1 1  39 VAL HG12 H 121.929 -10.596 104.692 1.00 . A A .  39 VAL HG12 1 1 
       15 38995 1 1  39 VAL HG13 H 123.003 -11.127 105.986 1.00 . A A .  39 VAL HG13 1 1 
       15 38996 1 1  39 VAL HG21 H 122.471 -11.921 102.406 1.00 . A A .  39 VAL HG21 1 1 
       15 38997 1 1  39 VAL HG22 H 124.068 -11.386 101.881 1.00 . A A .  39 VAL HG22 1 1 
       15 38998 1 1  39 VAL HG23 H 122.894 -10.210 102.471 1.00 . A A .  39 VAL HG23 1 1 
       15 38999 1 1  39 VAL N    N 125.721 -10.720 105.364 1.00 . A A .  39 VAL N    1 1 
       15 39000 1 1  39 VAL O    O 123.567  -8.239 103.984 1.00 . A A .  39 VAL O    1 1 
       15 39001 1 1  40 GLU C    C 124.010  -6.512 106.660 1.00 . A A .  40 GLU C    1 1 
       15 39002 1 1  40 GLU CA   C 123.143  -7.768 106.672 1.00 . A A .  40 GLU CA   1 1 
       15 39003 1 1  40 GLU CB   C 122.714  -8.079 108.106 1.00 . A A .  40 GLU CB   1 1 
       15 39004 1 1  40 GLU CD   C 121.054  -9.329 109.501 1.00 . A A .  40 GLU CD   1 1 
       15 39005 1 1  40 GLU CG   C 121.583  -9.111 108.088 1.00 . A A .  40 GLU CG   1 1 
       15 39006 1 1  40 GLU H    H 124.256  -9.571 106.716 1.00 . A A .  40 GLU H    1 1 
       15 39007 1 1  40 GLU HA   H 122.261  -7.590 106.075 1.00 . A A .  40 GLU HA   1 1 
       15 39008 1 1  40 GLU HB2  H 123.556  -8.477 108.655 1.00 . A A .  40 GLU HB2  1 1 
       15 39009 1 1  40 GLU HB3  H 122.366  -7.175 108.583 1.00 . A A .  40 GLU HB3  1 1 
       15 39010 1 1  40 GLU HG2  H 120.783  -8.753 107.456 1.00 . A A .  40 GLU HG2  1 1 
       15 39011 1 1  40 GLU HG3  H 121.957 -10.045 107.698 1.00 . A A .  40 GLU HG3  1 1 
       15 39012 1 1  40 GLU N    N 123.871  -8.901 106.113 1.00 . A A .  40 GLU N    1 1 
       15 39013 1 1  40 GLU O    O 123.527  -5.416 106.371 1.00 . A A .  40 GLU O    1 1 
       15 39014 1 1  40 GLU OE1  O 121.660  -8.814 110.425 1.00 . A A .  40 GLU OE1  1 1 
       15 39015 1 1  40 GLU OE2  O 120.050 -10.008 109.638 1.00 . A A .  40 GLU OE2  1 1 
       15 39016 1 1  41 GLU C    C 126.574  -5.072 105.635 1.00 . A A .  41 GLU C    1 1 
       15 39017 1 1  41 GLU CA   C 126.204  -5.542 107.038 1.00 . A A .  41 GLU CA   1 1 
       15 39018 1 1  41 GLU CB   C 127.473  -5.935 107.796 1.00 . A A .  41 GLU CB   1 1 
       15 39019 1 1  41 GLU CD   C 128.393  -6.555 110.039 1.00 . A A .  41 GLU CD   1 1 
       15 39020 1 1  41 GLU CG   C 127.126  -6.230 109.256 1.00 . A A .  41 GLU CG   1 1 
       15 39021 1 1  41 GLU H    H 125.623  -7.576 107.177 1.00 . A A .  41 GLU H    1 1 
       15 39022 1 1  41 GLU HA   H 125.722  -4.731 107.564 1.00 . A A .  41 GLU HA   1 1 
       15 39023 1 1  41 GLU HB2  H 127.906  -6.815 107.342 1.00 . A A .  41 GLU HB2  1 1 
       15 39024 1 1  41 GLU HB3  H 128.184  -5.122 107.755 1.00 . A A .  41 GLU HB3  1 1 
       15 39025 1 1  41 GLU HG2  H 126.646  -5.367 109.692 1.00 . A A .  41 GLU HG2  1 1 
       15 39026 1 1  41 GLU HG3  H 126.453  -7.074 109.300 1.00 . A A .  41 GLU HG3  1 1 
       15 39027 1 1  41 GLU N    N 125.289  -6.677 106.978 1.00 . A A .  41 GLU N    1 1 
       15 39028 1 1  41 GLU O    O 126.435  -3.892 105.309 1.00 . A A .  41 GLU O    1 1 
       15 39029 1 1  41 GLU OE1  O 129.436  -6.672 109.417 1.00 . A A .  41 GLU OE1  1 1 
       15 39030 1 1  41 GLU OE2  O 128.302  -6.685 111.248 1.00 . A A .  41 GLU OE2  1 1 
       15 39031 1 1  42 VAL C    C 126.352  -4.910 102.719 1.00 . A A .  42 VAL C    1 1 
       15 39032 1 1  42 VAL CA   C 127.460  -5.661 103.452 1.00 . A A .  42 VAL CA   1 1 
       15 39033 1 1  42 VAL CB   C 127.810  -6.935 102.682 1.00 . A A .  42 VAL CB   1 1 
       15 39034 1 1  42 VAL CG1  C 126.546  -7.771 102.475 1.00 . A A .  42 VAL CG1  1 1 
       15 39035 1 1  42 VAL CG2  C 128.401  -6.561 101.320 1.00 . A A .  42 VAL CG2  1 1 
       15 39036 1 1  42 VAL H    H 127.119  -6.926 105.117 1.00 . A A .  42 VAL H    1 1 
       15 39037 1 1  42 VAL HA   H 128.336  -5.032 103.500 1.00 . A A .  42 VAL HA   1 1 
       15 39038 1 1  42 VAL HB   H 128.533  -7.509 103.244 1.00 . A A .  42 VAL HB   1 1 
       15 39039 1 1  42 VAL HG11 H 125.953  -7.337 101.684 1.00 . A A .  42 VAL HG11 1 1 
       15 39040 1 1  42 VAL HG12 H 125.971  -7.787 103.390 1.00 . A A .  42 VAL HG12 1 1 
       15 39041 1 1  42 VAL HG13 H 126.822  -8.780 102.206 1.00 . A A .  42 VAL HG13 1 1 
       15 39042 1 1  42 VAL HG21 H 127.609  -6.232 100.662 1.00 . A A .  42 VAL HG21 1 1 
       15 39043 1 1  42 VAL HG22 H 128.889  -7.423 100.890 1.00 . A A .  42 VAL HG22 1 1 
       15 39044 1 1  42 VAL HG23 H 129.119  -5.765 101.445 1.00 . A A .  42 VAL HG23 1 1 
       15 39045 1 1  42 VAL N    N 127.045  -5.999 104.809 1.00 . A A .  42 VAL N    1 1 
       15 39046 1 1  42 VAL O    O 126.598  -3.877 102.096 1.00 . A A .  42 VAL O    1 1 
       15 39047 1 1  43 ARG C    C 123.874  -3.344 102.553 1.00 . A A .  43 ARG C    1 1 
       15 39048 1 1  43 ARG CA   C 123.997  -4.806 102.135 1.00 . A A .  43 ARG CA   1 1 
       15 39049 1 1  43 ARG CB   C 122.709  -5.551 102.488 1.00 . A A .  43 ARG CB   1 1 
       15 39050 1 1  43 ARG CD   C 120.259  -5.699 102.022 1.00 . A A .  43 ARG CD   1 1 
       15 39051 1 1  43 ARG CG   C 121.519  -4.854 101.826 1.00 . A A .  43 ARG CG   1 1 
       15 39052 1 1  43 ARG CZ   C 118.502  -4.022 102.015 1.00 . A A .  43 ARG CZ   1 1 
       15 39053 1 1  43 ARG H    H 124.999  -6.264 103.304 1.00 . A A .  43 ARG H    1 1 
       15 39054 1 1  43 ARG HA   H 124.145  -4.852 101.067 1.00 . A A .  43 ARG HA   1 1 
       15 39055 1 1  43 ARG HB2  H 122.774  -6.568 102.132 1.00 . A A .  43 ARG HB2  1 1 
       15 39056 1 1  43 ARG HB3  H 122.574  -5.549 103.558 1.00 . A A .  43 ARG HB3  1 1 
       15 39057 1 1  43 ARG HD2  H 120.400  -6.663 101.561 1.00 . A A .  43 ARG HD2  1 1 
       15 39058 1 1  43 ARG HD3  H 120.079  -5.829 103.079 1.00 . A A .  43 ARG HD3  1 1 
       15 39059 1 1  43 ARG HE   H 118.780  -5.351 100.544 1.00 . A A .  43 ARG HE   1 1 
       15 39060 1 1  43 ARG HG2  H 121.375  -3.881 102.275 1.00 . A A .  43 ARG HG2  1 1 
       15 39061 1 1  43 ARG HG3  H 121.711  -4.737 100.769 1.00 . A A .  43 ARG HG3  1 1 
       15 39062 1 1  43 ARG HH11 H 119.717  -4.037 103.605 1.00 . A A .  43 ARG HH11 1 1 
       15 39063 1 1  43 ARG HH12 H 118.473  -2.831 103.624 1.00 . A A .  43 ARG HH12 1 1 
       15 39064 1 1  43 ARG HH21 H 117.146  -3.775 100.563 1.00 . A A .  43 ARG HH21 1 1 
       15 39065 1 1  43 ARG HH22 H 117.017  -2.683 101.902 1.00 . A A .  43 ARG HH22 1 1 
       15 39066 1 1  43 ARG N    N 125.135  -5.437 102.796 1.00 . A A .  43 ARG N    1 1 
       15 39067 1 1  43 ARG NE   N 119.110  -5.038 101.412 1.00 . A A .  43 ARG NE   1 1 
       15 39068 1 1  43 ARG NH1  N 118.931  -3.597 103.172 1.00 . A A .  43 ARG NH1  1 1 
       15 39069 1 1  43 ARG NH2  N 117.474  -3.449 101.449 1.00 . A A .  43 ARG NH2  1 1 
       15 39070 1 1  43 ARG O    O 123.659  -2.465 101.718 1.00 . A A .  43 ARG O    1 1 
       15 39071 1 1  44 ALA C    C 124.861  -0.800 103.623 1.00 . A A .  44 ALA C    1 1 
       15 39072 1 1  44 ALA CA   C 123.907  -1.730 104.368 1.00 . A A .  44 ALA CA   1 1 
       15 39073 1 1  44 ALA CB   C 124.238  -1.714 105.862 1.00 . A A .  44 ALA CB   1 1 
       15 39074 1 1  44 ALA H    H 124.177  -3.830 104.472 1.00 . A A .  44 ALA H    1 1 
       15 39075 1 1  44 ALA HA   H 122.897  -1.379 104.232 1.00 . A A .  44 ALA HA   1 1 
       15 39076 1 1  44 ALA HB1  H 123.620  -2.435 106.376 1.00 . A A .  44 ALA HB1  1 1 
       15 39077 1 1  44 ALA HB2  H 124.049  -0.728 106.262 1.00 . A A .  44 ALA HB2  1 1 
       15 39078 1 1  44 ALA HB3  H 125.278  -1.965 106.003 1.00 . A A .  44 ALA HB3  1 1 
       15 39079 1 1  44 ALA N    N 124.008  -3.091 103.851 1.00 . A A .  44 ALA N    1 1 
       15 39080 1 1  44 ALA O    O 124.505   0.330 103.291 1.00 . A A .  44 ALA O    1 1 
       15 39081 1 1  45 PHE C    C 126.637  -0.189 101.244 1.00 . A A .  45 PHE C    1 1 
       15 39082 1 1  45 PHE CA   C 127.073  -0.478 102.677 1.00 . A A .  45 PHE CA   1 1 
       15 39083 1 1  45 PHE CB   C 128.416  -1.210 102.665 1.00 . A A .  45 PHE CB   1 1 
       15 39084 1 1  45 PHE CD1  C 130.011   0.718 102.968 1.00 . A A .  45 PHE CD1  1 1 
       15 39085 1 1  45 PHE CD2  C 129.964  -0.433 100.835 1.00 . A A .  45 PHE CD2  1 1 
       15 39086 1 1  45 PHE CE1  C 131.006   1.576 102.484 1.00 . A A .  45 PHE CE1  1 1 
       15 39087 1 1  45 PHE CE2  C 130.960   0.424 100.350 1.00 . A A .  45 PHE CE2  1 1 
       15 39088 1 1  45 PHE CG   C 129.490  -0.286 102.143 1.00 . A A .  45 PHE CG   1 1 
       15 39089 1 1  45 PHE CZ   C 131.481   1.428 101.175 1.00 . A A .  45 PHE CZ   1 1 
       15 39090 1 1  45 PHE H    H 126.294  -2.198 103.640 1.00 . A A .  45 PHE H    1 1 
       15 39091 1 1  45 PHE HA   H 127.191   0.457 103.203 1.00 . A A .  45 PHE HA   1 1 
       15 39092 1 1  45 PHE HB2  H 128.665  -1.520 103.670 1.00 . A A .  45 PHE HB2  1 1 
       15 39093 1 1  45 PHE HB3  H 128.348  -2.078 102.027 1.00 . A A .  45 PHE HB3  1 1 
       15 39094 1 1  45 PHE HD1  H 129.644   0.832 103.977 1.00 . A A .  45 PHE HD1  1 1 
       15 39095 1 1  45 PHE HD2  H 129.562  -1.208 100.198 1.00 . A A .  45 PHE HD2  1 1 
       15 39096 1 1  45 PHE HE1  H 131.408   2.350 103.120 1.00 . A A .  45 PHE HE1  1 1 
       15 39097 1 1  45 PHE HE2  H 131.326   0.311  99.340 1.00 . A A .  45 PHE HE2  1 1 
       15 39098 1 1  45 PHE HZ   H 132.249   2.089 100.801 1.00 . A A .  45 PHE HZ   1 1 
       15 39099 1 1  45 PHE N    N 126.071  -1.284 103.365 1.00 . A A .  45 PHE N    1 1 
       15 39100 1 1  45 PHE O    O 126.886   0.895 100.716 1.00 . A A .  45 PHE O    1 1 
       15 39101 1 1  46 LEU C    C 124.076  -0.552  99.208 1.00 . A A .  46 LEU C    1 1 
       15 39102 1 1  46 LEU CA   C 125.532  -1.009  99.243 1.00 . A A .  46 LEU CA   1 1 
       15 39103 1 1  46 LEU CB   C 125.670  -2.337  98.494 1.00 . A A .  46 LEU CB   1 1 
       15 39104 1 1  46 LEU CD1  C 127.098  -4.380  98.321 1.00 . A A .  46 LEU CD1  1 1 
       15 39105 1 1  46 LEU CD2  C 128.073  -2.130  97.845 1.00 . A A .  46 LEU CD2  1 1 
       15 39106 1 1  46 LEU CG   C 127.075  -2.900  98.712 1.00 . A A .  46 LEU CG   1 1 
       15 39107 1 1  46 LEU H    H 125.806  -2.004 101.095 1.00 . A A .  46 LEU H    1 1 
       15 39108 1 1  46 LEU HA   H 126.144  -0.268  98.755 1.00 . A A .  46 LEU HA   1 1 
       15 39109 1 1  46 LEU HB2  H 124.938  -3.038  98.866 1.00 . A A .  46 LEU HB2  1 1 
       15 39110 1 1  46 LEU HB3  H 125.510  -2.172  97.439 1.00 . A A .  46 LEU HB3  1 1 
       15 39111 1 1  46 LEU HD11 H 126.787  -4.485  97.293 1.00 . A A .  46 LEU HD11 1 1 
       15 39112 1 1  46 LEU HD12 H 126.424  -4.931  98.960 1.00 . A A .  46 LEU HD12 1 1 
       15 39113 1 1  46 LEU HD13 H 128.100  -4.766  98.435 1.00 . A A .  46 LEU HD13 1 1 
       15 39114 1 1  46 LEU HD21 H 128.245  -1.154  98.274 1.00 . A A .  46 LEU HD21 1 1 
       15 39115 1 1  46 LEU HD22 H 127.673  -2.019  96.848 1.00 . A A .  46 LEU HD22 1 1 
       15 39116 1 1  46 LEU HD23 H 129.006  -2.673  97.799 1.00 . A A .  46 LEU HD23 1 1 
       15 39117 1 1  46 LEU HG   H 127.346  -2.799  99.753 1.00 . A A .  46 LEU HG   1 1 
       15 39118 1 1  46 LEU N    N 125.985  -1.165 100.620 1.00 . A A .  46 LEU N    1 1 
       15 39119 1 1  46 LEU O    O 123.572  -0.135  98.165 1.00 . A A .  46 LEU O    1 1 
       15 39120 1 1  47 GLY C    C 121.194  -0.828  99.306 1.00 . A A .  47 GLY C    1 1 
       15 39121 1 1  47 GLY CA   C 122.011  -0.226 100.443 1.00 . A A .  47 GLY CA   1 1 
       15 39122 1 1  47 GLY H    H 123.864  -0.969 101.154 1.00 . A A .  47 GLY H    1 1 
       15 39123 1 1  47 GLY HA2  H 121.604  -0.558 101.388 1.00 . A A .  47 GLY HA2  1 1 
       15 39124 1 1  47 GLY HA3  H 121.950   0.850 100.389 1.00 . A A .  47 GLY HA3  1 1 
       15 39125 1 1  47 GLY N    N 123.408  -0.632 100.354 1.00 . A A .  47 GLY N    1 1 
       15 39126 1 1  47 GLY O    O 120.180  -0.265  98.891 1.00 . A A .  47 GLY O    1 1 
       15 39127 1 1  48 THR C    C 119.687  -3.347  98.241 1.00 . A A .  48 THR C    1 1 
       15 39128 1 1  48 THR CA   C 120.936  -2.647  97.718 1.00 . A A .  48 THR CA   1 1 
       15 39129 1 1  48 THR CB   C 121.858  -3.671  97.053 1.00 . A A .  48 THR CB   1 1 
       15 39130 1 1  48 THR CG2  C 122.887  -2.947  96.185 1.00 . A A .  48 THR CG2  1 1 
       15 39131 1 1  48 THR H    H 122.458  -2.374  99.170 1.00 . A A .  48 THR H    1 1 
       15 39132 1 1  48 THR HA   H 120.644  -1.912  96.983 1.00 . A A .  48 THR HA   1 1 
       15 39133 1 1  48 THR HB   H 121.272  -4.334  96.434 1.00 . A A .  48 THR HB   1 1 
       15 39134 1 1  48 THR HG1  H 121.908  -4.571  98.776 1.00 . A A .  48 THR HG1  1 1 
       15 39135 1 1  48 THR HG21 H 123.864  -3.376  96.354 1.00 . A A .  48 THR HG21 1 1 
       15 39136 1 1  48 THR HG22 H 122.904  -1.900  96.444 1.00 . A A .  48 THR HG22 1 1 
       15 39137 1 1  48 THR HG23 H 122.621  -3.057  95.144 1.00 . A A .  48 THR HG23 1 1 
       15 39138 1 1  48 THR N    N 121.641  -1.974  98.804 1.00 . A A .  48 THR N    1 1 
       15 39139 1 1  48 THR O    O 119.680  -3.878  99.353 1.00 . A A .  48 THR O    1 1 
       15 39140 1 1  48 THR OG1  O 122.526  -4.424  98.055 1.00 . A A .  48 THR OG1  1 1 
       15 39141 1 1  49 ASP C    C 117.595  -5.288  98.511 1.00 . A A .  49 ASP C    1 1 
       15 39142 1 1  49 ASP CA   C 117.365  -3.935  97.846 1.00 . A A .  49 ASP CA   1 1 
       15 39143 1 1  49 ASP CB   C 116.448  -4.110  96.634 1.00 . A A .  49 ASP CB   1 1 
       15 39144 1 1  49 ASP CG   C 116.017  -2.745  96.105 1.00 . A A .  49 ASP CG   1 1 
       15 39145 1 1  49 ASP H    H 118.710  -2.945  96.541 1.00 . A A .  49 ASP H    1 1 
       15 39146 1 1  49 ASP HA   H 116.886  -3.274  98.553 1.00 . A A .  49 ASP HA   1 1 
       15 39147 1 1  49 ASP HB2  H 116.978  -4.643  95.859 1.00 . A A .  49 ASP HB2  1 1 
       15 39148 1 1  49 ASP HB3  H 115.574  -4.673  96.923 1.00 . A A .  49 ASP HB3  1 1 
       15 39149 1 1  49 ASP N    N 118.633  -3.347  97.432 1.00 . A A .  49 ASP N    1 1 
       15 39150 1 1  49 ASP O    O 117.027  -5.578  99.563 1.00 . A A .  49 ASP O    1 1 
       15 39151 1 1  49 ASP OD1  O 116.283  -1.762  96.775 1.00 . A A .  49 ASP OD1  1 1 
       15 39152 1 1  49 ASP OD2  O 115.427  -2.705  95.038 1.00 . A A .  49 ASP OD2  1 1 
       15 39153 1 1  50 ARG C    C 120.122  -7.883  98.109 1.00 . A A .  50 ARG C    1 1 
       15 39154 1 1  50 ARG CA   C 118.689  -7.452  98.404 1.00 . A A .  50 ARG CA   1 1 
       15 39155 1 1  50 ARG CB   C 117.717  -8.451  97.776 1.00 . A A .  50 ARG CB   1 1 
       15 39156 1 1  50 ARG CD   C 117.222  -9.628  95.626 1.00 . A A .  50 ARG CD   1 1 
       15 39157 1 1  50 ARG CG   C 118.324  -9.004  96.484 1.00 . A A .  50 ARG CG   1 1 
       15 39158 1 1  50 ARG CZ   C 117.205 -10.692  93.443 1.00 . A A .  50 ARG CZ   1 1 
       15 39159 1 1  50 ARG H    H 118.883  -5.815  97.072 1.00 . A A .  50 ARG H    1 1 
       15 39160 1 1  50 ARG HA   H 118.539  -7.449  99.473 1.00 . A A .  50 ARG HA   1 1 
       15 39161 1 1  50 ARG HB2  H 117.537  -9.262  98.467 1.00 . A A .  50 ARG HB2  1 1 
       15 39162 1 1  50 ARG HB3  H 116.786  -7.955  97.550 1.00 . A A .  50 ARG HB3  1 1 
       15 39163 1 1  50 ARG HD2  H 116.562 -10.206  96.256 1.00 . A A .  50 ARG HD2  1 1 
       15 39164 1 1  50 ARG HD3  H 116.658  -8.843  95.144 1.00 . A A .  50 ARG HD3  1 1 
       15 39165 1 1  50 ARG HE   H 118.655 -10.954  94.799 1.00 . A A .  50 ARG HE   1 1 
       15 39166 1 1  50 ARG HG2  H 118.797  -8.202  95.937 1.00 . A A .  50 ARG HG2  1 1 
       15 39167 1 1  50 ARG HG3  H 119.059  -9.758  96.725 1.00 . A A .  50 ARG HG3  1 1 
       15 39168 1 1  50 ARG HH11 H 115.658  -9.495  93.869 1.00 . A A .  50 ARG HH11 1 1 
       15 39169 1 1  50 ARG HH12 H 115.623 -10.238  92.305 1.00 . A A .  50 ARG HH12 1 1 
       15 39170 1 1  50 ARG HH21 H 118.614 -11.934  92.751 1.00 . A A .  50 ARG HH21 1 1 
       15 39171 1 1  50 ARG HH22 H 117.297 -11.618  91.671 1.00 . A A .  50 ARG HH22 1 1 
       15 39172 1 1  50 ARG N    N 118.433  -6.112  97.889 1.00 . A A .  50 ARG N    1 1 
       15 39173 1 1  50 ARG NE   N 117.805 -10.502  94.614 1.00 . A A .  50 ARG NE   1 1 
       15 39174 1 1  50 ARG NH1  N 116.074 -10.095  93.186 1.00 . A A .  50 ARG NH1  1 1 
       15 39175 1 1  50 ARG NH2  N 117.748 -11.475  92.552 1.00 . A A .  50 ARG NH2  1 1 
       15 39176 1 1  50 ARG O    O 120.685  -7.541  97.070 1.00 . A A .  50 ARG O    1 1 
       15 39177 1 1  51 VAL C    C 122.115 -10.589  99.464 1.00 . A A .  51 VAL C    1 1 
       15 39178 1 1  51 VAL CA   C 122.031  -9.205  98.830 1.00 . A A .  51 VAL CA   1 1 
       15 39179 1 1  51 VAL CB   C 123.088  -8.291  99.455 1.00 . A A .  51 VAL CB   1 1 
       15 39180 1 1  51 VAL CG1  C 124.483  -8.809  99.104 1.00 . A A .  51 VAL CG1  1 1 
       15 39181 1 1  51 VAL CG2  C 122.919  -6.871  98.909 1.00 . A A .  51 VAL CG2  1 1 
       15 39182 1 1  51 VAL H    H 120.219  -8.838  99.863 1.00 . A A .  51 VAL H    1 1 
       15 39183 1 1  51 VAL HA   H 122.223  -9.291  97.770 1.00 . A A .  51 VAL HA   1 1 
       15 39184 1 1  51 VAL HB   H 122.966  -8.283 100.528 1.00 . A A .  51 VAL HB   1 1 
       15 39185 1 1  51 VAL HG11 H 124.594  -8.848  98.030 1.00 . A A .  51 VAL HG11 1 1 
       15 39186 1 1  51 VAL HG12 H 124.614  -9.799  99.515 1.00 . A A .  51 VAL HG12 1 1 
       15 39187 1 1  51 VAL HG13 H 125.228  -8.146  99.519 1.00 . A A .  51 VAL HG13 1 1 
       15 39188 1 1  51 VAL HG21 H 121.980  -6.462  99.251 1.00 . A A .  51 VAL HG21 1 1 
       15 39189 1 1  51 VAL HG22 H 122.930  -6.896  97.829 1.00 . A A .  51 VAL HG22 1 1 
       15 39190 1 1  51 VAL HG23 H 123.731  -6.251  99.262 1.00 . A A .  51 VAL HG23 1 1 
       15 39191 1 1  51 VAL N    N 120.700  -8.645  99.031 1.00 . A A .  51 VAL N    1 1 
       15 39192 1 1  51 VAL O    O 121.677 -10.787 100.597 1.00 . A A .  51 VAL O    1 1 
       15 39193 1 1  52 LYS C    C 124.110 -13.529  98.947 1.00 . A A .  52 LYS C    1 1 
       15 39194 1 1  52 LYS CA   C 122.740 -12.918  99.218 1.00 . A A .  52 LYS CA   1 1 
       15 39195 1 1  52 LYS CB   C 121.663 -13.767  98.544 1.00 . A A .  52 LYS CB   1 1 
       15 39196 1 1  52 LYS CD   C 119.292 -13.803  97.756 1.00 . A A .  52 LYS CD   1 1 
       15 39197 1 1  52 LYS CE   C 118.085 -12.933  97.401 1.00 . A A .  52 LYS CE   1 1 
       15 39198 1 1  52 LYS CG   C 120.412 -12.919  98.311 1.00 . A A .  52 LYS CG   1 1 
       15 39199 1 1  52 LYS H    H 123.027 -11.329  97.841 1.00 . A A .  52 LYS H    1 1 
       15 39200 1 1  52 LYS HA   H 122.563 -12.917 100.283 1.00 . A A .  52 LYS HA   1 1 
       15 39201 1 1  52 LYS HB2  H 122.033 -14.132  97.596 1.00 . A A .  52 LYS HB2  1 1 
       15 39202 1 1  52 LYS HB3  H 121.414 -14.605  99.178 1.00 . A A .  52 LYS HB3  1 1 
       15 39203 1 1  52 LYS HD2  H 119.643 -14.313  96.871 1.00 . A A .  52 LYS HD2  1 1 
       15 39204 1 1  52 LYS HD3  H 119.005 -14.529  98.502 1.00 . A A .  52 LYS HD3  1 1 
       15 39205 1 1  52 LYS HE2  H 117.592 -12.613  98.308 1.00 . A A .  52 LYS HE2  1 1 
       15 39206 1 1  52 LYS HE3  H 118.415 -12.069  96.845 1.00 . A A .  52 LYS HE3  1 1 
       15 39207 1 1  52 LYS HG2  H 120.095 -12.480  99.246 1.00 . A A .  52 LYS HG2  1 1 
       15 39208 1 1  52 LYS HG3  H 120.634 -12.135  97.602 1.00 . A A .  52 LYS HG3  1 1 
       15 39209 1 1  52 LYS HZ1  H 116.209 -13.245  96.551 1.00 . A A .  52 LYS HZ1  1 1 
       15 39210 1 1  52 LYS HZ2  H 117.021 -14.674  96.982 1.00 . A A .  52 LYS HZ2  1 1 
       15 39211 1 1  52 LYS HZ3  H 117.500 -13.805  95.603 1.00 . A A .  52 LYS HZ3  1 1 
       15 39212 1 1  52 LYS N    N 122.668 -11.546  98.727 1.00 . A A .  52 LYS N    1 1 
       15 39213 1 1  52 LYS NZ   N 117.132 -13.724  96.572 1.00 . A A .  52 LYS NZ   1 1 
       15 39214 1 1  52 LYS O    O 124.769 -13.198  97.962 1.00 . A A .  52 LYS O    1 1 
       15 39215 1 1  53 VAL C    C 125.504 -16.541  99.088 1.00 . A A .  53 VAL C    1 1 
       15 39216 1 1  53 VAL CA   C 125.777 -15.151  99.651 1.00 . A A .  53 VAL CA   1 1 
       15 39217 1 1  53 VAL CB   C 126.506 -15.271 100.989 1.00 . A A .  53 VAL CB   1 1 
       15 39218 1 1  53 VAL CG1  C 127.848 -15.976 100.780 1.00 . A A .  53 VAL CG1  1 1 
       15 39219 1 1  53 VAL CG2  C 126.749 -13.873 101.564 1.00 . A A .  53 VAL CG2  1 1 
       15 39220 1 1  53 VAL H    H 123.967 -14.626 100.612 1.00 . A A .  53 VAL H    1 1 
       15 39221 1 1  53 VAL HA   H 126.402 -14.605  98.958 1.00 . A A .  53 VAL HA   1 1 
       15 39222 1 1  53 VAL HB   H 125.901 -15.845 101.677 1.00 . A A .  53 VAL HB   1 1 
       15 39223 1 1  53 VAL HG11 H 128.468 -15.836 101.653 1.00 . A A .  53 VAL HG11 1 1 
       15 39224 1 1  53 VAL HG12 H 128.343 -15.559  99.916 1.00 . A A .  53 VAL HG12 1 1 
       15 39225 1 1  53 VAL HG13 H 127.680 -17.031 100.624 1.00 . A A .  53 VAL HG13 1 1 
       15 39226 1 1  53 VAL HG21 H 127.700 -13.500 101.214 1.00 . A A .  53 VAL HG21 1 1 
       15 39227 1 1  53 VAL HG22 H 126.758 -13.924 102.643 1.00 . A A .  53 VAL HG22 1 1 
       15 39228 1 1  53 VAL HG23 H 125.960 -13.209 101.242 1.00 . A A .  53 VAL HG23 1 1 
       15 39229 1 1  53 VAL N    N 124.522 -14.432  99.828 1.00 . A A .  53 VAL N    1 1 
       15 39230 1 1  53 VAL O    O 124.565 -17.215  99.512 1.00 . A A .  53 VAL O    1 1 
       15 39231 1 1  54 TYR C    C 127.292 -19.192  97.731 1.00 . A A .  54 TYR C    1 1 
       15 39232 1 1  54 TYR CA   C 126.108 -18.261  97.492 1.00 . A A .  54 TYR CA   1 1 
       15 39233 1 1  54 TYR CB   C 125.901 -18.077  95.989 1.00 . A A .  54 TYR CB   1 1 
       15 39234 1 1  54 TYR CD1  C 124.015 -19.731  95.757 1.00 . A A .  54 TYR CD1  1 1 
       15 39235 1 1  54 TYR CD2  C 126.066 -20.120  94.524 1.00 . A A .  54 TYR CD2  1 1 
       15 39236 1 1  54 TYR CE1  C 123.470 -20.904  95.222 1.00 . A A .  54 TYR CE1  1 1 
       15 39237 1 1  54 TYR CE2  C 125.521 -21.292  93.986 1.00 . A A .  54 TYR CE2  1 1 
       15 39238 1 1  54 TYR CG   C 125.313 -19.340  95.408 1.00 . A A .  54 TYR CG   1 1 
       15 39239 1 1  54 TYR CZ   C 124.222 -21.684  94.336 1.00 . A A .  54 TYR CZ   1 1 
       15 39240 1 1  54 TYR H    H 127.064 -16.400  97.840 1.00 . A A .  54 TYR H    1 1 
       15 39241 1 1  54 TYR HA   H 125.221 -18.713  97.910 1.00 . A A .  54 TYR HA   1 1 
       15 39242 1 1  54 TYR HB2  H 125.227 -17.251  95.816 1.00 . A A .  54 TYR HB2  1 1 
       15 39243 1 1  54 TYR HB3  H 126.850 -17.872  95.516 1.00 . A A .  54 TYR HB3  1 1 
       15 39244 1 1  54 TYR HD1  H 123.435 -19.129  96.441 1.00 . A A .  54 TYR HD1  1 1 
       15 39245 1 1  54 TYR HD2  H 127.067 -19.817  94.254 1.00 . A A .  54 TYR HD2  1 1 
       15 39246 1 1  54 TYR HE1  H 122.469 -21.206  95.492 1.00 . A A .  54 TYR HE1  1 1 
       15 39247 1 1  54 TYR HE2  H 126.101 -21.895  93.303 1.00 . A A .  54 TYR HE2  1 1 
       15 39248 1 1  54 TYR HH   H 123.611 -22.726  92.857 1.00 . A A .  54 TYR HH   1 1 
       15 39249 1 1  54 TYR N    N 126.318 -16.966  98.128 1.00 . A A .  54 TYR N    1 1 
       15 39250 1 1  54 TYR O    O 128.398 -18.945  97.251 1.00 . A A .  54 TYR O    1 1 
       15 39251 1 1  54 TYR OH   O 123.685 -22.840  93.807 1.00 . A A .  54 TYR OH   1 1 
       15 39252 1 1  55 ARG C    C 128.045 -22.382  97.763 1.00 . A A .  55 ARG C    1 1 
       15 39253 1 1  55 ARG CA   C 128.086 -21.239  98.773 1.00 . A A .  55 ARG CA   1 1 
       15 39254 1 1  55 ARG CB   C 127.891 -21.795 100.185 1.00 . A A .  55 ARG CB   1 1 
       15 39255 1 1  55 ARG CD   C 129.849 -20.612 101.187 1.00 . A A .  55 ARG CD   1 1 
       15 39256 1 1  55 ARG CG   C 128.326 -20.748 101.212 1.00 . A A .  55 ARG CG   1 1 
       15 39257 1 1  55 ARG CZ   C 130.011 -18.190 101.272 1.00 . A A .  55 ARG CZ   1 1 
       15 39258 1 1  55 ARG H    H 126.136 -20.416  98.813 1.00 . A A .  55 ARG H    1 1 
       15 39259 1 1  55 ARG HA   H 129.049 -20.753  98.716 1.00 . A A .  55 ARG HA   1 1 
       15 39260 1 1  55 ARG HB2  H 126.848 -22.036 100.336 1.00 . A A .  55 ARG HB2  1 1 
       15 39261 1 1  55 ARG HB3  H 128.488 -22.686 100.308 1.00 . A A .  55 ARG HB3  1 1 
       15 39262 1 1  55 ARG HD2  H 130.231 -20.683 102.194 1.00 . A A .  55 ARG HD2  1 1 
       15 39263 1 1  55 ARG HD3  H 130.269 -21.409 100.591 1.00 . A A .  55 ARG HD3  1 1 
       15 39264 1 1  55 ARG HE   H 130.661 -19.297  99.736 1.00 . A A .  55 ARG HE   1 1 
       15 39265 1 1  55 ARG HG2  H 127.875 -19.796 100.969 1.00 . A A .  55 ARG HG2  1 1 
       15 39266 1 1  55 ARG HG3  H 128.010 -21.056 102.197 1.00 . A A .  55 ARG HG3  1 1 
       15 39267 1 1  55 ARG HH11 H 129.172 -19.087 102.853 1.00 . A A .  55 ARG HH11 1 1 
       15 39268 1 1  55 ARG HH12 H 129.275 -17.360 102.939 1.00 . A A .  55 ARG HH12 1 1 
       15 39269 1 1  55 ARG HH21 H 130.799 -17.032  99.841 1.00 . A A .  55 ARG HH21 1 1 
       15 39270 1 1  55 ARG HH22 H 130.195 -16.197 101.234 1.00 . A A .  55 ARG HH22 1 1 
       15 39271 1 1  55 ARG N    N 127.043 -20.268  98.470 1.00 . A A .  55 ARG N    1 1 
       15 39272 1 1  55 ARG NE   N 130.233 -19.325 100.617 1.00 . A A .  55 ARG NE   1 1 
       15 39273 1 1  55 ARG NH1  N 129.441 -18.215 102.447 1.00 . A A .  55 ARG NH1  1 1 
       15 39274 1 1  55 ARG NH2  N 130.362 -17.051 100.741 1.00 . A A .  55 ARG NH2  1 1 
       15 39275 1 1  55 ARG O    O 126.970 -22.857  97.397 1.00 . A A .  55 ARG O    1 1 
       15 39276 1 1  56 PHE C    C 129.661 -25.208  96.989 1.00 . A A .  56 PHE C    1 1 
       15 39277 1 1  56 PHE CA   C 129.287 -23.888  96.326 1.00 . A A .  56 PHE CA   1 1 
       15 39278 1 1  56 PHE CB   C 130.319 -23.543  95.250 1.00 . A A .  56 PHE CB   1 1 
       15 39279 1 1  56 PHE CD1  C 129.103 -22.211  93.492 1.00 . A A .  56 PHE CD1  1 1 
       15 39280 1 1  56 PHE CD2  C 129.517 -24.567  93.092 1.00 . A A .  56 PHE CD2  1 1 
       15 39281 1 1  56 PHE CE1  C 128.463 -22.112  92.250 1.00 . A A .  56 PHE CE1  1 1 
       15 39282 1 1  56 PHE CE2  C 128.876 -24.468  91.851 1.00 . A A .  56 PHE CE2  1 1 
       15 39283 1 1  56 PHE CG   C 129.630 -23.437  93.912 1.00 . A A .  56 PHE CG   1 1 
       15 39284 1 1  56 PHE CZ   C 128.350 -23.241  91.430 1.00 . A A .  56 PHE CZ   1 1 
       15 39285 1 1  56 PHE H    H 130.042 -22.401  97.636 1.00 . A A .  56 PHE H    1 1 
       15 39286 1 1  56 PHE HA   H 128.321 -23.994  95.856 1.00 . A A .  56 PHE HA   1 1 
       15 39287 1 1  56 PHE HB2  H 130.787 -22.600  95.491 1.00 . A A .  56 PHE HB2  1 1 
       15 39288 1 1  56 PHE HB3  H 131.069 -24.319  95.209 1.00 . A A .  56 PHE HB3  1 1 
       15 39289 1 1  56 PHE HD1  H 129.191 -21.340  94.125 1.00 . A A .  56 PHE HD1  1 1 
       15 39290 1 1  56 PHE HD2  H 129.923 -25.513  93.418 1.00 . A A .  56 PHE HD2  1 1 
       15 39291 1 1  56 PHE HE1  H 128.057 -21.165  91.926 1.00 . A A .  56 PHE HE1  1 1 
       15 39292 1 1  56 PHE HE2  H 128.789 -25.339  91.218 1.00 . A A .  56 PHE HE2  1 1 
       15 39293 1 1  56 PHE HZ   H 127.856 -23.166  90.472 1.00 . A A .  56 PHE HZ   1 1 
       15 39294 1 1  56 PHE N    N 129.216 -22.813  97.309 1.00 . A A .  56 PHE N    1 1 
       15 39295 1 1  56 PHE O    O 130.505 -25.250  97.883 1.00 . A A .  56 PHE O    1 1 
       15 39296 1 1  57 ASP C    C 130.254 -28.367  96.123 1.00 . A A .  57 ASP C    1 1 
       15 39297 1 1  57 ASP CA   C 129.323 -27.613  97.066 1.00 . A A .  57 ASP CA   1 1 
       15 39298 1 1  57 ASP CB   C 128.027 -28.408  97.245 1.00 . A A .  57 ASP CB   1 1 
       15 39299 1 1  57 ASP CG   C 127.035 -27.606  98.081 1.00 . A A .  57 ASP CG   1 1 
       15 39300 1 1  57 ASP H    H 128.347 -26.188  95.839 1.00 . A A .  57 ASP H    1 1 
       15 39301 1 1  57 ASP HA   H 129.804 -27.511  98.027 1.00 . A A .  57 ASP HA   1 1 
       15 39302 1 1  57 ASP HB2  H 127.596 -28.611  96.275 1.00 . A A .  57 ASP HB2  1 1 
       15 39303 1 1  57 ASP HB3  H 128.244 -29.340  97.744 1.00 . A A .  57 ASP HB3  1 1 
       15 39304 1 1  57 ASP N    N 129.026 -26.287  96.539 1.00 . A A .  57 ASP N    1 1 
       15 39305 1 1  57 ASP O    O 130.249 -28.138  94.913 1.00 . A A .  57 ASP O    1 1 
       15 39306 1 1  57 ASP OD1  O 127.479 -26.867  98.944 1.00 . A A .  57 ASP OD1  1 1 
       15 39307 1 1  57 ASP OD2  O 125.846 -27.745  97.848 1.00 . A A .  57 ASP OD2  1 1 
       15 39308 1 1  58 PRO C    C 131.372 -30.759  94.683 1.00 . A A .  58 PRO C    1 1 
       15 39309 1 1  58 PRO CA   C 132.027 -30.045  95.863 1.00 . A A .  58 PRO CA   1 1 
       15 39310 1 1  58 PRO CB   C 132.579 -31.050  96.874 1.00 . A A .  58 PRO CB   1 1 
       15 39311 1 1  58 PRO CD   C 131.074 -29.593  98.108 1.00 . A A .  58 PRO CD   1 1 
       15 39312 1 1  58 PRO CG   C 131.628 -31.018  98.025 1.00 . A A .  58 PRO CG   1 1 
       15 39313 1 1  58 PRO HA   H 132.824 -29.408  95.516 1.00 . A A .  58 PRO HA   1 1 
       15 39314 1 1  58 PRO HB2  H 132.611 -32.039  96.437 1.00 . A A .  58 PRO HB2  1 1 
       15 39315 1 1  58 PRO HB3  H 133.563 -30.751  97.200 1.00 . A A .  58 PRO HB3  1 1 
       15 39316 1 1  58 PRO HD2  H 130.103 -29.593  98.584 1.00 . A A .  58 PRO HD2  1 1 
       15 39317 1 1  58 PRO HD3  H 131.760 -28.951  98.638 1.00 . A A .  58 PRO HD3  1 1 
       15 39318 1 1  58 PRO HG2  H 130.823 -31.722  97.857 1.00 . A A .  58 PRO HG2  1 1 
       15 39319 1 1  58 PRO HG3  H 132.146 -31.259  98.940 1.00 . A A .  58 PRO HG3  1 1 
       15 39320 1 1  58 PRO N    N 131.043 -29.258  96.657 1.00 . A A .  58 PRO N    1 1 
       15 39321 1 1  58 PRO O    O 132.043 -31.141  93.725 1.00 . A A .  58 PRO O    1 1 
       15 39322 1 1  59 GLU C    C 128.772 -30.601  92.701 1.00 . A A .  59 GLU C    1 1 
       15 39323 1 1  59 GLU CA   C 129.322 -31.613  93.700 1.00 . A A .  59 GLU CA   1 1 
       15 39324 1 1  59 GLU CB   C 128.169 -32.424  94.296 1.00 . A A .  59 GLU CB   1 1 
       15 39325 1 1  59 GLU CD   C 127.593 -34.318  95.827 1.00 . A A .  59 GLU CD   1 1 
       15 39326 1 1  59 GLU CG   C 128.726 -33.459  95.276 1.00 . A A .  59 GLU CG   1 1 
       15 39327 1 1  59 GLU H    H 129.573 -30.607  95.548 1.00 . A A .  59 GLU H    1 1 
       15 39328 1 1  59 GLU HA   H 129.991 -32.286  93.185 1.00 . A A .  59 GLU HA   1 1 
       15 39329 1 1  59 GLU HB2  H 127.495 -31.759  94.818 1.00 . A A .  59 GLU HB2  1 1 
       15 39330 1 1  59 GLU HB3  H 127.637 -32.929  93.505 1.00 . A A .  59 GLU HB3  1 1 
       15 39331 1 1  59 GLU HG2  H 129.437 -34.090  94.763 1.00 . A A .  59 GLU HG2  1 1 
       15 39332 1 1  59 GLU HG3  H 129.220 -32.952  96.091 1.00 . A A .  59 GLU HG3  1 1 
       15 39333 1 1  59 GLU N    N 130.057 -30.936  94.761 1.00 . A A .  59 GLU N    1 1 
       15 39334 1 1  59 GLU O    O 128.088 -30.967  91.745 1.00 . A A .  59 GLU O    1 1 
       15 39335 1 1  59 GLU OE1  O 126.447 -33.982  95.578 1.00 . A A .  59 GLU OE1  1 1 
       15 39336 1 1  59 GLU OE2  O 127.888 -35.298  96.491 1.00 . A A .  59 GLU OE2  1 1 
       15 39337 1 1  60 GLY C    C 127.351 -27.616  92.547 1.00 . A A .  60 GLY C    1 1 
       15 39338 1 1  60 GLY CA   C 128.624 -28.273  92.025 1.00 . A A .  60 GLY CA   1 1 
       15 39339 1 1  60 GLY H    H 129.609 -29.092  93.715 1.00 . A A .  60 GLY H    1 1 
       15 39340 1 1  60 GLY HA2  H 129.400 -27.526  91.937 1.00 . A A .  60 GLY HA2  1 1 
       15 39341 1 1  60 GLY HA3  H 128.428 -28.698  91.052 1.00 . A A .  60 GLY HA3  1 1 
       15 39342 1 1  60 GLY N    N 129.075 -29.327  92.928 1.00 . A A .  60 GLY N    1 1 
       15 39343 1 1  60 GLY O    O 126.972 -26.532  92.102 1.00 . A A .  60 GLY O    1 1 
       15 39344 1 1  61 HIS C    C 125.774 -26.612  95.040 1.00 . A A .  61 HIS C    1 1 
       15 39345 1 1  61 HIS CA   C 125.465 -27.750  94.072 1.00 . A A .  61 HIS CA   1 1 
       15 39346 1 1  61 HIS CB   C 124.714 -28.860  94.812 1.00 . A A .  61 HIS CB   1 1 
       15 39347 1 1  61 HIS CD2  C 122.622 -29.869  93.585 1.00 . A A .  61 HIS CD2  1 1 
       15 39348 1 1  61 HIS CE1  C 123.665 -31.142  92.176 1.00 . A A .  61 HIS CE1  1 1 
       15 39349 1 1  61 HIS CG   C 123.964 -29.706  93.820 1.00 . A A .  61 HIS CG   1 1 
       15 39350 1 1  61 HIS H    H 127.042 -29.141  93.808 1.00 . A A .  61 HIS H    1 1 
       15 39351 1 1  61 HIS HA   H 124.837 -27.375  93.278 1.00 . A A .  61 HIS HA   1 1 
       15 39352 1 1  61 HIS HB2  H 125.421 -29.474  95.350 1.00 . A A .  61 HIS HB2  1 1 
       15 39353 1 1  61 HIS HB3  H 124.018 -28.418  95.508 1.00 . A A .  61 HIS HB3  1 1 
       15 39354 1 1  61 HIS HD2  H 121.830 -29.370  94.123 1.00 . A A .  61 HIS HD2  1 1 
       15 39355 1 1  61 HIS HE1  H 123.876 -31.846  91.384 1.00 . A A .  61 HIS HE1  1 1 
       15 39356 1 1  61 HIS HE2  H 121.585 -31.083  92.169 1.00 . A A .  61 HIS HE2  1 1 
       15 39357 1 1  61 HIS N    N 126.695 -28.281  93.494 1.00 . A A .  61 HIS N    1 1 
       15 39358 1 1  61 HIS ND1  N 124.610 -30.527  92.910 1.00 . A A .  61 HIS ND1  1 1 
       15 39359 1 1  61 HIS NE2  N 122.436 -30.778  92.547 1.00 . A A .  61 HIS NE2  1 1 
       15 39360 1 1  61 HIS O    O 126.806 -26.618  95.711 1.00 . A A .  61 HIS O    1 1 
       15 39361 1 1  62 GLY C    C 123.781 -24.214  96.784 1.00 . A A .  62 GLY C    1 1 
       15 39362 1 1  62 GLY CA   C 125.056 -24.499  95.997 1.00 . A A .  62 GLY CA   1 1 
       15 39363 1 1  62 GLY H    H 124.072 -25.685  94.542 1.00 . A A .  62 GLY H    1 1 
       15 39364 1 1  62 GLY HA2  H 125.860 -24.715  96.687 1.00 . A A .  62 GLY HA2  1 1 
       15 39365 1 1  62 GLY HA3  H 125.312 -23.628  95.413 1.00 . A A .  62 GLY HA3  1 1 
       15 39366 1 1  62 GLY N    N 124.874 -25.637  95.104 1.00 . A A .  62 GLY N    1 1 
       15 39367 1 1  62 GLY O    O 122.684 -24.569  96.356 1.00 . A A .  62 GLY O    1 1 
       15 39368 1 1  63 THR C    C 122.865 -21.805  99.263 1.00 . A A .  63 THR C    1 1 
       15 39369 1 1  63 THR CA   C 122.790 -23.251  98.782 1.00 . A A .  63 THR CA   1 1 
       15 39370 1 1  63 THR CB   C 122.753 -24.192  99.989 1.00 . A A .  63 THR CB   1 1 
       15 39371 1 1  63 THR CG2  C 123.235 -25.582  99.571 1.00 . A A .  63 THR CG2  1 1 
       15 39372 1 1  63 THR H    H 124.834 -23.304  98.223 1.00 . A A .  63 THR H    1 1 
       15 39373 1 1  63 THR HA   H 121.884 -23.384  98.209 1.00 . A A .  63 THR HA   1 1 
       15 39374 1 1  63 THR HB   H 121.743 -24.263 100.361 1.00 . A A .  63 THR HB   1 1 
       15 39375 1 1  63 THR HG1  H 123.045 -23.378 101.732 1.00 . A A .  63 THR HG1  1 1 
       15 39376 1 1  63 THR HG21 H 124.312 -25.583  99.497 1.00 . A A .  63 THR HG21 1 1 
       15 39377 1 1  63 THR HG22 H 122.809 -25.837  98.611 1.00 . A A .  63 THR HG22 1 1 
       15 39378 1 1  63 THR HG23 H 122.923 -26.307 100.306 1.00 . A A .  63 THR HG23 1 1 
       15 39379 1 1  63 THR N    N 123.936 -23.570  97.936 1.00 . A A .  63 THR N    1 1 
       15 39380 1 1  63 THR O    O 123.941 -21.207  99.297 1.00 . A A .  63 THR O    1 1 
       15 39381 1 1  63 THR OG1  O 123.600 -23.683 101.011 1.00 . A A .  63 THR OG1  1 1 
       15 39382 1 1  64 VAL C    C 121.810 -19.882 101.669 1.00 . A A .  64 VAL C    1 1 
       15 39383 1 1  64 VAL CA   C 121.672 -19.886 100.150 1.00 . A A .  64 VAL CA   1 1 
       15 39384 1 1  64 VAL CB   C 120.353 -19.220  99.755 1.00 . A A .  64 VAL CB   1 1 
       15 39385 1 1  64 VAL CG1  C 120.432 -17.721 100.046 1.00 . A A .  64 VAL CG1  1 1 
       15 39386 1 1  64 VAL CG2  C 120.103 -19.435  98.261 1.00 . A A .  64 VAL CG2  1 1 
       15 39387 1 1  64 VAL H    H 120.887 -21.765  99.562 1.00 . A A .  64 VAL H    1 1 
       15 39388 1 1  64 VAL HA   H 122.488 -19.324  99.723 1.00 . A A .  64 VAL HA   1 1 
       15 39389 1 1  64 VAL HB   H 119.546 -19.656 100.324 1.00 . A A .  64 VAL HB   1 1 
       15 39390 1 1  64 VAL HG11 H 120.704 -17.568 101.080 1.00 . A A .  64 VAL HG11 1 1 
       15 39391 1 1  64 VAL HG12 H 119.472 -17.266  99.856 1.00 . A A .  64 VAL HG12 1 1 
       15 39392 1 1  64 VAL HG13 H 121.178 -17.268  99.409 1.00 . A A .  64 VAL HG13 1 1 
       15 39393 1 1  64 VAL HG21 H 120.912 -18.999  97.694 1.00 . A A .  64 VAL HG21 1 1 
       15 39394 1 1  64 VAL HG22 H 119.172 -18.965  97.980 1.00 . A A .  64 VAL HG22 1 1 
       15 39395 1 1  64 VAL HG23 H 120.049 -20.494  98.054 1.00 . A A .  64 VAL HG23 1 1 
       15 39396 1 1  64 VAL N    N 121.717 -21.250  99.635 1.00 . A A .  64 VAL N    1 1 
       15 39397 1 1  64 VAL O    O 120.889 -20.271 102.387 1.00 . A A .  64 VAL O    1 1 
       15 39398 1 1  65 VAL C    C 123.114 -17.997 104.128 1.00 . A A .  65 VAL C    1 1 
       15 39399 1 1  65 VAL CA   C 123.226 -19.418 103.585 1.00 . A A .  65 VAL CA   1 1 
       15 39400 1 1  65 VAL CB   C 124.626 -19.966 103.870 1.00 . A A .  65 VAL CB   1 1 
       15 39401 1 1  65 VAL CG1  C 124.700 -20.456 105.317 1.00 . A A .  65 VAL CG1  1 1 
       15 39402 1 1  65 VAL CG2  C 124.917 -21.132 102.924 1.00 . A A .  65 VAL CG2  1 1 
       15 39403 1 1  65 VAL H    H 123.653 -19.114 101.532 1.00 . A A .  65 VAL H    1 1 
       15 39404 1 1  65 VAL HA   H 122.500 -20.043 104.083 1.00 . A A .  65 VAL HA   1 1 
       15 39405 1 1  65 VAL HB   H 125.356 -19.184 103.717 1.00 . A A .  65 VAL HB   1 1 
       15 39406 1 1  65 VAL HG11 H 125.691 -20.832 105.520 1.00 . A A .  65 VAL HG11 1 1 
       15 39407 1 1  65 VAL HG12 H 123.978 -21.245 105.466 1.00 . A A .  65 VAL HG12 1 1 
       15 39408 1 1  65 VAL HG13 H 124.482 -19.636 105.985 1.00 . A A .  65 VAL HG13 1 1 
       15 39409 1 1  65 VAL HG21 H 124.140 -21.876 103.018 1.00 . A A .  65 VAL HG21 1 1 
       15 39410 1 1  65 VAL HG22 H 125.870 -21.573 103.178 1.00 . A A .  65 VAL HG22 1 1 
       15 39411 1 1  65 VAL HG23 H 124.948 -20.772 101.906 1.00 . A A .  65 VAL HG23 1 1 
       15 39412 1 1  65 VAL N    N 122.965 -19.437 102.152 1.00 . A A .  65 VAL N    1 1 
       15 39413 1 1  65 VAL O    O 123.260 -17.766 105.328 1.00 . A A .  65 VAL O    1 1 
       15 39414 1 1  66 ALA C    C 121.888 -14.882 102.613 1.00 . A A .  66 ALA C    1 1 
       15 39415 1 1  66 ALA CA   C 122.722 -15.652 103.631 1.00 . A A .  66 ALA CA   1 1 
       15 39416 1 1  66 ALA CB   C 124.105 -15.010 103.751 1.00 . A A .  66 ALA CB   1 1 
       15 39417 1 1  66 ALA H    H 122.746 -17.293 102.290 1.00 . A A .  66 ALA H    1 1 
       15 39418 1 1  66 ALA HA   H 122.233 -15.606 104.592 1.00 . A A .  66 ALA HA   1 1 
       15 39419 1 1  66 ALA HB1  H 124.171 -14.469 104.683 1.00 . A A .  66 ALA HB1  1 1 
       15 39420 1 1  66 ALA HB2  H 124.259 -14.328 102.927 1.00 . A A .  66 ALA HB2  1 1 
       15 39421 1 1  66 ALA HB3  H 124.863 -15.779 103.727 1.00 . A A .  66 ALA HB3  1 1 
       15 39422 1 1  66 ALA N    N 122.853 -17.049 103.234 1.00 . A A .  66 ALA N    1 1 
       15 39423 1 1  66 ALA O    O 122.188 -14.887 101.418 1.00 . A A .  66 ALA O    1 1 
       15 39424 1 1  67 GLU C    C 119.221 -12.382 103.004 1.00 . A A .  67 GLU C    1 1 
       15 39425 1 1  67 GLU CA   C 119.963 -13.455 102.214 1.00 . A A .  67 GLU CA   1 1 
       15 39426 1 1  67 GLU CB   C 118.954 -14.387 101.541 1.00 . A A .  67 GLU CB   1 1 
       15 39427 1 1  67 GLU CD   C 116.759 -13.270 101.986 1.00 . A A .  67 GLU CD   1 1 
       15 39428 1 1  67 GLU CG   C 117.821 -13.558 100.931 1.00 . A A .  67 GLU CG   1 1 
       15 39429 1 1  67 GLU H    H 120.653 -14.247 104.054 1.00 . A A .  67 GLU H    1 1 
       15 39430 1 1  67 GLU HA   H 120.560 -12.978 101.451 1.00 . A A .  67 GLU HA   1 1 
       15 39431 1 1  67 GLU HB2  H 119.447 -14.951 100.762 1.00 . A A .  67 GLU HB2  1 1 
       15 39432 1 1  67 GLU HB3  H 118.546 -15.066 102.274 1.00 . A A .  67 GLU HB3  1 1 
       15 39433 1 1  67 GLU HG2  H 118.220 -12.625 100.560 1.00 . A A .  67 GLU HG2  1 1 
       15 39434 1 1  67 GLU HG3  H 117.374 -14.106 100.115 1.00 . A A .  67 GLU HG3  1 1 
       15 39435 1 1  67 GLU N    N 120.839 -14.221 103.093 1.00 . A A .  67 GLU N    1 1 
       15 39436 1 1  67 GLU O    O 118.756 -12.628 104.117 1.00 . A A .  67 GLU O    1 1 
       15 39437 1 1  67 GLU OE1  O 116.806 -13.896 103.033 1.00 . A A .  67 GLU OE1  1 1 
       15 39438 1 1  67 GLU OE2  O 115.912 -12.429 101.732 1.00 . A A .  67 GLU OE2  1 1 
       15 39439 1 1  68 ALA C    C 117.482  -9.388 102.095 1.00 . A A .  68 ALA C    1 1 
       15 39440 1 1  68 ALA CA   C 118.411 -10.095 103.077 1.00 . A A .  68 ALA CA   1 1 
       15 39441 1 1  68 ALA CB   C 119.419  -9.093 103.642 1.00 . A A .  68 ALA CB   1 1 
       15 39442 1 1  68 ALA H    H 119.512 -11.049 101.538 1.00 . A A .  68 ALA H    1 1 
       15 39443 1 1  68 ALA HA   H 117.823 -10.491 103.891 1.00 . A A .  68 ALA HA   1 1 
       15 39444 1 1  68 ALA HB1  H 119.887  -9.509 104.521 1.00 . A A .  68 ALA HB1  1 1 
       15 39445 1 1  68 ALA HB2  H 118.908  -8.178 103.904 1.00 . A A .  68 ALA HB2  1 1 
       15 39446 1 1  68 ALA HB3  H 120.173  -8.882 102.898 1.00 . A A .  68 ALA HB3  1 1 
       15 39447 1 1  68 ALA N    N 119.113 -11.192 102.422 1.00 . A A .  68 ALA N    1 1 
       15 39448 1 1  68 ALA O    O 117.804  -9.242 100.915 1.00 . A A .  68 ALA O    1 1 
       15 39449 1 1  69 ARG C    C 114.988  -6.914 102.317 1.00 . A A .  69 ARG C    1 1 
       15 39450 1 1  69 ARG CA   C 115.350  -8.279 101.743 1.00 . A A .  69 ARG CA   1 1 
       15 39451 1 1  69 ARG CB   C 114.086  -9.134 101.625 1.00 . A A .  69 ARG CB   1 1 
       15 39452 1 1  69 ARG CD   C 112.330 -10.326 102.944 1.00 . A A .  69 ARG CD   1 1 
       15 39453 1 1  69 ARG CG   C 113.422  -9.257 102.998 1.00 . A A .  69 ARG CG   1 1 
       15 39454 1 1  69 ARG CZ   C 110.466 -11.044 104.326 1.00 . A A .  69 ARG CZ   1 1 
       15 39455 1 1  69 ARG H    H 116.133  -9.081 103.541 1.00 . A A .  69 ARG H    1 1 
       15 39456 1 1  69 ARG HA   H 115.772  -8.145 100.758 1.00 . A A .  69 ARG HA   1 1 
       15 39457 1 1  69 ARG HB2  H 113.400  -8.668 100.933 1.00 . A A .  69 ARG HB2  1 1 
       15 39458 1 1  69 ARG HB3  H 114.348 -10.117 101.265 1.00 . A A .  69 ARG HB3  1 1 
       15 39459 1 1  69 ARG HD2  H 111.637 -10.091 102.152 1.00 . A A .  69 ARG HD2  1 1 
       15 39460 1 1  69 ARG HD3  H 112.783 -11.289 102.748 1.00 . A A .  69 ARG HD3  1 1 
       15 39461 1 1  69 ARG HE   H 111.978  -9.915 104.994 1.00 . A A .  69 ARG HE   1 1 
       15 39462 1 1  69 ARG HG2  H 114.164  -9.535 103.733 1.00 . A A .  69 ARG HG2  1 1 
       15 39463 1 1  69 ARG HG3  H 112.981  -8.310 103.272 1.00 . A A .  69 ARG HG3  1 1 
       15 39464 1 1  69 ARG HH11 H 110.447 -11.641 102.415 1.00 . A A .  69 ARG HH11 1 1 
       15 39465 1 1  69 ARG HH12 H 109.107 -12.167 103.378 1.00 . A A .  69 ARG HH12 1 1 
       15 39466 1 1  69 ARG HH21 H 110.223 -10.600 106.263 1.00 . A A .  69 ARG HH21 1 1 
       15 39467 1 1  69 ARG HH22 H 108.980 -11.577 105.556 1.00 . A A .  69 ARG HH22 1 1 
       15 39468 1 1  69 ARG N    N 116.329  -8.950 102.590 1.00 . A A .  69 ARG N    1 1 
       15 39469 1 1  69 ARG NE   N 111.611 -10.379 104.212 1.00 . A A .  69 ARG NE   1 1 
       15 39470 1 1  69 ARG NH1  N 109.967 -11.666 103.293 1.00 . A A .  69 ARG NH1  1 1 
       15 39471 1 1  69 ARG NH2  N 109.841 -11.076 105.470 1.00 . A A .  69 ARG NH2  1 1 
       15 39472 1 1  69 ARG O    O 114.859  -6.754 103.531 1.00 . A A .  69 ARG O    1 1 
       15 39473 1 1  70 GLY C    C 112.992  -4.321 101.704 1.00 . A A .  70 GLY C    1 1 
       15 39474 1 1  70 GLY CA   C 114.485  -4.581 101.868 1.00 . A A .  70 GLY CA   1 1 
       15 39475 1 1  70 GLY H    H 114.936  -6.118 100.481 1.00 . A A .  70 GLY H    1 1 
       15 39476 1 1  70 GLY HA2  H 114.757  -4.461 102.907 1.00 . A A .  70 GLY HA2  1 1 
       15 39477 1 1  70 GLY HA3  H 115.034  -3.868 101.271 1.00 . A A .  70 GLY HA3  1 1 
       15 39478 1 1  70 GLY N    N 114.826  -5.931 101.436 1.00 . A A .  70 GLY N    1 1 
       15 39479 1 1  70 GLY O    O 112.378  -4.761 100.732 1.00 . A A .  70 GLY O    1 1 
       15 39480 1 1  71 GLY C    C 110.184  -4.493 102.139 1.00 . A A .  71 GLY C    1 1 
       15 39481 1 1  71 GLY CA   C 110.991  -3.287 102.607 1.00 . A A .  71 GLY CA   1 1 
       15 39482 1 1  71 GLY H    H 112.949  -3.285 103.416 1.00 . A A .  71 GLY H    1 1 
       15 39483 1 1  71 GLY HA2  H 110.655  -2.993 103.591 1.00 . A A .  71 GLY HA2  1 1 
       15 39484 1 1  71 GLY HA3  H 110.835  -2.470 101.918 1.00 . A A .  71 GLY HA3  1 1 
       15 39485 1 1  71 GLY N    N 112.412  -3.604 102.661 1.00 . A A .  71 GLY N    1 1 
       15 39486 1 1  71 GLY O    O 109.287  -4.368 101.304 1.00 . A A .  71 GLY O    1 1 
       15 39487 1 1  72 GLU C    C 109.385  -6.834 100.843 1.00 . A A .  72 GLU C    1 1 
       15 39488 1 1  72 GLU CA   C 109.817  -6.888 102.305 1.00 . A A .  72 GLU CA   1 1 
       15 39489 1 1  72 GLU CB   C 108.588  -7.089 103.193 1.00 . A A .  72 GLU CB   1 1 
       15 39490 1 1  72 GLU CD   C 106.378  -6.112 103.841 1.00 . A A .  72 GLU CD   1 1 
       15 39491 1 1  72 GLU CG   C 107.693  -5.850 103.116 1.00 . A A .  72 GLU CG   1 1 
       15 39492 1 1  72 GLU H    H 111.228  -5.700 103.347 1.00 . A A .  72 GLU H    1 1 
       15 39493 1 1  72 GLU HA   H 110.485  -7.726 102.441 1.00 . A A .  72 GLU HA   1 1 
       15 39494 1 1  72 GLU HB2  H 108.037  -7.954 102.854 1.00 . A A .  72 GLU HB2  1 1 
       15 39495 1 1  72 GLU HB3  H 108.903  -7.240 104.215 1.00 . A A .  72 GLU HB3  1 1 
       15 39496 1 1  72 GLU HG2  H 108.199  -5.015 103.579 1.00 . A A .  72 GLU HG2  1 1 
       15 39497 1 1  72 GLU HG3  H 107.491  -5.619 102.081 1.00 . A A .  72 GLU HG3  1 1 
       15 39498 1 1  72 GLU N    N 110.509  -5.662 102.681 1.00 . A A .  72 GLU N    1 1 
       15 39499 1 1  72 GLU O    O 108.385  -7.438 100.457 1.00 . A A .  72 GLU O    1 1 
       15 39500 1 1  72 GLU OE1  O 106.174  -7.234 104.272 1.00 . A A .  72 GLU OE1  1 1 
       15 39501 1 1  72 GLU OE2  O 105.592  -5.185 103.953 1.00 . A A .  72 GLU OE2  1 1 
       15 39502 1 1  73 ARG C    C 109.988  -7.308  97.902 1.00 . A A .  73 ARG C    1 1 
       15 39503 1 1  73 ARG CA   C 109.827  -5.970  98.616 1.00 . A A .  73 ARG CA   1 1 
       15 39504 1 1  73 ARG CB   C 110.745  -4.930  97.972 1.00 . A A .  73 ARG CB   1 1 
       15 39505 1 1  73 ARG CD   C 109.224  -3.601  96.503 1.00 . A A .  73 ARG CD   1 1 
       15 39506 1 1  73 ARG CG   C 110.302  -4.684  96.528 1.00 . A A .  73 ARG CG   1 1 
       15 39507 1 1  73 ARG CZ   C 110.652  -1.639  96.426 1.00 . A A .  73 ARG CZ   1 1 
       15 39508 1 1  73 ARG H    H 110.935  -5.649 100.394 1.00 . A A .  73 ARG H    1 1 
       15 39509 1 1  73 ARG HA   H 108.803  -5.640  98.518 1.00 . A A .  73 ARG HA   1 1 
       15 39510 1 1  73 ARG HB2  H 110.689  -4.007  98.528 1.00 . A A .  73 ARG HB2  1 1 
       15 39511 1 1  73 ARG HB3  H 111.762  -5.295  97.978 1.00 . A A .  73 ARG HB3  1 1 
       15 39512 1 1  73 ARG HD2  H 108.917  -3.426  95.483 1.00 . A A .  73 ARG HD2  1 1 
       15 39513 1 1  73 ARG HD3  H 108.372  -3.934  97.078 1.00 . A A .  73 ARG HD3  1 1 
       15 39514 1 1  73 ARG HE   H 109.407  -2.054  97.937 1.00 . A A .  73 ARG HE   1 1 
       15 39515 1 1  73 ARG HG2  H 111.152  -4.362  95.942 1.00 . A A .  73 ARG HG2  1 1 
       15 39516 1 1  73 ARG HG3  H 109.904  -5.598  96.114 1.00 . A A .  73 ARG HG3  1 1 
       15 39517 1 1  73 ARG HH11 H 110.761  -2.887  94.864 1.00 . A A .  73 ARG HH11 1 1 
       15 39518 1 1  73 ARG HH12 H 111.789  -1.496  94.785 1.00 . A A .  73 ARG HH12 1 1 
       15 39519 1 1  73 ARG HH21 H 110.753  -0.226  97.840 1.00 . A A .  73 ARG HH21 1 1 
       15 39520 1 1  73 ARG HH22 H 111.784   0.011  96.469 1.00 . A A .  73 ARG HH22 1 1 
       15 39521 1 1  73 ARG N    N 110.146  -6.105 100.033 1.00 . A A .  73 ARG N    1 1 
       15 39522 1 1  73 ARG NE   N 109.739  -2.361  97.068 1.00 . A A .  73 ARG NE   1 1 
       15 39523 1 1  73 ARG NH1  N 111.103  -2.039  95.268 1.00 . A A .  73 ARG NH1  1 1 
       15 39524 1 1  73 ARG NH2  N 111.098  -0.532  96.953 1.00 . A A .  73 ARG NH2  1 1 
       15 39525 1 1  73 ARG O    O 109.145  -7.696  97.094 1.00 . A A .  73 ARG O    1 1 
       15 39526 1 1  74 LEU C    C 111.360 -10.402  98.640 1.00 . A A .  74 LEU C    1 1 
       15 39527 1 1  74 LEU CA   C 111.339  -9.300  97.586 1.00 . A A .  74 LEU CA   1 1 
       15 39528 1 1  74 LEU CB   C 112.682  -9.267  96.854 1.00 . A A .  74 LEU CB   1 1 
       15 39529 1 1  74 LEU CD1  C 114.142  -7.923  95.332 1.00 . A A .  74 LEU CD1  1 1 
       15 39530 1 1  74 LEU CD2  C 111.678  -8.031  94.930 1.00 . A A .  74 LEU CD2  1 1 
       15 39531 1 1  74 LEU CG   C 112.769  -7.998  96.004 1.00 . A A .  74 LEU CG   1 1 
       15 39532 1 1  74 LEU H    H 111.716  -7.643  98.853 1.00 . A A .  74 LEU H    1 1 
       15 39533 1 1  74 LEU HA   H 110.558  -9.512  96.872 1.00 . A A .  74 LEU HA   1 1 
       15 39534 1 1  74 LEU HB2  H 113.486  -9.273  97.576 1.00 . A A .  74 LEU HB2  1 1 
       15 39535 1 1  74 LEU HB3  H 112.765 -10.132  96.214 1.00 . A A .  74 LEU HB3  1 1 
       15 39536 1 1  74 LEU HD11 H 114.889  -7.670  96.070 1.00 . A A .  74 LEU HD11 1 1 
       15 39537 1 1  74 LEU HD12 H 114.125  -7.166  94.562 1.00 . A A .  74 LEU HD12 1 1 
       15 39538 1 1  74 LEU HD13 H 114.379  -8.880  94.892 1.00 . A A .  74 LEU HD13 1 1 
       15 39539 1 1  74 LEU HD21 H 110.732  -7.752  95.370 1.00 . A A .  74 LEU HD21 1 1 
       15 39540 1 1  74 LEU HD22 H 111.606  -9.028  94.522 1.00 . A A .  74 LEU HD22 1 1 
       15 39541 1 1  74 LEU HD23 H 111.929  -7.337  94.142 1.00 . A A .  74 LEU HD23 1 1 
       15 39542 1 1  74 LEU HG   H 112.629  -7.132  96.634 1.00 . A A .  74 LEU HG   1 1 
       15 39543 1 1  74 LEU N    N 111.077  -8.006  98.204 1.00 . A A .  74 LEU N    1 1 
       15 39544 1 1  74 LEU O    O 111.781 -10.183  99.775 1.00 . A A .  74 LEU O    1 1 
       15 39545 1 1  75 PRO C    C 112.274 -13.239  99.561 1.00 . A A .  75 PRO C    1 1 
       15 39546 1 1  75 PRO CA   C 110.875 -12.743  99.205 1.00 . A A .  75 PRO CA   1 1 
       15 39547 1 1  75 PRO CB   C 110.101 -13.806  98.421 1.00 . A A .  75 PRO CB   1 1 
       15 39548 1 1  75 PRO CD   C 110.398 -11.930  96.917 1.00 . A A .  75 PRO CD   1 1 
       15 39549 1 1  75 PRO CG   C 110.281 -13.452  96.982 1.00 . A A .  75 PRO CG   1 1 
       15 39550 1 1  75 PRO HA   H 110.331 -12.490 100.099 1.00 . A A .  75 PRO HA   1 1 
       15 39551 1 1  75 PRO HB2  H 110.509 -14.787  98.622 1.00 . A A .  75 PRO HB2  1 1 
       15 39552 1 1  75 PRO HB3  H 109.054 -13.774  98.680 1.00 . A A .  75 PRO HB3  1 1 
       15 39553 1 1  75 PRO HD2  H 111.090 -11.637  96.138 1.00 . A A .  75 PRO HD2  1 1 
       15 39554 1 1  75 PRO HD3  H 109.431 -11.481  96.755 1.00 . A A .  75 PRO HD3  1 1 
       15 39555 1 1  75 PRO HG2  H 111.181 -13.914  96.599 1.00 . A A .  75 PRO HG2  1 1 
       15 39556 1 1  75 PRO HG3  H 109.426 -13.776  96.411 1.00 . A A .  75 PRO HG3  1 1 
       15 39557 1 1  75 PRO N    N 110.916 -11.575  98.279 1.00 . A A .  75 PRO N    1 1 
       15 39558 1 1  75 PRO O    O 113.258 -12.864  98.924 1.00 . A A .  75 PRO O    1 1 
       15 39559 1 1  76 SER C    C 113.887 -15.993 100.442 1.00 . A A .  76 SER C    1 1 
       15 39560 1 1  76 SER CA   C 113.638 -14.608 101.029 1.00 . A A .  76 SER CA   1 1 
       15 39561 1 1  76 SER CB   C 113.668 -14.687 102.556 1.00 . A A .  76 SER CB   1 1 
       15 39562 1 1  76 SER H    H 111.534 -14.356 101.048 1.00 . A A .  76 SER H    1 1 
       15 39563 1 1  76 SER HA   H 114.422 -13.942 100.701 1.00 . A A .  76 SER HA   1 1 
       15 39564 1 1  76 SER HB2  H 114.671 -14.896 102.888 1.00 . A A .  76 SER HB2  1 1 
       15 39565 1 1  76 SER HB3  H 113.342 -13.744 102.971 1.00 . A A .  76 SER HB3  1 1 
       15 39566 1 1  76 SER HG   H 113.234 -16.570 102.793 1.00 . A A .  76 SER HG   1 1 
       15 39567 1 1  76 SER N    N 112.353 -14.083 100.585 1.00 . A A .  76 SER N    1 1 
       15 39568 1 1  76 SER O    O 113.056 -16.893 100.574 1.00 . A A .  76 SER O    1 1 
       15 39569 1 1  76 SER OG   O 112.805 -15.733 102.987 1.00 . A A .  76 SER OG   1 1 
       15 39570 1 1  77 LEU C    C 116.288 -18.234 100.161 1.00 . A A .  77 LEU C    1 1 
       15 39571 1 1  77 LEU CA   C 115.393 -17.447  99.211 1.00 . A A .  77 LEU CA   1 1 
       15 39572 1 1  77 LEU CB   C 116.118 -17.235  97.879 1.00 . A A .  77 LEU CB   1 1 
       15 39573 1 1  77 LEU CD1  C 115.998 -16.101  95.656 1.00 . A A .  77 LEU CD1  1 1 
       15 39574 1 1  77 LEU CD2  C 113.900 -16.637  96.901 1.00 . A A .  77 LEU CD2  1 1 
       15 39575 1 1  77 LEU CG   C 115.361 -16.203  97.043 1.00 . A A .  77 LEU CG   1 1 
       15 39576 1 1  77 LEU H    H 115.655 -15.405  99.713 1.00 . A A .  77 LEU H    1 1 
       15 39577 1 1  77 LEU HA   H 114.490 -18.010  99.029 1.00 . A A .  77 LEU HA   1 1 
       15 39578 1 1  77 LEU HB2  H 117.121 -16.881  98.068 1.00 . A A .  77 LEU HB2  1 1 
       15 39579 1 1  77 LEU HB3  H 116.162 -18.170  97.341 1.00 . A A .  77 LEU HB3  1 1 
       15 39580 1 1  77 LEU HD11 H 117.073 -16.083  95.754 1.00 . A A .  77 LEU HD11 1 1 
       15 39581 1 1  77 LEU HD12 H 115.665 -15.194  95.174 1.00 . A A .  77 LEU HD12 1 1 
       15 39582 1 1  77 LEU HD13 H 115.704 -16.953  95.061 1.00 . A A .  77 LEU HD13 1 1 
       15 39583 1 1  77 LEU HD21 H 113.366 -16.408  97.811 1.00 . A A .  77 LEU HD21 1 1 
       15 39584 1 1  77 LEU HD22 H 113.855 -17.700  96.715 1.00 . A A .  77 LEU HD22 1 1 
       15 39585 1 1  77 LEU HD23 H 113.446 -16.109  96.075 1.00 . A A .  77 LEU HD23 1 1 
       15 39586 1 1  77 LEU HG   H 115.407 -15.241  97.531 1.00 . A A .  77 LEU HG   1 1 
       15 39587 1 1  77 LEU N    N 115.036 -16.159  99.795 1.00 . A A .  77 LEU N    1 1 
       15 39588 1 1  77 LEU O    O 116.875 -19.247  99.779 1.00 . A A .  77 LEU O    1 1 
       15 39589 1 1  78 LEU C    C 116.816 -19.853 102.607 1.00 . A A .  78 LEU C    1 1 
       15 39590 1 1  78 LEU CA   C 117.248 -18.408 102.386 1.00 . A A .  78 LEU CA   1 1 
       15 39591 1 1  78 LEU CB   C 117.187 -17.646 103.711 1.00 . A A .  78 LEU CB   1 1 
       15 39592 1 1  78 LEU CD1  C 119.629 -17.637 104.240 1.00 . A A .  78 LEU CD1  1 1 
       15 39593 1 1  78 LEU CD2  C 117.950 -17.730 106.087 1.00 . A A .  78 LEU CD2  1 1 
       15 39594 1 1  78 LEU CG   C 118.262 -18.181 104.658 1.00 . A A .  78 LEU CG   1 1 
       15 39595 1 1  78 LEU H    H 115.875 -16.967 101.655 1.00 . A A .  78 LEU H    1 1 
       15 39596 1 1  78 LEU HA   H 118.265 -18.397 102.024 1.00 . A A .  78 LEU HA   1 1 
       15 39597 1 1  78 LEU HB2  H 117.357 -16.595 103.529 1.00 . A A .  78 LEU HB2  1 1 
       15 39598 1 1  78 LEU HB3  H 116.214 -17.781 104.160 1.00 . A A .  78 LEU HB3  1 1 
       15 39599 1 1  78 LEU HD11 H 119.532 -16.598 103.956 1.00 . A A .  78 LEU HD11 1 1 
       15 39600 1 1  78 LEU HD12 H 120.002 -18.205 103.402 1.00 . A A .  78 LEU HD12 1 1 
       15 39601 1 1  78 LEU HD13 H 120.318 -17.720 105.068 1.00 . A A .  78 LEU HD13 1 1 
       15 39602 1 1  78 LEU HD21 H 117.005 -18.150 106.399 1.00 . A A .  78 LEU HD21 1 1 
       15 39603 1 1  78 LEU HD22 H 117.893 -16.652 106.120 1.00 . A A .  78 LEU HD22 1 1 
       15 39604 1 1  78 LEU HD23 H 118.732 -18.070 106.750 1.00 . A A .  78 LEU HD23 1 1 
       15 39605 1 1  78 LEU HG   H 118.275 -19.260 104.613 1.00 . A A .  78 LEU HG   1 1 
       15 39606 1 1  78 LEU N    N 116.388 -17.763 101.399 1.00 . A A .  78 LEU N    1 1 
       15 39607 1 1  78 LEU O    O 115.628 -20.141 102.749 1.00 . A A .  78 LEU O    1 1 
       15 39608 1 1  79 GLY C    C 117.157 -22.907 101.626 1.00 . A A .  79 GLY C    1 1 
       15 39609 1 1  79 GLY CA   C 117.502 -22.161 102.910 1.00 . A A .  79 GLY CA   1 1 
       15 39610 1 1  79 GLY H    H 118.711 -20.480 102.460 1.00 . A A .  79 GLY H    1 1 
       15 39611 1 1  79 GLY HA2  H 118.371 -22.616 103.365 1.00 . A A .  79 GLY HA2  1 1 
       15 39612 1 1  79 GLY HA3  H 116.668 -22.226 103.592 1.00 . A A .  79 GLY HA3  1 1 
       15 39613 1 1  79 GLY N    N 117.787 -20.758 102.632 1.00 . A A .  79 GLY N    1 1 
       15 39614 1 1  79 GLY O    O 117.069 -24.135 101.614 1.00 . A A .  79 GLY O    1 1 
       15 39615 1 1  80 LEU C    C 117.933 -23.187  98.545 1.00 . A A .  80 LEU C    1 1 
       15 39616 1 1  80 LEU CA   C 116.653 -22.759  99.255 1.00 . A A .  80 LEU CA   1 1 
       15 39617 1 1  80 LEU CB   C 115.898 -21.761  98.374 1.00 . A A .  80 LEU CB   1 1 
       15 39618 1 1  80 LEU CD1  C 113.808 -20.418  98.137 1.00 . A A .  80 LEU CD1  1 1 
       15 39619 1 1  80 LEU CD2  C 113.774 -22.563  99.416 1.00 . A A .  80 LEU CD2  1 1 
       15 39620 1 1  80 LEU CG   C 114.608 -21.327  99.072 1.00 . A A .  80 LEU CG   1 1 
       15 39621 1 1  80 LEU H    H 117.029 -21.181 100.620 1.00 . A A .  80 LEU H    1 1 
       15 39622 1 1  80 LEU HA   H 116.031 -23.626  99.412 1.00 . A A .  80 LEU HA   1 1 
       15 39623 1 1  80 LEU HB2  H 116.520 -20.895  98.198 1.00 . A A .  80 LEU HB2  1 1 
       15 39624 1 1  80 LEU HB3  H 115.655 -22.227  97.432 1.00 . A A .  80 LEU HB3  1 1 
       15 39625 1 1  80 LEU HD11 H 114.483 -19.766  97.603 1.00 . A A .  80 LEU HD11 1 1 
       15 39626 1 1  80 LEU HD12 H 113.116 -19.825  98.716 1.00 . A A .  80 LEU HD12 1 1 
       15 39627 1 1  80 LEU HD13 H 113.259 -21.024  97.430 1.00 . A A .  80 LEU HD13 1 1 
       15 39628 1 1  80 LEU HD21 H 113.889 -23.304  98.640 1.00 . A A .  80 LEU HD21 1 1 
       15 39629 1 1  80 LEU HD22 H 112.733 -22.284  99.497 1.00 . A A .  80 LEU HD22 1 1 
       15 39630 1 1  80 LEU HD23 H 114.110 -22.973 100.357 1.00 . A A .  80 LEU HD23 1 1 
       15 39631 1 1  80 LEU HG   H 114.851 -20.788  99.976 1.00 . A A .  80 LEU HG   1 1 
       15 39632 1 1  80 LEU N    N 116.962 -22.156 100.547 1.00 . A A .  80 LEU N    1 1 
       15 39633 1 1  80 LEU O    O 118.965 -22.526  98.653 1.00 . A A .  80 LEU O    1 1 
       15 39634 1 1  81 THR C    C 118.857 -24.573  95.595 1.00 . A A .  81 THR C    1 1 
       15 39635 1 1  81 THR CA   C 119.016 -24.805  97.095 1.00 . A A .  81 THR CA   1 1 
       15 39636 1 1  81 THR CB   C 119.183 -26.301  97.369 1.00 . A A .  81 THR CB   1 1 
       15 39637 1 1  81 THR CG2  C 119.641 -26.510  98.812 1.00 . A A .  81 THR CG2  1 1 
       15 39638 1 1  81 THR H    H 117.003 -24.773  97.756 1.00 . A A .  81 THR H    1 1 
       15 39639 1 1  81 THR HA   H 119.898 -24.286  97.438 1.00 . A A .  81 THR HA   1 1 
       15 39640 1 1  81 THR HB   H 119.924 -26.709  96.697 1.00 . A A .  81 THR HB   1 1 
       15 39641 1 1  81 THR HG1  H 117.895 -27.225  96.242 1.00 . A A .  81 THR HG1  1 1 
       15 39642 1 1  81 THR HG21 H 118.838 -26.249  99.486 1.00 . A A .  81 THR HG21 1 1 
       15 39643 1 1  81 THR HG22 H 120.498 -25.882  99.013 1.00 . A A .  81 THR HG22 1 1 
       15 39644 1 1  81 THR HG23 H 119.912 -27.546  98.958 1.00 . A A .  81 THR HG23 1 1 
       15 39645 1 1  81 THR N    N 117.855 -24.294  97.814 1.00 . A A .  81 THR N    1 1 
       15 39646 1 1  81 THR O    O 117.772 -24.751  95.043 1.00 . A A .  81 THR O    1 1 
       15 39647 1 1  81 THR OG1  O 117.941 -26.959  97.163 1.00 . A A .  81 THR OG1  1 1 
       15 39648 1 1  82 PHE C    C 120.681 -25.046  92.773 1.00 . A A .  82 PHE C    1 1 
       15 39649 1 1  82 PHE CA   C 119.916 -23.947  93.502 1.00 . A A .  82 PHE CA   1 1 
       15 39650 1 1  82 PHE CB   C 120.534 -22.586  93.175 1.00 . A A .  82 PHE CB   1 1 
       15 39651 1 1  82 PHE CD1  C 119.170 -21.220  94.794 1.00 . A A .  82 PHE CD1  1 1 
       15 39652 1 1  82 PHE CD2  C 118.958 -20.768  92.421 1.00 . A A .  82 PHE CD2  1 1 
       15 39653 1 1  82 PHE CE1  C 118.238 -20.214  95.070 1.00 . A A .  82 PHE CE1  1 1 
       15 39654 1 1  82 PHE CE2  C 118.026 -19.760  92.697 1.00 . A A .  82 PHE CE2  1 1 
       15 39655 1 1  82 PHE CG   C 119.530 -21.497  93.470 1.00 . A A .  82 PHE CG   1 1 
       15 39656 1 1  82 PHE CZ   C 117.665 -19.484  94.021 1.00 . A A .  82 PHE CZ   1 1 
       15 39657 1 1  82 PHE H    H 120.779 -24.035  95.437 1.00 . A A .  82 PHE H    1 1 
       15 39658 1 1  82 PHE HA   H 118.890 -23.953  93.167 1.00 . A A .  82 PHE HA   1 1 
       15 39659 1 1  82 PHE HB2  H 121.417 -22.436  93.779 1.00 . A A .  82 PHE HB2  1 1 
       15 39660 1 1  82 PHE HB3  H 120.802 -22.553  92.130 1.00 . A A .  82 PHE HB3  1 1 
       15 39661 1 1  82 PHE HD1  H 119.612 -21.783  95.603 1.00 . A A .  82 PHE HD1  1 1 
       15 39662 1 1  82 PHE HD2  H 119.236 -20.982  91.400 1.00 . A A .  82 PHE HD2  1 1 
       15 39663 1 1  82 PHE HE1  H 117.960 -20.000  96.091 1.00 . A A .  82 PHE HE1  1 1 
       15 39664 1 1  82 PHE HE2  H 117.584 -19.198  91.888 1.00 . A A .  82 PHE HE2  1 1 
       15 39665 1 1  82 PHE HZ   H 116.945 -18.707  94.234 1.00 . A A .  82 PHE HZ   1 1 
       15 39666 1 1  82 PHE N    N 119.945 -24.176  94.942 1.00 . A A .  82 PHE N    1 1 
       15 39667 1 1  82 PHE O    O 121.724 -25.506  93.239 1.00 . A A .  82 PHE O    1 1 
       15 39668 1 1  83 PRO C    C 122.091 -26.000  90.127 1.00 . A A .  83 PRO C    1 1 
       15 39669 1 1  83 PRO CA   C 120.833 -26.516  90.820 1.00 . A A .  83 PRO CA   1 1 
       15 39670 1 1  83 PRO CB   C 119.760 -26.905  89.801 1.00 . A A .  83 PRO CB   1 1 
       15 39671 1 1  83 PRO CD   C 118.897 -24.966  91.034 1.00 . A A .  83 PRO CD   1 1 
       15 39672 1 1  83 PRO CG   C 118.812 -25.748  89.717 1.00 . A A .  83 PRO CG   1 1 
       15 39673 1 1  83 PRO HA   H 121.073 -27.371  91.430 1.00 . A A .  83 PRO HA   1 1 
       15 39674 1 1  83 PRO HB2  H 120.215 -27.085  88.837 1.00 . A A .  83 PRO HB2  1 1 
       15 39675 1 1  83 PRO HB3  H 119.235 -27.787  90.135 1.00 . A A .  83 PRO HB3  1 1 
       15 39676 1 1  83 PRO HD2  H 118.939 -23.903  90.836 1.00 . A A .  83 PRO HD2  1 1 
       15 39677 1 1  83 PRO HD3  H 118.055 -25.201  91.667 1.00 . A A .  83 PRO HD3  1 1 
       15 39678 1 1  83 PRO HG2  H 119.088 -25.109  88.890 1.00 . A A .  83 PRO HG2  1 1 
       15 39679 1 1  83 PRO HG3  H 117.804 -26.111  89.580 1.00 . A A .  83 PRO HG3  1 1 
       15 39680 1 1  83 PRO N    N 120.180 -25.470  91.646 1.00 . A A .  83 PRO N    1 1 
       15 39681 1 1  83 PRO O    O 122.111 -24.888  89.599 1.00 . A A .  83 PRO O    1 1 
       15 39682 1 1  84 ALA C    C 124.234 -26.230  88.020 1.00 . A A .  84 ALA C    1 1 
       15 39683 1 1  84 ALA CA   C 124.404 -26.433  89.523 1.00 . A A .  84 ALA CA   1 1 
       15 39684 1 1  84 ALA CB   C 125.456 -27.514  89.778 1.00 . A A .  84 ALA CB   1 1 
       15 39685 1 1  84 ALA H    H 123.063 -27.690  90.578 1.00 . A A .  84 ALA H    1 1 
       15 39686 1 1  84 ALA HA   H 124.743 -25.508  89.964 1.00 . A A .  84 ALA HA   1 1 
       15 39687 1 1  84 ALA HB1  H 126.439 -27.119  89.570 1.00 . A A .  84 ALA HB1  1 1 
       15 39688 1 1  84 ALA HB2  H 125.264 -28.361  89.135 1.00 . A A .  84 ALA HB2  1 1 
       15 39689 1 1  84 ALA HB3  H 125.406 -27.829  90.811 1.00 . A A .  84 ALA HB3  1 1 
       15 39690 1 1  84 ALA N    N 123.140 -26.815  90.140 1.00 . A A .  84 ALA N    1 1 
       15 39691 1 1  84 ALA O    O 124.864 -25.353  87.429 1.00 . A A .  84 ALA O    1 1 
       15 39692 1 1  85 GLY C    C 122.864 -25.507  85.563 1.00 . A A .  85 GLY C    1 1 
       15 39693 1 1  85 GLY CA   C 123.145 -26.948  85.973 1.00 . A A .  85 GLY CA   1 1 
       15 39694 1 1  85 GLY H    H 122.906 -27.724  87.931 1.00 . A A .  85 GLY H    1 1 
       15 39695 1 1  85 GLY HA2  H 124.018 -27.304  85.445 1.00 . A A .  85 GLY HA2  1 1 
       15 39696 1 1  85 GLY HA3  H 122.297 -27.562  85.710 1.00 . A A .  85 GLY HA3  1 1 
       15 39697 1 1  85 GLY N    N 123.382 -27.045  87.409 1.00 . A A .  85 GLY N    1 1 
       15 39698 1 1  85 GLY O    O 122.951 -25.157  84.386 1.00 . A A .  85 GLY O    1 1 
       15 39699 1 1  86 ASP C    C 123.513 -22.527  85.889 1.00 . A A .  86 ASP C    1 1 
       15 39700 1 1  86 ASP CA   C 122.239 -23.270  86.273 1.00 . A A .  86 ASP CA   1 1 
       15 39701 1 1  86 ASP CB   C 121.619 -22.619  87.511 1.00 . A A .  86 ASP CB   1 1 
       15 39702 1 1  86 ASP CG   C 120.193 -23.120  87.704 1.00 . A A .  86 ASP CG   1 1 
       15 39703 1 1  86 ASP H    H 122.475 -25.009  87.462 1.00 . A A .  86 ASP H    1 1 
       15 39704 1 1  86 ASP HA   H 121.536 -23.207  85.457 1.00 . A A .  86 ASP HA   1 1 
       15 39705 1 1  86 ASP HB2  H 122.209 -22.871  88.380 1.00 . A A .  86 ASP HB2  1 1 
       15 39706 1 1  86 ASP HB3  H 121.608 -21.548  87.383 1.00 . A A .  86 ASP HB3  1 1 
       15 39707 1 1  86 ASP N    N 122.528 -24.675  86.543 1.00 . A A .  86 ASP N    1 1 
       15 39708 1 1  86 ASP O    O 123.469 -21.531  85.169 1.00 . A A .  86 ASP O    1 1 
       15 39709 1 1  86 ASP OD1  O 119.699 -23.799  86.818 1.00 . A A .  86 ASP OD1  1 1 
       15 39710 1 1  86 ASP OD2  O 119.614 -22.819  88.735 1.00 . A A .  86 ASP OD2  1 1 
       15 39711 1 1  87 ILE C    C 126.796 -23.304  85.232 1.00 . A A .  87 ILE C    1 1 
       15 39712 1 1  87 ILE CA   C 125.928 -22.387  86.086 1.00 . A A .  87 ILE CA   1 1 
       15 39713 1 1  87 ILE CB   C 126.654 -22.061  87.391 1.00 . A A .  87 ILE CB   1 1 
       15 39714 1 1  87 ILE CD1  C 125.161 -20.072  87.637 1.00 . A A .  87 ILE CD1  1 1 
       15 39715 1 1  87 ILE CG1  C 125.700 -21.323  88.333 1.00 . A A .  87 ILE CG1  1 1 
       15 39716 1 1  87 ILE CG2  C 127.862 -21.173  87.094 1.00 . A A .  87 ILE CG2  1 1 
       15 39717 1 1  87 ILE H    H 124.621 -23.821  86.941 1.00 . A A .  87 ILE H    1 1 
       15 39718 1 1  87 ILE HA   H 125.751 -21.469  85.547 1.00 . A A .  87 ILE HA   1 1 
       15 39719 1 1  87 ILE HB   H 126.987 -22.977  87.857 1.00 . A A .  87 ILE HB   1 1 
       15 39720 1 1  87 ILE HD11 H 124.821 -19.366  88.380 1.00 . A A .  87 ILE HD11 1 1 
       15 39721 1 1  87 ILE HD12 H 124.337 -20.344  86.994 1.00 . A A .  87 ILE HD12 1 1 
       15 39722 1 1  87 ILE HD13 H 125.946 -19.624  87.045 1.00 . A A .  87 ILE HD13 1 1 
       15 39723 1 1  87 ILE HG12 H 124.877 -21.974  88.593 1.00 . A A .  87 ILE HG12 1 1 
       15 39724 1 1  87 ILE HG13 H 126.228 -21.035  89.229 1.00 . A A .  87 ILE HG13 1 1 
       15 39725 1 1  87 ILE HG21 H 128.490 -21.653  86.356 1.00 . A A .  87 ILE HG21 1 1 
       15 39726 1 1  87 ILE HG22 H 128.428 -21.018  88.000 1.00 . A A .  87 ILE HG22 1 1 
       15 39727 1 1  87 ILE HG23 H 127.525 -20.220  86.714 1.00 . A A .  87 ILE HG23 1 1 
       15 39728 1 1  87 ILE N    N 124.647 -23.019  86.376 1.00 . A A .  87 ILE N    1 1 
       15 39729 1 1  87 ILE O    O 127.404 -24.248  85.735 1.00 . A A .  87 ILE O    1 1 
       15 39730 1 1  88 PRO C    C 129.053 -24.161  83.546 1.00 . A A .  88 PRO C    1 1 
       15 39731 1 1  88 PRO CA   C 127.663 -23.845  83.001 1.00 . A A .  88 PRO CA   1 1 
       15 39732 1 1  88 PRO CB   C 127.747 -22.951  81.765 1.00 . A A .  88 PRO CB   1 1 
       15 39733 1 1  88 PRO CD   C 126.122 -21.912  83.251 1.00 . A A .  88 PRO CD   1 1 
       15 39734 1 1  88 PRO CG   C 126.498 -22.131  81.782 1.00 . A A .  88 PRO CG   1 1 
       15 39735 1 1  88 PRO HA   H 127.144 -24.756  82.751 1.00 . A A .  88 PRO HA   1 1 
       15 39736 1 1  88 PRO HB2  H 128.619 -22.312  81.826 1.00 . A A .  88 PRO HB2  1 1 
       15 39737 1 1  88 PRO HB3  H 127.783 -23.551  80.870 1.00 . A A .  88 PRO HB3  1 1 
       15 39738 1 1  88 PRO HD2  H 126.459 -20.939  83.586 1.00 . A A .  88 PRO HD2  1 1 
       15 39739 1 1  88 PRO HD3  H 125.057 -22.012  83.389 1.00 . A A .  88 PRO HD3  1 1 
       15 39740 1 1  88 PRO HG2  H 126.675 -21.181  81.297 1.00 . A A .  88 PRO HG2  1 1 
       15 39741 1 1  88 PRO HG3  H 125.702 -22.660  81.281 1.00 . A A .  88 PRO HG3  1 1 
       15 39742 1 1  88 PRO N    N 126.858 -23.038  83.956 1.00 . A A .  88 PRO N    1 1 
       15 39743 1 1  88 PRO O    O 129.194 -24.851  84.555 1.00 . A A .  88 PRO O    1 1 
       15 39744 1 1  89 GLU C    C 132.372 -22.784  82.775 1.00 . A A .  89 GLU C    1 1 
       15 39745 1 1  89 GLU CA   C 131.454 -23.885  83.296 1.00 . A A .  89 GLU CA   1 1 
       15 39746 1 1  89 GLU CB   C 131.939 -25.241  82.777 1.00 . A A .  89 GLU CB   1 1 
       15 39747 1 1  89 GLU CD   C 133.822 -26.887  82.839 1.00 . A A .  89 GLU CD   1 1 
       15 39748 1 1  89 GLU CG   C 133.294 -25.573  83.403 1.00 . A A .  89 GLU CG   1 1 
       15 39749 1 1  89 GLU H    H 129.908 -23.108  82.072 1.00 . A A .  89 GLU H    1 1 
       15 39750 1 1  89 GLU HA   H 131.491 -23.892  84.374 1.00 . A A .  89 GLU HA   1 1 
       15 39751 1 1  89 GLU HB2  H 131.221 -26.004  83.042 1.00 . A A .  89 GLU HB2  1 1 
       15 39752 1 1  89 GLU HB3  H 132.042 -25.199  81.703 1.00 . A A .  89 GLU HB3  1 1 
       15 39753 1 1  89 GLU HG2  H 133.995 -24.781  83.183 1.00 . A A .  89 GLU HG2  1 1 
       15 39754 1 1  89 GLU HG3  H 133.182 -25.664  84.474 1.00 . A A .  89 GLU HG3  1 1 
       15 39755 1 1  89 GLU N    N 130.079 -23.651  82.870 1.00 . A A .  89 GLU N    1 1 
       15 39756 1 1  89 GLU O    O 133.082 -22.138  83.545 1.00 . A A .  89 GLU O    1 1 
       15 39757 1 1  89 GLU OE1  O 133.152 -27.458  81.993 1.00 . A A .  89 GLU OE1  1 1 
       15 39758 1 1  89 GLU OE2  O 134.888 -27.305  83.260 1.00 . A A .  89 GLU OE2  1 1 
       15 39759 1 1  90 GLU C    C 133.091 -20.241  81.614 1.00 . A A .  90 GLU C    1 1 
       15 39760 1 1  90 GLU CA   C 133.188 -21.555  80.844 1.00 . A A .  90 GLU CA   1 1 
       15 39761 1 1  90 GLU CB   C 132.751 -21.334  79.394 1.00 . A A .  90 GLU CB   1 1 
       15 39762 1 1  90 GLU CD   C 135.097 -20.948  78.618 1.00 . A A .  90 GLU CD   1 1 
       15 39763 1 1  90 GLU CG   C 133.701 -20.344  78.717 1.00 . A A .  90 GLU CG   1 1 
       15 39764 1 1  90 GLU H    H 131.763 -23.122  80.899 1.00 . A A .  90 GLU H    1 1 
       15 39765 1 1  90 GLU HA   H 134.214 -21.890  80.851 1.00 . A A .  90 GLU HA   1 1 
       15 39766 1 1  90 GLU HB2  H 132.773 -22.275  78.864 1.00 . A A .  90 GLU HB2  1 1 
       15 39767 1 1  90 GLU HB3  H 131.748 -20.935  79.379 1.00 . A A .  90 GLU HB3  1 1 
       15 39768 1 1  90 GLU HG2  H 133.335 -20.118  77.727 1.00 . A A .  90 GLU HG2  1 1 
       15 39769 1 1  90 GLU HG3  H 133.746 -19.435  79.299 1.00 . A A .  90 GLU HG3  1 1 
       15 39770 1 1  90 GLU N    N 132.351 -22.578  81.463 1.00 . A A .  90 GLU N    1 1 
       15 39771 1 1  90 GLU O    O 134.097 -19.575  81.854 1.00 . A A .  90 GLU O    1 1 
       15 39772 1 1  90 GLU OE1  O 135.195 -22.165  78.611 1.00 . A A .  90 GLU OE1  1 1 
       15 39773 1 1  90 GLU OE2  O 136.047 -20.187  78.549 1.00 . A A .  90 GLU OE2  1 1 
       15 39774 1 1  91 ALA C    C 132.185 -18.747  84.157 1.00 . A A .  91 ALA C    1 1 
       15 39775 1 1  91 ALA CA   C 131.654 -18.633  82.731 1.00 . A A .  91 ALA CA   1 1 
       15 39776 1 1  91 ALA CB   C 130.159 -18.307  82.768 1.00 . A A .  91 ALA CB   1 1 
       15 39777 1 1  91 ALA H    H 131.107 -20.446  81.780 1.00 . A A .  91 ALA H    1 1 
       15 39778 1 1  91 ALA HA   H 132.173 -17.831  82.227 1.00 . A A .  91 ALA HA   1 1 
       15 39779 1 1  91 ALA HB1  H 129.745 -18.408  81.775 1.00 . A A .  91 ALA HB1  1 1 
       15 39780 1 1  91 ALA HB2  H 130.021 -17.293  83.114 1.00 . A A .  91 ALA HB2  1 1 
       15 39781 1 1  91 ALA HB3  H 129.658 -18.988  83.439 1.00 . A A .  91 ALA HB3  1 1 
       15 39782 1 1  91 ALA N    N 131.873 -19.874  81.997 1.00 . A A .  91 ALA N    1 1 
       15 39783 1 1  91 ALA O    O 132.873 -17.851  84.646 1.00 . A A .  91 ALA O    1 1 
       15 39784 1 1  92 ARG C    C 133.797 -19.901  86.327 1.00 . A A .  92 ARG C    1 1 
       15 39785 1 1  92 ARG CA   C 132.284 -20.054  86.201 1.00 . A A .  92 ARG CA   1 1 
       15 39786 1 1  92 ARG CB   C 131.869 -21.447  86.676 1.00 . A A .  92 ARG CB   1 1 
       15 39787 1 1  92 ARG CD   C 131.634 -22.932  88.671 1.00 . A A .  92 ARG CD   1 1 
       15 39788 1 1  92 ARG CG   C 132.152 -21.582  88.174 1.00 . A A .  92 ARG CG   1 1 
       15 39789 1 1  92 ARG CZ   C 132.114 -25.288  88.330 1.00 . A A .  92 ARG CZ   1 1 
       15 39790 1 1  92 ARG H    H 131.325 -20.541  84.375 1.00 . A A .  92 ARG H    1 1 
       15 39791 1 1  92 ARG HA   H 131.805 -19.316  86.826 1.00 . A A .  92 ARG HA   1 1 
       15 39792 1 1  92 ARG HB2  H 130.814 -21.590  86.493 1.00 . A A .  92 ARG HB2  1 1 
       15 39793 1 1  92 ARG HB3  H 132.434 -22.195  86.138 1.00 . A A .  92 ARG HB3  1 1 
       15 39794 1 1  92 ARG HD2  H 131.709 -22.970  89.747 1.00 . A A .  92 ARG HD2  1 1 
       15 39795 1 1  92 ARG HD3  H 130.600 -23.047  88.381 1.00 . A A .  92 ARG HD3  1 1 
       15 39796 1 1  92 ARG HE   H 133.193 -23.804  87.530 1.00 . A A .  92 ARG HE   1 1 
       15 39797 1 1  92 ARG HG2  H 133.217 -21.518  88.347 1.00 . A A .  92 ARG HG2  1 1 
       15 39798 1 1  92 ARG HG3  H 131.651 -20.788  88.708 1.00 . A A .  92 ARG HG3  1 1 
       15 39799 1 1  92 ARG HH11 H 130.539 -24.852  89.486 1.00 . A A .  92 ARG HH11 1 1 
       15 39800 1 1  92 ARG HH12 H 130.858 -26.540  89.259 1.00 . A A .  92 ARG HH12 1 1 
       15 39801 1 1  92 ARG HH21 H 133.619 -26.014  87.226 1.00 . A A .  92 ARG HH21 1 1 
       15 39802 1 1  92 ARG HH22 H 132.602 -27.197  87.979 1.00 . A A .  92 ARG HH22 1 1 
       15 39803 1 1  92 ARG N    N 131.860 -19.852  84.820 1.00 . A A .  92 ARG N    1 1 
       15 39804 1 1  92 ARG NE   N 132.422 -24.017  88.096 1.00 . A A .  92 ARG NE   1 1 
       15 39805 1 1  92 ARG NH1  N 131.091 -25.583  89.084 1.00 . A A .  92 ARG NH1  1 1 
       15 39806 1 1  92 ARG NH2  N 132.834 -26.241  87.805 1.00 . A A .  92 ARG NH2  1 1 
       15 39807 1 1  92 ARG O    O 134.299 -19.422  87.344 1.00 . A A .  92 ARG O    1 1 
       15 39808 1 1  93 ARG C    C 136.417 -18.759  85.359 1.00 . A A .  93 ARG C    1 1 
       15 39809 1 1  93 ARG CA   C 135.973 -20.218  85.298 1.00 . A A .  93 ARG CA   1 1 
       15 39810 1 1  93 ARG CB   C 136.545 -20.877  84.042 1.00 . A A .  93 ARG CB   1 1 
       15 39811 1 1  93 ARG CD   C 136.802 -23.038  82.813 1.00 . A A .  93 ARG CD   1 1 
       15 39812 1 1  93 ARG CG   C 136.308 -22.387  84.106 1.00 . A A .  93 ARG CG   1 1 
       15 39813 1 1  93 ARG CZ   C 138.933 -23.761  81.901 1.00 . A A .  93 ARG CZ   1 1 
       15 39814 1 1  93 ARG H    H 134.063 -20.682  84.503 1.00 . A A .  93 ARG H    1 1 
       15 39815 1 1  93 ARG HA   H 136.351 -20.736  86.165 1.00 . A A .  93 ARG HA   1 1 
       15 39816 1 1  93 ARG HB2  H 136.056 -20.472  83.168 1.00 . A A .  93 ARG HB2  1 1 
       15 39817 1 1  93 ARG HB3  H 137.605 -20.683  83.984 1.00 . A A .  93 ARG HB3  1 1 
       15 39818 1 1  93 ARG HD2  H 136.473 -24.065  82.781 1.00 . A A .  93 ARG HD2  1 1 
       15 39819 1 1  93 ARG HD3  H 136.393 -22.506  81.967 1.00 . A A .  93 ARG HD3  1 1 
       15 39820 1 1  93 ARG HE   H 138.749 -22.397  83.354 1.00 . A A .  93 ARG HE   1 1 
       15 39821 1 1  93 ARG HG2  H 136.846 -22.801  84.947 1.00 . A A .  93 ARG HG2  1 1 
       15 39822 1 1  93 ARG HG3  H 135.253 -22.581  84.223 1.00 . A A .  93 ARG HG3  1 1 
       15 39823 1 1  93 ARG HH11 H 137.293 -24.604  81.123 1.00 . A A .  93 ARG HH11 1 1 
       15 39824 1 1  93 ARG HH12 H 138.798 -25.139  80.455 1.00 . A A .  93 ARG HH12 1 1 
       15 39825 1 1  93 ARG HH21 H 140.728 -23.093  82.483 1.00 . A A .  93 ARG HH21 1 1 
       15 39826 1 1  93 ARG HH22 H 140.744 -24.283  81.224 1.00 . A A .  93 ARG HH22 1 1 
       15 39827 1 1  93 ARG N    N 134.517 -20.310  85.288 1.00 . A A .  93 ARG N    1 1 
       15 39828 1 1  93 ARG NE   N 138.259 -22.998  82.754 1.00 . A A .  93 ARG NE   1 1 
       15 39829 1 1  93 ARG NH1  N 138.291 -24.564  81.097 1.00 . A A .  93 ARG NH1  1 1 
       15 39830 1 1  93 ARG NH2  N 140.237 -23.708  81.867 1.00 . A A .  93 ARG NH2  1 1 
       15 39831 1 1  93 ARG O    O 137.416 -18.432  86.000 1.00 . A A .  93 ARG O    1 1 
       15 39832 1 1  94 LEU C    C 136.030 -15.874  86.043 1.00 . A A .  94 LEU C    1 1 
       15 39833 1 1  94 LEU CA   C 136.020 -16.475  84.641 1.00 . A A .  94 LEU CA   1 1 
       15 39834 1 1  94 LEU CB   C 135.018 -15.716  83.767 1.00 . A A .  94 LEU CB   1 1 
       15 39835 1 1  94 LEU CD1  C 133.857 -15.679  81.555 1.00 . A A .  94 LEU CD1  1 1 
       15 39836 1 1  94 LEU CD2  C 136.164 -16.618  81.735 1.00 . A A .  94 LEU CD2  1 1 
       15 39837 1 1  94 LEU CG   C 134.817 -16.466  82.448 1.00 . A A .  94 LEU CG   1 1 
       15 39838 1 1  94 LEU H    H 134.865 -18.202  84.224 1.00 . A A .  94 LEU H    1 1 
       15 39839 1 1  94 LEU HA   H 137.005 -16.374  84.210 1.00 . A A .  94 LEU HA   1 1 
       15 39840 1 1  94 LEU HB2  H 134.074 -15.640  84.286 1.00 . A A .  94 LEU HB2  1 1 
       15 39841 1 1  94 LEU HB3  H 135.397 -14.727  83.561 1.00 . A A .  94 LEU HB3  1 1 
       15 39842 1 1  94 LEU HD11 H 134.369 -14.823  81.142 1.00 . A A .  94 LEU HD11 1 1 
       15 39843 1 1  94 LEU HD12 H 133.014 -15.345  82.140 1.00 . A A .  94 LEU HD12 1 1 
       15 39844 1 1  94 LEU HD13 H 133.510 -16.312  80.752 1.00 . A A .  94 LEU HD13 1 1 
       15 39845 1 1  94 LEU HD21 H 135.995 -16.828  80.689 1.00 . A A .  94 LEU HD21 1 1 
       15 39846 1 1  94 LEU HD22 H 136.718 -17.430  82.181 1.00 . A A .  94 LEU HD22 1 1 
       15 39847 1 1  94 LEU HD23 H 136.727 -15.701  81.831 1.00 . A A .  94 LEU HD23 1 1 
       15 39848 1 1  94 LEU HG   H 134.402 -17.443  82.649 1.00 . A A .  94 LEU HG   1 1 
       15 39849 1 1  94 LEU N    N 135.668 -17.889  84.691 1.00 . A A .  94 LEU N    1 1 
       15 39850 1 1  94 LEU O    O 136.846 -15.007  86.352 1.00 . A A .  94 LEU O    1 1 
       15 39851 1 1  95 PHE C    C 136.248 -16.277  89.066 1.00 . A A .  95 PHE C    1 1 
       15 39852 1 1  95 PHE CA   C 135.030 -15.841  88.256 1.00 . A A .  95 PHE CA   1 1 
       15 39853 1 1  95 PHE CB   C 133.758 -16.364  88.926 1.00 . A A .  95 PHE CB   1 1 
       15 39854 1 1  95 PHE CD1  C 132.268 -16.650  86.912 1.00 . A A .  95 PHE CD1  1 1 
       15 39855 1 1  95 PHE CD2  C 131.723 -14.929  88.531 1.00 . A A .  95 PHE CD2  1 1 
       15 39856 1 1  95 PHE CE1  C 131.152 -16.286  86.150 1.00 . A A .  95 PHE CE1  1 1 
       15 39857 1 1  95 PHE CE2  C 130.605 -14.565  87.768 1.00 . A A .  95 PHE CE2  1 1 
       15 39858 1 1  95 PHE CG   C 132.554 -15.971  88.103 1.00 . A A .  95 PHE CG   1 1 
       15 39859 1 1  95 PHE CZ   C 130.321 -15.245  86.576 1.00 . A A .  95 PHE CZ   1 1 
       15 39860 1 1  95 PHE H    H 134.488 -17.029  86.588 1.00 . A A .  95 PHE H    1 1 
       15 39861 1 1  95 PHE HA   H 134.994 -14.762  88.234 1.00 . A A .  95 PHE HA   1 1 
       15 39862 1 1  95 PHE HB2  H 133.808 -17.440  89.000 1.00 . A A .  95 PHE HB2  1 1 
       15 39863 1 1  95 PHE HB3  H 133.670 -15.940  89.915 1.00 . A A .  95 PHE HB3  1 1 
       15 39864 1 1  95 PHE HD1  H 132.910 -17.453  86.582 1.00 . A A .  95 PHE HD1  1 1 
       15 39865 1 1  95 PHE HD2  H 131.942 -14.405  89.449 1.00 . A A .  95 PHE HD2  1 1 
       15 39866 1 1  95 PHE HE1  H 130.932 -16.810  85.231 1.00 . A A .  95 PHE HE1  1 1 
       15 39867 1 1  95 PHE HE2  H 129.965 -13.761  88.098 1.00 . A A .  95 PHE HE2  1 1 
       15 39868 1 1  95 PHE HZ   H 129.460 -14.964  85.988 1.00 . A A .  95 PHE HZ   1 1 
       15 39869 1 1  95 PHE N    N 135.116 -16.340  86.889 1.00 . A A .  95 PHE N    1 1 
       15 39870 1 1  95 PHE O    O 136.677 -15.578  89.984 1.00 . A A .  95 PHE O    1 1 
       15 39871 1 1  96 ARG C    C 139.255 -17.504  88.733 1.00 . A A .  96 ARG C    1 1 
       15 39872 1 1  96 ARG CA   C 137.972 -17.949  89.428 1.00 . A A .  96 ARG CA   1 1 
       15 39873 1 1  96 ARG CB   C 137.922 -19.476  89.488 1.00 . A A .  96 ARG CB   1 1 
       15 39874 1 1  96 ARG CD   C 138.998 -21.511  90.457 1.00 . A A .  96 ARG CD   1 1 
       15 39875 1 1  96 ARG CG   C 139.112 -19.995  90.297 1.00 . A A .  96 ARG CG   1 1 
       15 39876 1 1  96 ARG CZ   C 138.215 -23.348  89.076 1.00 . A A .  96 ARG CZ   1 1 
       15 39877 1 1  96 ARG H    H 136.410 -17.961  87.995 1.00 . A A .  96 ARG H    1 1 
       15 39878 1 1  96 ARG HA   H 137.969 -17.562  90.436 1.00 . A A .  96 ARG HA   1 1 
       15 39879 1 1  96 ARG HB2  H 137.001 -19.787  89.962 1.00 . A A .  96 ARG HB2  1 1 
       15 39880 1 1  96 ARG HB3  H 137.966 -19.878  88.488 1.00 . A A .  96 ARG HB3  1 1 
       15 39881 1 1  96 ARG HD2  H 139.916 -21.897  90.874 1.00 . A A .  96 ARG HD2  1 1 
       15 39882 1 1  96 ARG HD3  H 138.180 -21.739  91.125 1.00 . A A .  96 ARG HD3  1 1 
       15 39883 1 1  96 ARG HE   H 139.001 -21.659  88.343 1.00 . A A .  96 ARG HE   1 1 
       15 39884 1 1  96 ARG HG2  H 140.029 -19.754  89.780 1.00 . A A .  96 ARG HG2  1 1 
       15 39885 1 1  96 ARG HG3  H 139.114 -19.531  91.272 1.00 . A A .  96 ARG HG3  1 1 
       15 39886 1 1  96 ARG HH11 H 138.036 -23.578  91.056 1.00 . A A .  96 ARG HH11 1 1 
       15 39887 1 1  96 ARG HH12 H 137.476 -24.906  90.095 1.00 . A A .  96 ARG HH12 1 1 
       15 39888 1 1  96 ARG HH21 H 138.266 -23.394  87.075 1.00 . A A .  96 ARG HH21 1 1 
       15 39889 1 1  96 ARG HH22 H 137.605 -24.801  87.839 1.00 . A A .  96 ARG HH22 1 1 
       15 39890 1 1  96 ARG N    N 136.799 -17.439  88.726 1.00 . A A .  96 ARG N    1 1 
       15 39891 1 1  96 ARG NE   N 138.757 -22.138  89.163 1.00 . A A .  96 ARG NE   1 1 
       15 39892 1 1  96 ARG NH1  N 137.883 -23.994  90.160 1.00 . A A .  96 ARG NH1  1 1 
       15 39893 1 1  96 ARG NH2  N 138.013 -23.890  87.906 1.00 . A A .  96 ARG NH2  1 1 
       15 39894 1 1  96 ARG O    O 140.323 -17.467  89.346 1.00 . A A .  96 ARG O    1 1 
       15 39895 1 1  97 LEU C    C 140.547 -15.290  86.723 1.00 . A A .  97 LEU C    1 1 
       15 39896 1 1  97 LEU CA   C 140.316 -16.796  86.664 1.00 . A A .  97 LEU CA   1 1 
       15 39897 1 1  97 LEU CB   C 140.127 -17.235  85.209 1.00 . A A .  97 LEU CB   1 1 
       15 39898 1 1  97 LEU CD1  C 139.876 -19.216  83.705 1.00 . A A .  97 LEU CD1  1 1 
       15 39899 1 1  97 LEU CD2  C 141.701 -19.166  85.408 1.00 . A A .  97 LEU CD2  1 1 
       15 39900 1 1  97 LEU CG   C 140.256 -18.757  85.113 1.00 . A A .  97 LEU CG   1 1 
       15 39901 1 1  97 LEU H    H 138.258 -17.142  87.037 1.00 . A A .  97 LEU H    1 1 
       15 39902 1 1  97 LEU HA   H 141.181 -17.300  87.070 1.00 . A A .  97 LEU HA   1 1 
       15 39903 1 1  97 LEU HB2  H 139.147 -16.934  84.867 1.00 . A A .  97 LEU HB2  1 1 
       15 39904 1 1  97 LEU HB3  H 140.883 -16.773  84.592 1.00 . A A .  97 LEU HB3  1 1 
       15 39905 1 1  97 LEU HD11 H 138.894 -18.842  83.455 1.00 . A A .  97 LEU HD11 1 1 
       15 39906 1 1  97 LEU HD12 H 139.871 -20.295  83.666 1.00 . A A .  97 LEU HD12 1 1 
       15 39907 1 1  97 LEU HD13 H 140.597 -18.835  82.997 1.00 . A A .  97 LEU HD13 1 1 
       15 39908 1 1  97 LEU HD21 H 141.815 -19.349  86.467 1.00 . A A .  97 LEU HD21 1 1 
       15 39909 1 1  97 LEU HD22 H 142.368 -18.373  85.106 1.00 . A A .  97 LEU HD22 1 1 
       15 39910 1 1  97 LEU HD23 H 141.939 -20.066  84.860 1.00 . A A .  97 LEU HD23 1 1 
       15 39911 1 1  97 LEU HG   H 139.595 -19.219  85.833 1.00 . A A .  97 LEU HG   1 1 
       15 39912 1 1  97 LEU N    N 139.144 -17.158  87.455 1.00 . A A .  97 LEU N    1 1 
       15 39913 1 1  97 LEU O    O 141.656 -14.831  86.999 1.00 . A A .  97 LEU O    1 1 
       15 39914 1 1  98 ALA C    C 138.911 -12.405  87.554 1.00 . A A .  98 ALA C    1 1 
       15 39915 1 1  98 ALA CA   C 139.604 -13.076  86.372 1.00 . A A .  98 ALA CA   1 1 
       15 39916 1 1  98 ALA CB   C 138.974 -12.588  85.066 1.00 . A A .  98 ALA CB   1 1 
       15 39917 1 1  98 ALA H    H 138.608 -14.947  86.368 1.00 . A A .  98 ALA H    1 1 
       15 39918 1 1  98 ALA HA   H 140.650 -12.807  86.378 1.00 . A A .  98 ALA HA   1 1 
       15 39919 1 1  98 ALA HB1  H 139.457 -13.071  84.230 1.00 . A A .  98 ALA HB1  1 1 
       15 39920 1 1  98 ALA HB2  H 139.097 -11.518  84.984 1.00 . A A .  98 ALA HB2  1 1 
       15 39921 1 1  98 ALA HB3  H 137.921 -12.830  85.062 1.00 . A A .  98 ALA HB3  1 1 
       15 39922 1 1  98 ALA N    N 139.487 -14.526  86.475 1.00 . A A .  98 ALA N    1 1 
       15 39923 1 1  98 ALA O    O 139.079 -11.208  87.790 1.00 . A A .  98 ALA O    1 1 
       15 39924 1 1  99 GLN C    C 136.759 -11.324  89.115 1.00 . A A .  99 GLN C    1 1 
       15 39925 1 1  99 GLN CA   C 137.400 -12.668  89.444 1.00 . A A .  99 GLN CA   1 1 
       15 39926 1 1  99 GLN CB   C 138.344 -12.509  90.637 1.00 . A A .  99 GLN CB   1 1 
       15 39927 1 1  99 GLN CD   C 140.313 -13.837  89.848 1.00 . A A .  99 GLN CD   1 1 
       15 39928 1 1  99 GLN CG   C 139.144 -13.799  90.828 1.00 . A A .  99 GLN CG   1 1 
       15 39929 1 1  99 GLN H    H 138.048 -14.138  88.063 1.00 . A A .  99 GLN H    1 1 
       15 39930 1 1  99 GLN HA   H 136.622 -13.369  89.710 1.00 . A A .  99 GLN HA   1 1 
       15 39931 1 1  99 GLN HB2  H 139.020 -11.687  90.454 1.00 . A A .  99 GLN HB2  1 1 
       15 39932 1 1  99 GLN HB3  H 137.767 -12.311  91.527 1.00 . A A .  99 GLN HB3  1 1 
       15 39933 1 1  99 GLN HE21 H 140.112 -15.774  89.455 1.00 . A A .  99 GLN HE21 1 1 
       15 39934 1 1  99 GLN HE22 H 141.376 -14.994  88.634 1.00 . A A .  99 GLN HE22 1 1 
       15 39935 1 1  99 GLN HG2  H 139.521 -13.840  91.838 1.00 . A A .  99 GLN HG2  1 1 
       15 39936 1 1  99 GLN HG3  H 138.502 -14.649  90.649 1.00 . A A .  99 GLN HG3  1 1 
       15 39937 1 1  99 GLN N    N 138.131 -13.190  88.294 1.00 . A A .  99 GLN N    1 1 
       15 39938 1 1  99 GLN NE2  N 140.627 -14.961  89.264 1.00 . A A .  99 GLN NE2  1 1 
       15 39939 1 1  99 GLN O    O 137.015 -10.323  89.783 1.00 . A A .  99 GLN O    1 1 
       15 39940 1 1  99 GLN OE1  O 140.958 -12.816  89.611 1.00 . A A .  99 GLN OE1  1 1 
       15 39941 1 1 100 VAL C    C 133.985 -10.414  86.882 1.00 . A A . 100 VAL C    1 1 
       15 39942 1 1 100 VAL CA   C 135.243 -10.086  87.678 1.00 . A A . 100 VAL CA   1 1 
       15 39943 1 1 100 VAL CB   C 136.176  -9.227  86.826 1.00 . A A . 100 VAL CB   1 1 
       15 39944 1 1 100 VAL CG1  C 137.235  -8.581  87.723 1.00 . A A . 100 VAL CG1  1 1 
       15 39945 1 1 100 VAL CG2  C 136.864 -10.105  85.778 1.00 . A A . 100 VAL CG2  1 1 
       15 39946 1 1 100 VAL H    H 135.753 -12.140  87.591 1.00 . A A . 100 VAL H    1 1 
       15 39947 1 1 100 VAL HA   H 134.964  -9.530  88.561 1.00 . A A . 100 VAL HA   1 1 
       15 39948 1 1 100 VAL HB   H 135.604  -8.454  86.333 1.00 . A A . 100 VAL HB   1 1 
       15 39949 1 1 100 VAL HG11 H 137.703  -7.762  87.196 1.00 . A A . 100 VAL HG11 1 1 
       15 39950 1 1 100 VAL HG12 H 137.982  -9.317  87.983 1.00 . A A . 100 VAL HG12 1 1 
       15 39951 1 1 100 VAL HG13 H 136.767  -8.210  88.623 1.00 . A A . 100 VAL HG13 1 1 
       15 39952 1 1 100 VAL HG21 H 137.666  -9.550  85.314 1.00 . A A . 100 VAL HG21 1 1 
       15 39953 1 1 100 VAL HG22 H 136.146 -10.399  85.027 1.00 . A A . 100 VAL HG22 1 1 
       15 39954 1 1 100 VAL HG23 H 137.266 -10.986  86.256 1.00 . A A . 100 VAL HG23 1 1 
       15 39955 1 1 100 VAL N    N 135.921 -11.311  88.085 1.00 . A A . 100 VAL N    1 1 
       15 39956 1 1 100 VAL O    O 134.042 -11.128  85.880 1.00 . A A . 100 VAL O    1 1 
       15 39957 1 1 101 ARG C    C 130.529  -9.136  87.131 1.00 . A A . 101 ARG C    1 1 
       15 39958 1 1 101 ARG CA   C 131.589 -10.117  86.642 1.00 . A A . 101 ARG CA   1 1 
       15 39959 1 1 101 ARG CB   C 131.110 -11.550  86.881 1.00 . A A . 101 ARG CB   1 1 
       15 39960 1 1 101 ARG CD   C 131.192 -12.685  84.656 1.00 . A A . 101 ARG CD   1 1 
       15 39961 1 1 101 ARG CG   C 130.278 -12.017  85.685 1.00 . A A . 101 ARG CG   1 1 
       15 39962 1 1 101 ARG CZ   C 133.123 -12.026  83.341 1.00 . A A . 101 ARG CZ   1 1 
       15 39963 1 1 101 ARG H    H 132.864  -9.346  88.148 1.00 . A A . 101 ARG H    1 1 
       15 39964 1 1 101 ARG HA   H 131.738  -9.971  85.583 1.00 . A A . 101 ARG HA   1 1 
       15 39965 1 1 101 ARG HB2  H 131.966 -12.199  87.000 1.00 . A A . 101 ARG HB2  1 1 
       15 39966 1 1 101 ARG HB3  H 130.505 -11.583  87.774 1.00 . A A . 101 ARG HB3  1 1 
       15 39967 1 1 101 ARG HD2  H 131.834 -13.395  85.156 1.00 . A A . 101 ARG HD2  1 1 
       15 39968 1 1 101 ARG HD3  H 130.588 -13.203  83.926 1.00 . A A . 101 ARG HD3  1 1 
       15 39969 1 1 101 ARG HE   H 131.742 -10.742  84.012 1.00 . A A . 101 ARG HE   1 1 
       15 39970 1 1 101 ARG HG2  H 129.533 -12.724  86.020 1.00 . A A . 101 ARG HG2  1 1 
       15 39971 1 1 101 ARG HG3  H 129.790 -11.168  85.232 1.00 . A A . 101 ARG HG3  1 1 
       15 39972 1 1 101 ARG HH11 H 132.945 -13.977  83.754 1.00 . A A . 101 ARG HH11 1 1 
       15 39973 1 1 101 ARG HH12 H 134.331 -13.534  82.815 1.00 . A A . 101 ARG HH12 1 1 
       15 39974 1 1 101 ARG HH21 H 133.557 -10.154  82.779 1.00 . A A . 101 ARG HH21 1 1 
       15 39975 1 1 101 ARG HH22 H 134.678 -11.369  82.263 1.00 . A A . 101 ARG HH22 1 1 
       15 39976 1 1 101 ARG N    N 132.851  -9.891  87.334 1.00 . A A . 101 ARG N    1 1 
       15 39977 1 1 101 ARG NE   N 132.014 -11.684  83.986 1.00 . A A . 101 ARG NE   1 1 
       15 39978 1 1 101 ARG NH1  N 133.496 -13.277  83.300 1.00 . A A . 101 ARG NH1  1 1 
       15 39979 1 1 101 ARG NH2  N 133.842 -11.112  82.748 1.00 . A A . 101 ARG NH2  1 1 
       15 39980 1 1 101 ARG O    O 130.305  -8.998  88.335 1.00 . A A . 101 ARG O    1 1 
       15 39981 1 1 102 VAL C    C 127.745  -7.503  85.457 1.00 . A A . 102 VAL C    1 1 
       15 39982 1 1 102 VAL CA   C 128.822  -7.517  86.538 1.00 . A A . 102 VAL CA   1 1 
       15 39983 1 1 102 VAL CB   C 129.403  -6.113  86.703 1.00 . A A . 102 VAL CB   1 1 
       15 39984 1 1 102 VAL CG1  C 130.259  -5.767  85.484 1.00 . A A . 102 VAL CG1  1 1 
       15 39985 1 1 102 VAL CG2  C 128.261  -5.102  86.827 1.00 . A A . 102 VAL CG2  1 1 
       15 39986 1 1 102 VAL H    H 130.125  -8.585  85.251 1.00 . A A . 102 VAL H    1 1 
       15 39987 1 1 102 VAL HA   H 128.375  -7.822  87.472 1.00 . A A . 102 VAL HA   1 1 
       15 39988 1 1 102 VAL HB   H 130.015  -6.080  87.593 1.00 . A A . 102 VAL HB   1 1 
       15 39989 1 1 102 VAL HG11 H 130.548  -4.727  85.530 1.00 . A A . 102 VAL HG11 1 1 
       15 39990 1 1 102 VAL HG12 H 129.690  -5.943  84.583 1.00 . A A . 102 VAL HG12 1 1 
       15 39991 1 1 102 VAL HG13 H 131.144  -6.387  85.477 1.00 . A A . 102 VAL HG13 1 1 
       15 39992 1 1 102 VAL HG21 H 127.770  -4.995  85.871 1.00 . A A . 102 VAL HG21 1 1 
       15 39993 1 1 102 VAL HG22 H 128.659  -4.146  87.136 1.00 . A A . 102 VAL HG22 1 1 
       15 39994 1 1 102 VAL HG23 H 127.550  -5.450  87.561 1.00 . A A . 102 VAL HG23 1 1 
       15 39995 1 1 102 VAL N    N 129.883  -8.455  86.192 1.00 . A A . 102 VAL N    1 1 
       15 39996 1 1 102 VAL O    O 128.024  -7.758  84.285 1.00 . A A . 102 VAL O    1 1 
       15 39997 1 1 103 ILE C    C 124.861  -5.754  84.776 1.00 . A A . 103 ILE C    1 1 
       15 39998 1 1 103 ILE CA   C 125.399  -7.172  84.920 1.00 . A A . 103 ILE CA   1 1 
       15 39999 1 1 103 ILE CB   C 124.279  -8.094  85.404 1.00 . A A . 103 ILE CB   1 1 
       15 40000 1 1 103 ILE CD1  C 123.722 -10.424  86.107 1.00 . A A . 103 ILE CD1  1 1 
       15 40001 1 1 103 ILE CG1  C 124.810  -9.524  85.518 1.00 . A A . 103 ILE CG1  1 1 
       15 40002 1 1 103 ILE CG2  C 123.122  -8.058  84.405 1.00 . A A . 103 ILE CG2  1 1 
       15 40003 1 1 103 ILE H    H 126.352  -7.004  86.805 1.00 . A A . 103 ILE H    1 1 
       15 40004 1 1 103 ILE HA   H 125.743  -7.518  83.956 1.00 . A A . 103 ILE HA   1 1 
       15 40005 1 1 103 ILE HB   H 123.931  -7.758  86.370 1.00 . A A . 103 ILE HB   1 1 
       15 40006 1 1 103 ILE HD11 H 123.164  -9.874  86.851 1.00 . A A . 103 ILE HD11 1 1 
       15 40007 1 1 103 ILE HD12 H 124.179 -11.288  86.567 1.00 . A A . 103 ILE HD12 1 1 
       15 40008 1 1 103 ILE HD13 H 123.055 -10.744  85.321 1.00 . A A . 103 ILE HD13 1 1 
       15 40009 1 1 103 ILE HG12 H 125.086  -9.886  84.538 1.00 . A A . 103 ILE HG12 1 1 
       15 40010 1 1 103 ILE HG13 H 125.675  -9.538  86.165 1.00 . A A . 103 ILE HG13 1 1 
       15 40011 1 1 103 ILE HG21 H 122.368  -8.773  84.701 1.00 . A A . 103 ILE HG21 1 1 
       15 40012 1 1 103 ILE HG22 H 123.487  -8.308  83.420 1.00 . A A . 103 ILE HG22 1 1 
       15 40013 1 1 103 ILE HG23 H 122.691  -7.067  84.389 1.00 . A A . 103 ILE HG23 1 1 
       15 40014 1 1 103 ILE N    N 126.514  -7.205  85.860 1.00 . A A . 103 ILE N    1 1 
       15 40015 1 1 103 ILE O    O 124.574  -5.085  85.768 1.00 . A A . 103 ILE O    1 1 
       15 40016 1 1 104 VAL C    C 122.761  -3.867  83.229 1.00 . A A . 104 VAL C    1 1 
       15 40017 1 1 104 VAL CA   C 124.284  -3.936  83.275 1.00 . A A . 104 VAL CA   1 1 
       15 40018 1 1 104 VAL CB   C 124.862  -3.445  81.947 1.00 . A A . 104 VAL CB   1 1 
       15 40019 1 1 104 VAL CG1  C 124.679  -1.930  81.837 1.00 . A A . 104 VAL CG1  1 1 
       15 40020 1 1 104 VAL CG2  C 126.355  -3.782  81.886 1.00 . A A . 104 VAL CG2  1 1 
       15 40021 1 1 104 VAL H    H 124.920  -5.895  82.781 1.00 . A A . 104 VAL H    1 1 
       15 40022 1 1 104 VAL HA   H 124.640  -3.296  84.069 1.00 . A A . 104 VAL HA   1 1 
       15 40023 1 1 104 VAL HB   H 124.348  -3.929  81.130 1.00 . A A . 104 VAL HB   1 1 
       15 40024 1 1 104 VAL HG11 H 123.696  -1.714  81.444 1.00 . A A . 104 VAL HG11 1 1 
       15 40025 1 1 104 VAL HG12 H 125.429  -1.523  81.176 1.00 . A A . 104 VAL HG12 1 1 
       15 40026 1 1 104 VAL HG13 H 124.781  -1.483  82.816 1.00 . A A . 104 VAL HG13 1 1 
       15 40027 1 1 104 VAL HG21 H 126.826  -3.193  81.114 1.00 . A A . 104 VAL HG21 1 1 
       15 40028 1 1 104 VAL HG22 H 126.477  -4.831  81.663 1.00 . A A . 104 VAL HG22 1 1 
       15 40029 1 1 104 VAL HG23 H 126.813  -3.560  82.839 1.00 . A A . 104 VAL HG23 1 1 
       15 40030 1 1 104 VAL N    N 124.724  -5.301  83.535 1.00 . A A . 104 VAL N    1 1 
       15 40031 1 1 104 VAL O    O 122.081  -4.890  83.305 1.00 . A A . 104 VAL O    1 1 
       15 40032 1 1 105 ASP C    C 120.148  -3.394  82.043 1.00 . A A . 105 ASP C    1 1 
       15 40033 1 1 105 ASP CA   C 120.786  -2.466  83.072 1.00 . A A . 105 ASP CA   1 1 
       15 40034 1 1 105 ASP CB   C 120.459  -1.012  82.724 1.00 . A A . 105 ASP CB   1 1 
       15 40035 1 1 105 ASP CG   C 121.203  -0.073  83.667 1.00 . A A . 105 ASP CG   1 1 
       15 40036 1 1 105 ASP H    H 122.821  -1.875  83.037 1.00 . A A . 105 ASP H    1 1 
       15 40037 1 1 105 ASP HA   H 120.380  -2.691  84.046 1.00 . A A . 105 ASP HA   1 1 
       15 40038 1 1 105 ASP HB2  H 120.758  -0.812  81.706 1.00 . A A . 105 ASP HB2  1 1 
       15 40039 1 1 105 ASP HB3  H 119.397  -0.851  82.824 1.00 . A A . 105 ASP HB3  1 1 
       15 40040 1 1 105 ASP N    N 122.231  -2.655  83.106 1.00 . A A . 105 ASP N    1 1 
       15 40041 1 1 105 ASP O    O 120.432  -3.299  80.848 1.00 . A A . 105 ASP O    1 1 
       15 40042 1 1 105 ASP OD1  O 121.499  -0.489  84.774 1.00 . A A . 105 ASP OD1  1 1 
       15 40043 1 1 105 ASP OD2  O 121.466   1.050  83.266 1.00 . A A . 105 ASP OD2  1 1 
       15 40044 1 1 106 VAL C    C 117.950  -4.462  80.465 1.00 . A A . 106 VAL C    1 1 
       15 40045 1 1 106 VAL CA   C 118.599  -5.216  81.622 1.00 . A A . 106 VAL CA   1 1 
       15 40046 1 1 106 VAL CB   C 117.528  -5.990  82.393 1.00 . A A . 106 VAL CB   1 1 
       15 40047 1 1 106 VAL CG1  C 116.567  -6.656  81.408 1.00 . A A . 106 VAL CG1  1 1 
       15 40048 1 1 106 VAL CG2  C 118.199  -7.063  83.254 1.00 . A A . 106 VAL CG2  1 1 
       15 40049 1 1 106 VAL H    H 119.114  -4.331  83.477 1.00 . A A . 106 VAL H    1 1 
       15 40050 1 1 106 VAL HA   H 119.316  -5.917  81.224 1.00 . A A . 106 VAL HA   1 1 
       15 40051 1 1 106 VAL HB   H 116.979  -5.309  83.027 1.00 . A A . 106 VAL HB   1 1 
       15 40052 1 1 106 VAL HG11 H 115.874  -5.920  81.028 1.00 . A A . 106 VAL HG11 1 1 
       15 40053 1 1 106 VAL HG12 H 116.020  -7.439  81.912 1.00 . A A . 106 VAL HG12 1 1 
       15 40054 1 1 106 VAL HG13 H 117.127  -7.080  80.588 1.00 . A A . 106 VAL HG13 1 1 
       15 40055 1 1 106 VAL HG21 H 117.498  -7.422  83.994 1.00 . A A . 106 VAL HG21 1 1 
       15 40056 1 1 106 VAL HG22 H 119.061  -6.641  83.750 1.00 . A A . 106 VAL HG22 1 1 
       15 40057 1 1 106 VAL HG23 H 118.512  -7.884  82.626 1.00 . A A . 106 VAL HG23 1 1 
       15 40058 1 1 106 VAL N    N 119.287  -4.290  82.514 1.00 . A A . 106 VAL N    1 1 
       15 40059 1 1 106 VAL O    O 117.558  -5.061  79.463 1.00 . A A . 106 VAL O    1 1 
       15 40060 1 1 107 GLU C    C 118.155  -2.310  78.326 1.00 . A A . 107 GLU C    1 1 
       15 40061 1 1 107 GLU CA   C 117.258  -2.316  79.560 1.00 . A A . 107 GLU CA   1 1 
       15 40062 1 1 107 GLU CB   C 117.074  -0.885  80.067 1.00 . A A . 107 GLU CB   1 1 
       15 40063 1 1 107 GLU CD   C 116.155   1.372  79.498 1.00 . A A . 107 GLU CD   1 1 
       15 40064 1 1 107 GLU CG   C 116.286  -0.075  79.035 1.00 . A A . 107 GLU CG   1 1 
       15 40065 1 1 107 GLU H    H 118.160  -2.724  81.434 1.00 . A A . 107 GLU H    1 1 
       15 40066 1 1 107 GLU HA   H 116.293  -2.718  79.291 1.00 . A A . 107 GLU HA   1 1 
       15 40067 1 1 107 GLU HB2  H 116.534  -0.901  81.002 1.00 . A A . 107 GLU HB2  1 1 
       15 40068 1 1 107 GLU HB3  H 118.042  -0.428  80.216 1.00 . A A . 107 GLU HB3  1 1 
       15 40069 1 1 107 GLU HG2  H 116.802  -0.102  78.087 1.00 . A A . 107 GLU HG2  1 1 
       15 40070 1 1 107 GLU HG3  H 115.302  -0.504  78.920 1.00 . A A . 107 GLU HG3  1 1 
       15 40071 1 1 107 GLU N    N 117.842  -3.145  80.609 1.00 . A A . 107 GLU N    1 1 
       15 40072 1 1 107 GLU O    O 117.673  -2.377  77.196 1.00 . A A . 107 GLU O    1 1 
       15 40073 1 1 107 GLU OE1  O 116.689   1.688  80.548 1.00 . A A . 107 GLU OE1  1 1 
       15 40074 1 1 107 GLU OE2  O 115.520   2.143  78.796 1.00 . A A . 107 GLU OE2  1 1 
       15 40075 1 1 108 ALA C    C 120.357  -3.567  76.704 1.00 . A A . 108 ALA C    1 1 
       15 40076 1 1 108 ALA CA   C 120.422  -2.243  77.456 1.00 . A A . 108 ALA CA   1 1 
       15 40077 1 1 108 ALA CB   C 121.836  -2.027  77.997 1.00 . A A . 108 ALA CB   1 1 
       15 40078 1 1 108 ALA H    H 119.787  -2.166  79.476 1.00 . A A . 108 ALA H    1 1 
       15 40079 1 1 108 ALA HA   H 120.184  -1.440  76.774 1.00 . A A . 108 ALA HA   1 1 
       15 40080 1 1 108 ALA HB1  H 122.004  -2.686  78.837 1.00 . A A . 108 ALA HB1  1 1 
       15 40081 1 1 108 ALA HB2  H 121.948  -1.002  78.315 1.00 . A A . 108 ALA HB2  1 1 
       15 40082 1 1 108 ALA HB3  H 122.555  -2.244  77.220 1.00 . A A . 108 ALA HB3  1 1 
       15 40083 1 1 108 ALA N    N 119.462  -2.232  78.554 1.00 . A A . 108 ALA N    1 1 
       15 40084 1 1 108 ALA O    O 121.106  -3.789  75.751 1.00 . A A . 108 ALA O    1 1 
       15 40085 1 1 109 GLN C    C 120.645  -6.299  76.052 1.00 . A A . 109 GLN C    1 1 
       15 40086 1 1 109 GLN CA   C 119.293  -5.742  76.488 1.00 . A A . 109 GLN CA   1 1 
       15 40087 1 1 109 GLN CB   C 118.377  -5.605  75.271 1.00 . A A . 109 GLN CB   1 1 
       15 40088 1 1 109 GLN CD   C 118.005  -4.344  73.142 1.00 . A A . 109 GLN CD   1 1 
       15 40089 1 1 109 GLN CG   C 118.811  -4.400  74.435 1.00 . A A . 109 GLN CG   1 1 
       15 40090 1 1 109 GLN H    H 118.888  -4.214  77.900 1.00 . A A . 109 GLN H    1 1 
       15 40091 1 1 109 GLN HA   H 118.841  -6.428  77.188 1.00 . A A . 109 GLN HA   1 1 
       15 40092 1 1 109 GLN HB2  H 118.441  -6.503  74.671 1.00 . A A . 109 GLN HB2  1 1 
       15 40093 1 1 109 GLN HB3  H 117.359  -5.465  75.601 1.00 . A A . 109 GLN HB3  1 1 
       15 40094 1 1 109 GLN HE21 H 118.604  -2.511  72.675 1.00 . A A . 109 GLN HE21 1 1 
       15 40095 1 1 109 GLN HE22 H 117.536  -3.228  71.568 1.00 . A A . 109 GLN HE22 1 1 
       15 40096 1 1 109 GLN HG2  H 118.647  -3.495  75.000 1.00 . A A . 109 GLN HG2  1 1 
       15 40097 1 1 109 GLN HG3  H 119.861  -4.489  74.197 1.00 . A A . 109 GLN HG3  1 1 
       15 40098 1 1 109 GLN N    N 119.456  -4.444  77.135 1.00 . A A . 109 GLN N    1 1 
       15 40099 1 1 109 GLN NE2  N 118.052  -3.272  72.400 1.00 . A A . 109 GLN NE2  1 1 
       15 40100 1 1 109 GLN O    O 120.939  -6.376  74.859 1.00 . A A . 109 GLN O    1 1 
       15 40101 1 1 109 GLN OE1  O 117.312  -5.303  72.799 1.00 . A A . 109 GLN OE1  1 1 
       15 40102 1 1 110 SER C    C 122.611  -8.811  76.604 1.00 . A A . 110 SER C    1 1 
       15 40103 1 1 110 SER CA   C 122.754  -7.298  76.730 1.00 . A A . 110 SER CA   1 1 
       15 40104 1 1 110 SER CB   C 123.753  -6.967  77.839 1.00 . A A . 110 SER CB   1 1 
       15 40105 1 1 110 SER H    H 121.185  -6.575  77.960 1.00 . A A . 110 SER H    1 1 
       15 40106 1 1 110 SER HA   H 123.122  -6.900  75.797 1.00 . A A . 110 SER HA   1 1 
       15 40107 1 1 110 SER HB2  H 124.755  -7.157  77.491 1.00 . A A . 110 SER HB2  1 1 
       15 40108 1 1 110 SER HB3  H 123.660  -5.922  78.107 1.00 . A A . 110 SER HB3  1 1 
       15 40109 1 1 110 SER HG   H 123.405  -8.693  78.664 1.00 . A A . 110 SER HG   1 1 
       15 40110 1 1 110 SER N    N 121.460  -6.691  77.026 1.00 . A A . 110 SER N    1 1 
       15 40111 1 1 110 SER O    O 122.131  -9.475  77.521 1.00 . A A . 110 SER O    1 1 
       15 40112 1 1 110 SER OG   O 123.487  -7.787  78.969 1.00 . A A . 110 SER OG   1 1 
       15 40113 1 1 111 ARG C    C 124.227 -11.473  75.173 1.00 . A A . 111 ARG C    1 1 
       15 40114 1 1 111 ARG CA   C 122.871 -10.776  75.204 1.00 . A A . 111 ARG CA   1 1 
       15 40115 1 1 111 ARG CB   C 122.162 -10.993  73.866 1.00 . A A . 111 ARG CB   1 1 
       15 40116 1 1 111 ARG CD   C 119.990 -10.783  72.649 1.00 . A A . 111 ARG CD   1 1 
       15 40117 1 1 111 ARG CG   C 120.729 -10.459  73.949 1.00 . A A . 111 ARG CG   1 1 
       15 40118 1 1 111 ARG CZ   C 120.173 -10.237  70.289 1.00 . A A . 111 ARG CZ   1 1 
       15 40119 1 1 111 ARG H    H 123.430  -8.775  74.777 1.00 . A A . 111 ARG H    1 1 
       15 40120 1 1 111 ARG HA   H 122.272 -11.210  75.989 1.00 . A A . 111 ARG HA   1 1 
       15 40121 1 1 111 ARG HB2  H 122.697 -10.471  73.086 1.00 . A A . 111 ARG HB2  1 1 
       15 40122 1 1 111 ARG HB3  H 122.137 -12.048  73.640 1.00 . A A . 111 ARG HB3  1 1 
       15 40123 1 1 111 ARG HD2  H 119.912 -11.854  72.539 1.00 . A A . 111 ARG HD2  1 1 
       15 40124 1 1 111 ARG HD3  H 118.998 -10.357  72.688 1.00 . A A . 111 ARG HD3  1 1 
       15 40125 1 1 111 ARG HE   H 121.606  -9.860  71.635 1.00 . A A . 111 ARG HE   1 1 
       15 40126 1 1 111 ARG HG2  H 120.219 -10.925  74.780 1.00 . A A . 111 ARG HG2  1 1 
       15 40127 1 1 111 ARG HG3  H 120.751  -9.390  74.092 1.00 . A A . 111 ARG HG3  1 1 
       15 40128 1 1 111 ARG HH11 H 118.468 -11.104  70.877 1.00 . A A . 111 ARG HH11 1 1 
       15 40129 1 1 111 ARG HH12 H 118.575 -10.730  69.189 1.00 . A A . 111 ARG HH12 1 1 
       15 40130 1 1 111 ARG HH21 H 121.757  -9.370  69.422 1.00 . A A . 111 ARG HH21 1 1 
       15 40131 1 1 111 ARG HH22 H 120.437  -9.750  68.365 1.00 . A A . 111 ARG HH22 1 1 
       15 40132 1 1 111 ARG N    N 123.023  -9.348  75.461 1.00 . A A . 111 ARG N    1 1 
       15 40133 1 1 111 ARG NE   N 120.710 -10.235  71.505 1.00 . A A . 111 ARG NE   1 1 
       15 40134 1 1 111 ARG NH1  N 118.979 -10.729  70.104 1.00 . A A . 111 ARG NH1  1 1 
       15 40135 1 1 111 ARG NH2  N 120.841  -9.747  69.280 1.00 . A A . 111 ARG NH2  1 1 
       15 40136 1 1 111 ARG O    O 125.199 -10.942  74.636 1.00 . A A . 111 ARG O    1 1 
       15 40137 1 1 112 SER C    C 125.246 -14.813  75.088 1.00 . A A . 112 SER C    1 1 
       15 40138 1 1 112 SER CA   C 125.500 -13.462  75.748 1.00 . A A . 112 SER CA   1 1 
       15 40139 1 1 112 SER CB   C 125.988 -13.672  77.182 1.00 . A A . 112 SER CB   1 1 
       15 40140 1 1 112 SER H    H 123.470 -13.034  76.167 1.00 . A A . 112 SER H    1 1 
       15 40141 1 1 112 SER HA   H 126.261 -12.936  75.191 1.00 . A A . 112 SER HA   1 1 
       15 40142 1 1 112 SER HB2  H 125.337 -13.152  77.865 1.00 . A A . 112 SER HB2  1 1 
       15 40143 1 1 112 SER HB3  H 125.978 -14.729  77.414 1.00 . A A . 112 SER HB3  1 1 
       15 40144 1 1 112 SER HG   H 127.532 -12.712  76.489 1.00 . A A . 112 SER HG   1 1 
       15 40145 1 1 112 SER N    N 124.276 -12.671  75.744 1.00 . A A . 112 SER N    1 1 
       15 40146 1 1 112 SER O    O 124.106 -15.270  75.013 1.00 . A A . 112 SER O    1 1 
       15 40147 1 1 112 SER OG   O 127.307 -13.157  77.309 1.00 . A A . 112 SER OG   1 1 
       15 40148 1 1 113 ILE C    C 127.474 -17.520  73.980 1.00 . A A . 113 ILE C    1 1 
       15 40149 1 1 113 ILE CA   C 126.165 -16.740  73.943 1.00 . A A . 113 ILE CA   1 1 
       15 40150 1 1 113 ILE CB   C 125.736 -16.533  72.490 1.00 . A A . 113 ILE CB   1 1 
       15 40151 1 1 113 ILE CD1  C 126.370 -15.450  70.327 1.00 . A A . 113 ILE CD1  1 1 
       15 40152 1 1 113 ILE CG1  C 126.676 -15.525  71.824 1.00 . A A . 113 ILE CG1  1 1 
       15 40153 1 1 113 ILE CG2  C 124.304 -15.997  72.452 1.00 . A A . 113 ILE CG2  1 1 
       15 40154 1 1 113 ILE H    H 127.196 -15.041  74.687 1.00 . A A . 113 ILE H    1 1 
       15 40155 1 1 113 ILE HA   H 125.402 -17.310  74.451 1.00 . A A . 113 ILE HA   1 1 
       15 40156 1 1 113 ILE HB   H 125.783 -17.475  71.963 1.00 . A A . 113 ILE HB   1 1 
       15 40157 1 1 113 ILE HD11 H 125.348 -15.131  70.185 1.00 . A A . 113 ILE HD11 1 1 
       15 40158 1 1 113 ILE HD12 H 126.509 -16.424  69.882 1.00 . A A . 113 ILE HD12 1 1 
       15 40159 1 1 113 ILE HD13 H 127.037 -14.741  69.858 1.00 . A A . 113 ILE HD13 1 1 
       15 40160 1 1 113 ILE HG12 H 126.534 -14.552  72.271 1.00 . A A . 113 ILE HG12 1 1 
       15 40161 1 1 113 ILE HG13 H 127.699 -15.840  71.964 1.00 . A A . 113 ILE HG13 1 1 
       15 40162 1 1 113 ILE HG21 H 124.304 -14.954  72.732 1.00 . A A . 113 ILE HG21 1 1 
       15 40163 1 1 113 ILE HG22 H 123.692 -16.556  73.143 1.00 . A A . 113 ILE HG22 1 1 
       15 40164 1 1 113 ILE HG23 H 123.908 -16.102  71.452 1.00 . A A . 113 ILE HG23 1 1 
       15 40165 1 1 113 ILE N    N 126.307 -15.448  74.603 1.00 . A A . 113 ILE N    1 1 
       15 40166 1 1 113 ILE O    O 128.539 -16.957  74.234 1.00 . A A . 113 ILE O    1 1 
       15 40167 1 1 114 SER C    C 129.377 -19.422  72.430 1.00 . A A . 114 SER C    1 1 
       15 40168 1 1 114 SER CA   C 128.566 -19.672  73.698 1.00 . A A . 114 SER CA   1 1 
       15 40169 1 1 114 SER CB   C 128.151 -21.142  73.759 1.00 . A A . 114 SER CB   1 1 
       15 40170 1 1 114 SER H    H 126.504 -19.214  73.537 1.00 . A A . 114 SER H    1 1 
       15 40171 1 1 114 SER HA   H 129.179 -19.446  74.557 1.00 . A A . 114 SER HA   1 1 
       15 40172 1 1 114 SER HB2  H 127.531 -21.307  74.623 1.00 . A A . 114 SER HB2  1 1 
       15 40173 1 1 114 SER HB3  H 127.594 -21.395  72.866 1.00 . A A . 114 SER HB3  1 1 
       15 40174 1 1 114 SER HG   H 129.888 -21.737  73.117 1.00 . A A . 114 SER HG   1 1 
       15 40175 1 1 114 SER N    N 127.383 -18.821  73.720 1.00 . A A . 114 SER N    1 1 
       15 40176 1 1 114 SER O    O 128.920 -18.740  71.514 1.00 . A A . 114 SER O    1 1 
       15 40177 1 1 114 SER OG   O 129.314 -21.953  73.854 1.00 . A A . 114 SER OG   1 1 
       15 40178 1 1 115 GLN C    C 132.703 -20.658  71.349 1.00 . A A . 115 GLN C    1 1 
       15 40179 1 1 115 GLN CA   C 131.453 -19.791  71.227 1.00 . A A . 115 GLN CA   1 1 
       15 40180 1 1 115 GLN CB   C 131.856 -18.319  71.112 1.00 . A A . 115 GLN CB   1 1 
       15 40181 1 1 115 GLN CD   C 132.914 -16.607  69.629 1.00 . A A . 115 GLN CD   1 1 
       15 40182 1 1 115 GLN CG   C 132.520 -18.074  69.756 1.00 . A A . 115 GLN CG   1 1 
       15 40183 1 1 115 GLN H    H 130.894 -20.520  73.138 1.00 . A A . 115 GLN H    1 1 
       15 40184 1 1 115 GLN HA   H 130.915 -20.075  70.336 1.00 . A A . 115 GLN HA   1 1 
       15 40185 1 1 115 GLN HB2  H 130.977 -17.698  71.201 1.00 . A A . 115 GLN HB2  1 1 
       15 40186 1 1 115 GLN HB3  H 132.551 -18.074  71.900 1.00 . A A . 115 GLN HB3  1 1 
       15 40187 1 1 115 GLN HE21 H 131.355 -15.945  70.665 1.00 . A A . 115 GLN HE21 1 1 
       15 40188 1 1 115 GLN HE22 H 132.413 -14.744  70.098 1.00 . A A . 115 GLN HE22 1 1 
       15 40189 1 1 115 GLN HG2  H 133.401 -18.692  69.671 1.00 . A A . 115 GLN HG2  1 1 
       15 40190 1 1 115 GLN HG3  H 131.827 -18.328  68.967 1.00 . A A . 115 GLN HG3  1 1 
       15 40191 1 1 115 GLN N    N 130.583 -19.977  72.384 1.00 . A A . 115 GLN N    1 1 
       15 40192 1 1 115 GLN NE2  N 132.166 -15.689  70.176 1.00 . A A . 115 GLN NE2  1 1 
       15 40193 1 1 115 GLN O    O 133.813 -20.148  71.495 1.00 . A A . 115 GLN O    1 1 
       15 40194 1 1 115 GLN OE1  O 133.932 -16.288  69.013 1.00 . A A . 115 GLN OE1  1 1 
       15 40195 1 1 116 PRO C    C 134.949 -22.363  70.785 1.00 . A A . 116 PRO C    1 1 
       15 40196 1 1 116 PRO CA   C 133.664 -22.918  71.393 1.00 . A A . 116 PRO CA   1 1 
       15 40197 1 1 116 PRO CB   C 133.170 -24.135  70.612 1.00 . A A . 116 PRO CB   1 1 
       15 40198 1 1 116 PRO CD   C 131.295 -22.685  71.142 1.00 . A A . 116 PRO CD   1 1 
       15 40199 1 1 116 PRO CG   C 131.762 -23.817  70.225 1.00 . A A . 116 PRO CG   1 1 
       15 40200 1 1 116 PRO HA   H 133.828 -23.194  72.423 1.00 . A A . 116 PRO HA   1 1 
       15 40201 1 1 116 PRO HB2  H 133.778 -24.284  69.730 1.00 . A A . 116 PRO HB2  1 1 
       15 40202 1 1 116 PRO HB3  H 133.190 -25.015  71.236 1.00 . A A . 116 PRO HB3  1 1 
       15 40203 1 1 116 PRO HD2  H 130.506 -22.117  70.668 1.00 . A A . 116 PRO HD2  1 1 
       15 40204 1 1 116 PRO HD3  H 130.962 -23.078  72.091 1.00 . A A . 116 PRO HD3  1 1 
       15 40205 1 1 116 PRO HG2  H 131.728 -23.499  69.192 1.00 . A A . 116 PRO HG2  1 1 
       15 40206 1 1 116 PRO HG3  H 131.135 -24.683  70.368 1.00 . A A . 116 PRO HG3  1 1 
       15 40207 1 1 116 PRO N    N 132.534 -21.951  71.292 1.00 . A A . 116 PRO N    1 1 
       15 40208 1 1 116 PRO O    O 134.911 -21.578  69.839 1.00 . A A . 116 PRO O    1 1 
       15 40209 1 1 117 GLU C    C 137.421 -20.785  70.829 1.00 . A A . 117 GLU C    1 1 
       15 40210 1 1 117 GLU CA   C 137.376 -22.309  70.848 1.00 . A A . 117 GLU CA   1 1 
       15 40211 1 1 117 GLU CB   C 137.623 -22.847  69.437 1.00 . A A . 117 GLU CB   1 1 
       15 40212 1 1 117 GLU CD   C 138.028 -24.916  68.090 1.00 . A A . 117 GLU CD   1 1 
       15 40213 1 1 117 GLU CG   C 137.724 -24.373  69.482 1.00 . A A . 117 GLU CG   1 1 
       15 40214 1 1 117 GLU H    H 136.054 -23.406  72.089 1.00 . A A . 117 GLU H    1 1 
       15 40215 1 1 117 GLU HA   H 138.153 -22.676  71.502 1.00 . A A . 117 GLU HA   1 1 
       15 40216 1 1 117 GLU HB2  H 136.804 -22.559  68.794 1.00 . A A . 117 GLU HB2  1 1 
       15 40217 1 1 117 GLU HB3  H 138.545 -22.438  69.052 1.00 . A A . 117 GLU HB3  1 1 
       15 40218 1 1 117 GLU HG2  H 138.516 -24.659  70.160 1.00 . A A . 117 GLU HG2  1 1 
       15 40219 1 1 117 GLU HG3  H 136.789 -24.785  69.830 1.00 . A A . 117 GLU HG3  1 1 
       15 40220 1 1 117 GLU N    N 136.084 -22.776  71.339 1.00 . A A . 117 GLU N    1 1 
       15 40221 1 1 117 GLU O    O 137.009 -20.153  69.857 1.00 . A A . 117 GLU O    1 1 
       15 40222 1 1 117 GLU OE1  O 137.963 -24.144  67.147 1.00 . A A . 117 GLU OE1  1 1 
       15 40223 1 1 117 GLU OE2  O 138.322 -26.096  67.988 1.00 . A A . 117 GLU OE2  1 1 
       15 40224 1 1 118 SER C    C 139.213 -18.344  72.866 1.00 . A A . 118 SER C    1 1 
       15 40225 1 1 118 SER CA   C 138.015 -18.748  72.012 1.00 . A A . 118 SER CA   1 1 
       15 40226 1 1 118 SER CB   C 136.734 -18.186  72.630 1.00 . A A . 118 SER CB   1 1 
       15 40227 1 1 118 SER H    H 138.238 -20.754  72.657 1.00 . A A . 118 SER H    1 1 
       15 40228 1 1 118 SER HA   H 138.134 -18.334  71.023 1.00 . A A . 118 SER HA   1 1 
       15 40229 1 1 118 SER HB2  H 136.731 -17.112  72.542 1.00 . A A . 118 SER HB2  1 1 
       15 40230 1 1 118 SER HB3  H 135.876 -18.590  72.108 1.00 . A A . 118 SER HB3  1 1 
       15 40231 1 1 118 SER HG   H 135.891 -18.148  74.384 1.00 . A A . 118 SER HG   1 1 
       15 40232 1 1 118 SER N    N 137.924 -20.200  71.913 1.00 . A A . 118 SER N    1 1 
       15 40233 1 1 118 SER O    O 139.922 -19.197  73.401 1.00 . A A . 118 SER O    1 1 
       15 40234 1 1 118 SER OG   O 136.680 -18.543  74.005 1.00 . A A . 118 SER OG   1 1 
       15 40235 1 1 119 TRP C    C 140.421 -16.964  75.233 1.00 . A A . 119 TRP C    1 1 
       15 40236 1 1 119 TRP CA   C 140.553 -16.534  73.776 1.00 . A A . 119 TRP CA   1 1 
       15 40237 1 1 119 TRP CB   C 140.601 -15.007  73.695 1.00 . A A . 119 TRP CB   1 1 
       15 40238 1 1 119 TRP CD1  C 142.077 -14.703  71.667 1.00 . A A . 119 TRP CD1  1 1 
       15 40239 1 1 119 TRP CD2  C 139.969 -14.000  71.315 1.00 . A A . 119 TRP CD2  1 1 
       15 40240 1 1 119 TRP CE2  C 140.680 -13.774  70.112 1.00 . A A . 119 TRP CE2  1 1 
       15 40241 1 1 119 TRP CE3  C 138.610 -13.642  71.360 1.00 . A A . 119 TRP CE3  1 1 
       15 40242 1 1 119 TRP CG   C 140.880 -14.590  72.287 1.00 . A A . 119 TRP CG   1 1 
       15 40243 1 1 119 TRP CH2  C 138.711 -12.863  69.055 1.00 . A A . 119 TRP CH2  1 1 
       15 40244 1 1 119 TRP CZ2  C 140.063 -13.213  68.994 1.00 . A A . 119 TRP CZ2  1 1 
       15 40245 1 1 119 TRP CZ3  C 137.985 -13.077  70.235 1.00 . A A . 119 TRP CZ3  1 1 
       15 40246 1 1 119 TRP H    H 138.833 -16.406  72.543 1.00 . A A . 119 TRP H    1 1 
       15 40247 1 1 119 TRP HA   H 141.471 -16.933  73.375 1.00 . A A . 119 TRP HA   1 1 
       15 40248 1 1 119 TRP HB2  H 139.651 -14.600  74.010 1.00 . A A . 119 TRP HB2  1 1 
       15 40249 1 1 119 TRP HB3  H 141.383 -14.636  74.342 1.00 . A A . 119 TRP HB3  1 1 
       15 40250 1 1 119 TRP HD1  H 142.978 -15.105  72.107 1.00 . A A . 119 TRP HD1  1 1 
       15 40251 1 1 119 TRP HE1  H 142.684 -14.186  69.717 1.00 . A A . 119 TRP HE1  1 1 
       15 40252 1 1 119 TRP HE3  H 138.042 -13.803  72.264 1.00 . A A . 119 TRP HE3  1 1 
       15 40253 1 1 119 TRP HH2  H 138.226 -12.428  68.194 1.00 . A A . 119 TRP HH2  1 1 
       15 40254 1 1 119 TRP HZ2  H 140.626 -13.050  68.087 1.00 . A A . 119 TRP HZ2  1 1 
       15 40255 1 1 119 TRP HZ3  H 136.942 -12.805  70.280 1.00 . A A . 119 TRP HZ3  1 1 
       15 40256 1 1 119 TRP N    N 139.433 -17.039  72.990 1.00 . A A . 119 TRP N    1 1 
       15 40257 1 1 119 TRP NE1  N 141.960 -14.218  70.377 1.00 . A A . 119 TRP NE1  1 1 
       15 40258 1 1 119 TRP O    O 139.313 -17.145  75.739 1.00 . A A . 119 TRP O    1 1 
       15 40259 1 1 120 GLY C    C 142.872 -18.212  77.674 1.00 . A A . 120 GLY C    1 1 
       15 40260 1 1 120 GLY CA   C 141.555 -17.538  77.303 1.00 . A A . 120 GLY CA   1 1 
       15 40261 1 1 120 GLY H    H 142.410 -16.972  75.448 1.00 . A A . 120 GLY H    1 1 
       15 40262 1 1 120 GLY HA2  H 141.413 -16.668  77.926 1.00 . A A . 120 GLY HA2  1 1 
       15 40263 1 1 120 GLY HA3  H 140.745 -18.232  77.469 1.00 . A A . 120 GLY HA3  1 1 
       15 40264 1 1 120 GLY N    N 141.557 -17.129  75.903 1.00 . A A . 120 GLY N    1 1 
       15 40265 1 1 120 GLY O    O 142.883 -19.281  78.285 1.00 . A A . 120 GLY O    1 1 
       15 40266 1 1 121 LEU C    C 145.443 -18.410  79.086 1.00 . A A . 121 LEU C    1 1 
       15 40267 1 1 121 LEU CA   C 145.297 -18.133  77.593 1.00 . A A . 121 LEU CA   1 1 
       15 40268 1 1 121 LEU CB   C 146.386 -17.154  77.145 1.00 . A A . 121 LEU CB   1 1 
       15 40269 1 1 121 LEU CD1  C 145.218 -16.713  74.981 1.00 . A A . 121 LEU CD1  1 1 
       15 40270 1 1 121 LEU CD2  C 147.672 -16.295  75.184 1.00 . A A . 121 LEU CD2  1 1 
       15 40271 1 1 121 LEU CG   C 146.518 -17.201  75.622 1.00 . A A . 121 LEU CG   1 1 
       15 40272 1 1 121 LEU H    H 143.910 -16.730  76.819 1.00 . A A . 121 LEU H    1 1 
       15 40273 1 1 121 LEU HA   H 145.418 -19.060  77.051 1.00 . A A . 121 LEU HA   1 1 
       15 40274 1 1 121 LEU HB2  H 146.120 -16.155  77.456 1.00 . A A . 121 LEU HB2  1 1 
       15 40275 1 1 121 LEU HB3  H 147.327 -17.433  77.596 1.00 . A A . 121 LEU HB3  1 1 
       15 40276 1 1 121 LEU HD11 H 144.487 -17.507  75.000 1.00 . A A . 121 LEU HD11 1 1 
       15 40277 1 1 121 LEU HD12 H 145.408 -16.422  73.958 1.00 . A A . 121 LEU HD12 1 1 
       15 40278 1 1 121 LEU HD13 H 144.841 -15.863  75.532 1.00 . A A . 121 LEU HD13 1 1 
       15 40279 1 1 121 LEU HD21 H 147.443 -15.271  75.441 1.00 . A A . 121 LEU HD21 1 1 
       15 40280 1 1 121 LEU HD22 H 147.808 -16.377  74.117 1.00 . A A . 121 LEU HD22 1 1 
       15 40281 1 1 121 LEU HD23 H 148.578 -16.598  75.688 1.00 . A A . 121 LEU HD23 1 1 
       15 40282 1 1 121 LEU HG   H 146.716 -18.216  75.308 1.00 . A A . 121 LEU HG   1 1 
       15 40283 1 1 121 LEU N    N 143.980 -17.581  77.300 1.00 . A A . 121 LEU N    1 1 
       15 40284 1 1 121 LEU O    O 145.708 -19.542  79.494 1.00 . A A . 121 LEU O    1 1 
       15 40285 1 1 122 SER C    C 144.874 -16.261  82.046 1.00 . A A . 122 SER C    1 1 
       15 40286 1 1 122 SER CA   C 145.381 -17.516  81.342 1.00 . A A . 122 SER CA   1 1 
       15 40287 1 1 122 SER CB   C 146.841 -17.763  81.727 1.00 . A A . 122 SER CB   1 1 
       15 40288 1 1 122 SER H    H 145.051 -16.495  79.515 1.00 . A A . 122 SER H    1 1 
       15 40289 1 1 122 SER HA   H 144.789 -18.361  81.660 1.00 . A A . 122 SER HA   1 1 
       15 40290 1 1 122 SER HB2  H 147.224 -18.602  81.169 1.00 . A A . 122 SER HB2  1 1 
       15 40291 1 1 122 SER HB3  H 147.427 -16.883  81.497 1.00 . A A . 122 SER HB3  1 1 
       15 40292 1 1 122 SER HG   H 146.226 -18.683  83.328 1.00 . A A . 122 SER HG   1 1 
       15 40293 1 1 122 SER N    N 145.264 -17.372  79.896 1.00 . A A . 122 SER N    1 1 
       15 40294 1 1 122 SER O    O 144.522 -15.274  81.400 1.00 . A A . 122 SER O    1 1 
       15 40295 1 1 122 SER OG   O 146.917 -18.050  83.116 1.00 . A A . 122 SER OG   1 1 
       15 40296 1 1 123 ALA C    C 145.455 -14.109  84.266 1.00 . A A . 123 ALA C    1 1 
       15 40297 1 1 123 ALA CA   C 144.366 -15.172  84.156 1.00 . A A . 123 ALA CA   1 1 
       15 40298 1 1 123 ALA CB   C 143.959 -15.635  85.557 1.00 . A A . 123 ALA CB   1 1 
       15 40299 1 1 123 ALA H    H 145.132 -17.121  83.835 1.00 . A A . 123 ALA H    1 1 
       15 40300 1 1 123 ALA HA   H 143.505 -14.742  83.668 1.00 . A A . 123 ALA HA   1 1 
       15 40301 1 1 123 ALA HB1  H 143.927 -14.786  86.222 1.00 . A A . 123 ALA HB1  1 1 
       15 40302 1 1 123 ALA HB2  H 144.679 -16.352  85.922 1.00 . A A . 123 ALA HB2  1 1 
       15 40303 1 1 123 ALA HB3  H 142.983 -16.095  85.513 1.00 . A A . 123 ALA HB3  1 1 
       15 40304 1 1 123 ALA N    N 144.837 -16.308  83.374 1.00 . A A . 123 ALA N    1 1 
       15 40305 1 1 123 ALA O    O 145.235 -13.039  84.833 1.00 . A A . 123 ALA O    1 1 
       15 40306 1 1 124 ARG C    C 147.360 -12.150  83.107 1.00 . A A . 124 ARG C    1 1 
       15 40307 1 1 124 ARG CA   C 147.744 -13.472  83.763 1.00 . A A . 124 ARG CA   1 1 
       15 40308 1 1 124 ARG CB   C 148.955 -14.070  83.044 1.00 . A A . 124 ARG CB   1 1 
       15 40309 1 1 124 ARG CD   C 149.654 -15.254  85.130 1.00 . A A . 124 ARG CD   1 1 
       15 40310 1 1 124 ARG CG   C 149.291 -15.431  83.655 1.00 . A A . 124 ARG CG   1 1 
       15 40311 1 1 124 ARG CZ   C 147.887 -16.448  86.290 1.00 . A A . 124 ARG CZ   1 1 
       15 40312 1 1 124 ARG H    H 146.744 -15.278  83.278 1.00 . A A . 124 ARG H    1 1 
       15 40313 1 1 124 ARG HA   H 148.007 -13.290  84.793 1.00 . A A . 124 ARG HA   1 1 
       15 40314 1 1 124 ARG HB2  H 148.726 -14.192  81.994 1.00 . A A . 124 ARG HB2  1 1 
       15 40315 1 1 124 ARG HB3  H 149.801 -13.409  83.153 1.00 . A A . 124 ARG HB3  1 1 
       15 40316 1 1 124 ARG HD2  H 150.319 -16.049  85.433 1.00 . A A . 124 ARG HD2  1 1 
       15 40317 1 1 124 ARG HD3  H 150.151 -14.303  85.263 1.00 . A A . 124 ARG HD3  1 1 
       15 40318 1 1 124 ARG HE   H 148.054 -14.454  86.266 1.00 . A A . 124 ARG HE   1 1 
       15 40319 1 1 124 ARG HG2  H 148.434 -16.084  83.570 1.00 . A A . 124 ARG HG2  1 1 
       15 40320 1 1 124 ARG HG3  H 150.128 -15.865  83.130 1.00 . A A . 124 ARG HG3  1 1 
       15 40321 1 1 124 ARG HH11 H 149.231 -17.567  85.315 1.00 . A A . 124 ARG HH11 1 1 
       15 40322 1 1 124 ARG HH12 H 147.981 -18.441  86.135 1.00 . A A . 124 ARG HH12 1 1 
       15 40323 1 1 124 ARG HH21 H 146.411 -15.595  87.341 1.00 . A A . 124 ARG HH21 1 1 
       15 40324 1 1 124 ARG HH22 H 146.386 -17.326  87.281 1.00 . A A . 124 ARG HH22 1 1 
       15 40325 1 1 124 ARG N    N 146.628 -14.411  83.719 1.00 . A A . 124 ARG N    1 1 
       15 40326 1 1 124 ARG NE   N 148.452 -15.294  85.955 1.00 . A A . 124 ARG NE   1 1 
       15 40327 1 1 124 ARG NH1  N 148.407 -17.573  85.881 1.00 . A A . 124 ARG NH1  1 1 
       15 40328 1 1 124 ARG NH2  N 146.811 -16.457  87.028 1.00 . A A . 124 ARG NH2  1 1 
       15 40329 1 1 124 ARG O    O 147.965 -11.114  83.376 1.00 . A A . 124 ARG O    1 1 
       15 40330 1 1 125 VAL C    C 144.663 -10.414  82.252 1.00 . A A . 125 VAL C    1 1 
       15 40331 1 1 125 VAL CA   C 145.890 -10.995  81.556 1.00 . A A . 125 VAL CA   1 1 
       15 40332 1 1 125 VAL CB   C 145.546 -11.326  80.103 1.00 . A A . 125 VAL CB   1 1 
       15 40333 1 1 125 VAL CG1  C 146.834 -11.436  79.284 1.00 . A A . 125 VAL CG1  1 1 
       15 40334 1 1 125 VAL CG2  C 144.794 -12.659  80.051 1.00 . A A . 125 VAL CG2  1 1 
       15 40335 1 1 125 VAL H    H 145.905 -13.051  82.069 1.00 . A A . 125 VAL H    1 1 
       15 40336 1 1 125 VAL HA   H 146.680 -10.259  81.568 1.00 . A A . 125 VAL HA   1 1 
       15 40337 1 1 125 VAL HB   H 144.925 -10.544  79.693 1.00 . A A . 125 VAL HB   1 1 
       15 40338 1 1 125 VAL HG11 H 146.592 -11.710  78.268 1.00 . A A . 125 VAL HG11 1 1 
       15 40339 1 1 125 VAL HG12 H 147.473 -12.190  79.719 1.00 . A A . 125 VAL HG12 1 1 
       15 40340 1 1 125 VAL HG13 H 147.346 -10.485  79.288 1.00 . A A . 125 VAL HG13 1 1 
       15 40341 1 1 125 VAL HG21 H 145.483 -13.469  80.239 1.00 . A A . 125 VAL HG21 1 1 
       15 40342 1 1 125 VAL HG22 H 144.350 -12.783  79.074 1.00 . A A . 125 VAL HG22 1 1 
       15 40343 1 1 125 VAL HG23 H 144.018 -12.663  80.802 1.00 . A A . 125 VAL HG23 1 1 
       15 40344 1 1 125 VAL N    N 146.349 -12.196  82.244 1.00 . A A . 125 VAL N    1 1 
       15 40345 1 1 125 VAL O    O 143.686 -11.118  82.506 1.00 . A A . 125 VAL O    1 1 
       15 40346 1 1 126 PRO C    C 142.433  -8.124  82.292 1.00 . A A . 126 PRO C    1 1 
       15 40347 1 1 126 PRO CA   C 143.578  -8.448  83.249 1.00 . A A . 126 PRO CA   1 1 
       15 40348 1 1 126 PRO CB   C 144.217  -7.166  83.786 1.00 . A A . 126 PRO CB   1 1 
       15 40349 1 1 126 PRO CD   C 145.835  -8.183  82.295 1.00 . A A . 126 PRO CD   1 1 
       15 40350 1 1 126 PRO CG   C 145.332  -6.848  82.845 1.00 . A A . 126 PRO CG   1 1 
       15 40351 1 1 126 PRO HA   H 143.218  -9.042  84.073 1.00 . A A . 126 PRO HA   1 1 
       15 40352 1 1 126 PRO HB2  H 143.492  -6.363  83.797 1.00 . A A . 126 PRO HB2  1 1 
       15 40353 1 1 126 PRO HB3  H 144.609  -7.330  84.778 1.00 . A A . 126 PRO HB3  1 1 
       15 40354 1 1 126 PRO HD2  H 146.030  -8.106  81.234 1.00 . A A . 126 PRO HD2  1 1 
       15 40355 1 1 126 PRO HD3  H 146.721  -8.501  82.824 1.00 . A A . 126 PRO HD3  1 1 
       15 40356 1 1 126 PRO HG2  H 144.966  -6.226  82.038 1.00 . A A . 126 PRO HG2  1 1 
       15 40357 1 1 126 PRO HG3  H 146.129  -6.348  83.370 1.00 . A A . 126 PRO HG3  1 1 
       15 40358 1 1 126 PRO N    N 144.703  -9.147  82.562 1.00 . A A . 126 PRO N    1 1 
       15 40359 1 1 126 PRO O    O 142.641  -7.976  81.089 1.00 . A A . 126 PRO O    1 1 
       15 40360 1 1 127 LEU C    C 139.883  -8.740  80.920 1.00 . A A . 127 LEU C    1 1 
       15 40361 1 1 127 LEU CA   C 140.057  -7.706  82.026 1.00 . A A . 127 LEU CA   1 1 
       15 40362 1 1 127 LEU CB   C 140.206  -6.315  81.407 1.00 . A A . 127 LEU CB   1 1 
       15 40363 1 1 127 LEU CD1  C 140.645  -3.904  81.891 1.00 . A A . 127 LEU CD1  1 1 
       15 40364 1 1 127 LEU CD2  C 139.300  -5.273  83.488 1.00 . A A . 127 LEU CD2  1 1 
       15 40365 1 1 127 LEU CG   C 140.478  -5.292  82.512 1.00 . A A . 127 LEU CG   1 1 
       15 40366 1 1 127 LEU H    H 141.121  -8.150  83.804 1.00 . A A . 127 LEU H    1 1 
       15 40367 1 1 127 LEU HA   H 139.180  -7.715  82.655 1.00 . A A . 127 LEU HA   1 1 
       15 40368 1 1 127 LEU HB2  H 141.030  -6.319  80.708 1.00 . A A . 127 LEU HB2  1 1 
       15 40369 1 1 127 LEU HB3  H 139.296  -6.051  80.890 1.00 . A A . 127 LEU HB3  1 1 
       15 40370 1 1 127 LEU HD11 H 140.666  -3.161  82.674 1.00 . A A . 127 LEU HD11 1 1 
       15 40371 1 1 127 LEU HD12 H 139.818  -3.704  81.226 1.00 . A A . 127 LEU HD12 1 1 
       15 40372 1 1 127 LEU HD13 H 141.570  -3.868  81.336 1.00 . A A . 127 LEU HD13 1 1 
       15 40373 1 1 127 LEU HD21 H 138.378  -5.417  82.945 1.00 . A A . 127 LEU HD21 1 1 
       15 40374 1 1 127 LEU HD22 H 139.271  -4.321  83.998 1.00 . A A . 127 LEU HD22 1 1 
       15 40375 1 1 127 LEU HD23 H 139.420  -6.065  84.213 1.00 . A A . 127 LEU HD23 1 1 
       15 40376 1 1 127 LEU HG   H 141.382  -5.562  83.039 1.00 . A A . 127 LEU HG   1 1 
       15 40377 1 1 127 LEU N    N 141.227  -8.018  82.839 1.00 . A A . 127 LEU N    1 1 
       15 40378 1 1 127 LEU O    O 139.445  -9.864  81.168 1.00 . A A . 127 LEU O    1 1 
       15 40379 1 1 128 GLY C    C 138.781  -9.041  77.837 1.00 . A A . 128 GLY C    1 1 
       15 40380 1 1 128 GLY CA   C 140.106  -9.256  78.557 1.00 . A A . 128 GLY CA   1 1 
       15 40381 1 1 128 GLY H    H 140.575  -7.448  79.557 1.00 . A A . 128 GLY H    1 1 
       15 40382 1 1 128 GLY HA2  H 140.920  -9.073  77.870 1.00 . A A . 128 GLY HA2  1 1 
       15 40383 1 1 128 GLY HA3  H 140.157 -10.277  78.905 1.00 . A A . 128 GLY HA3  1 1 
       15 40384 1 1 128 GLY N    N 140.230  -8.354  79.696 1.00 . A A . 128 GLY N    1 1 
       15 40385 1 1 128 GLY O    O 138.648  -9.353  76.653 1.00 . A A . 128 GLY O    1 1 
       15 40386 1 1 129 GLU C    C 136.024  -6.838  78.284 1.00 . A A . 129 GLU C    1 1 
       15 40387 1 1 129 GLU CA   C 136.486  -8.261  77.979 1.00 . A A . 129 GLU CA   1 1 
       15 40388 1 1 129 GLU CB   C 135.475  -9.262  78.540 1.00 . A A . 129 GLU CB   1 1 
       15 40389 1 1 129 GLU CD   C 137.011 -10.695  79.904 1.00 . A A . 129 GLU CD   1 1 
       15 40390 1 1 129 GLU CG   C 135.888  -9.664  79.958 1.00 . A A . 129 GLU CG   1 1 
       15 40391 1 1 129 GLU H    H 137.965  -8.276  79.497 1.00 . A A . 129 GLU H    1 1 
       15 40392 1 1 129 GLU HA   H 136.546  -8.389  76.909 1.00 . A A . 129 GLU HA   1 1 
       15 40393 1 1 129 GLU HB2  H 134.495  -8.807  78.565 1.00 . A A . 129 GLU HB2  1 1 
       15 40394 1 1 129 GLU HB3  H 135.451 -10.140  77.913 1.00 . A A . 129 GLU HB3  1 1 
       15 40395 1 1 129 GLU HG2  H 136.231  -8.789  80.492 1.00 . A A . 129 GLU HG2  1 1 
       15 40396 1 1 129 GLU HG3  H 135.039 -10.087  80.472 1.00 . A A . 129 GLU HG3  1 1 
       15 40397 1 1 129 GLU N    N 137.801  -8.507  78.559 1.00 . A A . 129 GLU N    1 1 
       15 40398 1 1 129 GLU O    O 136.509  -6.202  79.218 1.00 . A A . 129 GLU O    1 1 
       15 40399 1 1 129 GLU OE1  O 137.413 -11.045  78.806 1.00 . A A . 129 GLU OE1  1 1 
       15 40400 1 1 129 GLU OE2  O 137.451 -11.118  80.959 1.00 . A A . 129 GLU OE2  1 1 
       15 40401 1 1 130 PRO C    C 134.170  -4.692  79.154 1.00 . A A . 130 PRO C    1 1 
       15 40402 1 1 130 PRO CA   C 134.536  -4.970  77.698 1.00 . A A . 130 PRO CA   1 1 
       15 40403 1 1 130 PRO CB   C 133.291  -4.971  76.809 1.00 . A A . 130 PRO CB   1 1 
       15 40404 1 1 130 PRO CD   C 134.502  -7.016  76.310 1.00 . A A . 130 PRO CD   1 1 
       15 40405 1 1 130 PRO CG   C 133.587  -5.943  75.716 1.00 . A A . 130 PRO CG   1 1 
       15 40406 1 1 130 PRO HA   H 135.231  -4.229  77.340 1.00 . A A . 130 PRO HA   1 1 
       15 40407 1 1 130 PRO HB2  H 132.428  -5.292  77.378 1.00 . A A . 130 PRO HB2  1 1 
       15 40408 1 1 130 PRO HB3  H 133.126  -3.989  76.396 1.00 . A A . 130 PRO HB3  1 1 
       15 40409 1 1 130 PRO HD2  H 133.927  -7.884  76.599 1.00 . A A . 130 PRO HD2  1 1 
       15 40410 1 1 130 PRO HD3  H 135.275  -7.287  75.608 1.00 . A A . 130 PRO HD3  1 1 
       15 40411 1 1 130 PRO HG2  H 132.668  -6.390  75.362 1.00 . A A . 130 PRO HG2  1 1 
       15 40412 1 1 130 PRO HG3  H 134.093  -5.445  74.903 1.00 . A A . 130 PRO HG3  1 1 
       15 40413 1 1 130 PRO N    N 135.099  -6.338  77.509 1.00 . A A . 130 PRO N    1 1 
       15 40414 1 1 130 PRO O    O 134.110  -5.607  79.974 1.00 . A A . 130 PRO O    1 1 
       15 40415 1 1 131 LEU C    C 132.263  -3.664  81.247 1.00 . A A . 131 LEU C    1 1 
       15 40416 1 1 131 LEU CA   C 133.586  -3.033  80.828 1.00 . A A . 131 LEU CA   1 1 
       15 40417 1 1 131 LEU CB   C 133.482  -1.511  80.926 1.00 . A A . 131 LEU CB   1 1 
       15 40418 1 1 131 LEU CD1  C 135.179  -0.863  82.641 1.00 . A A . 131 LEU CD1  1 1 
       15 40419 1 1 131 LEU CD2  C 132.935   0.229  82.631 1.00 . A A . 131 LEU CD2  1 1 
       15 40420 1 1 131 LEU CG   C 133.688  -1.078  82.378 1.00 . A A . 131 LEU CG   1 1 
       15 40421 1 1 131 LEU H    H 133.980  -2.737  78.767 1.00 . A A . 131 LEU H    1 1 
       15 40422 1 1 131 LEU HA   H 134.363  -3.373  81.496 1.00 . A A . 131 LEU HA   1 1 
       15 40423 1 1 131 LEU HB2  H 134.241  -1.058  80.302 1.00 . A A . 131 LEU HB2  1 1 
       15 40424 1 1 131 LEU HB3  H 132.506  -1.194  80.592 1.00 . A A . 131 LEU HB3  1 1 
       15 40425 1 1 131 LEU HD11 H 135.351  -0.814  83.706 1.00 . A A . 131 LEU HD11 1 1 
       15 40426 1 1 131 LEU HD12 H 135.496   0.060  82.181 1.00 . A A . 131 LEU HD12 1 1 
       15 40427 1 1 131 LEU HD13 H 135.740  -1.686  82.223 1.00 . A A . 131 LEU HD13 1 1 
       15 40428 1 1 131 LEU HD21 H 131.871   0.041  82.614 1.00 . A A . 131 LEU HD21 1 1 
       15 40429 1 1 131 LEU HD22 H 133.186   0.944  81.862 1.00 . A A . 131 LEU HD22 1 1 
       15 40430 1 1 131 LEU HD23 H 133.215   0.625  83.596 1.00 . A A . 131 LEU HD23 1 1 
       15 40431 1 1 131 LEU HG   H 133.312  -1.847  83.039 1.00 . A A . 131 LEU HG   1 1 
       15 40432 1 1 131 LEU N    N 133.928  -3.423  79.466 1.00 . A A . 131 LEU N    1 1 
       15 40433 1 1 131 LEU O    O 131.741  -3.381  82.325 1.00 . A A . 131 LEU O    1 1 
       15 40434 1 1 132 GLN C    C 130.506  -6.644  80.257 1.00 . A A . 132 GLN C    1 1 
       15 40435 1 1 132 GLN CA   C 130.454  -5.176  80.666 1.00 . A A . 132 GLN CA   1 1 
       15 40436 1 1 132 GLN CB   C 129.329  -4.474  79.906 1.00 . A A . 132 GLN CB   1 1 
       15 40437 1 1 132 GLN CD   C 129.364  -2.480  81.422 1.00 . A A . 132 GLN CD   1 1 
       15 40438 1 1 132 GLN CG   C 129.528  -2.958  79.983 1.00 . A A . 132 GLN CG   1 1 
       15 40439 1 1 132 GLN H    H 132.194  -4.719  79.548 1.00 . A A . 132 GLN H    1 1 
       15 40440 1 1 132 GLN HA   H 130.253  -5.113  81.726 1.00 . A A . 132 GLN HA   1 1 
       15 40441 1 1 132 GLN HB2  H 129.343  -4.788  78.873 1.00 . A A . 132 GLN HB2  1 1 
       15 40442 1 1 132 GLN HB3  H 128.378  -4.733  80.349 1.00 . A A . 132 GLN HB3  1 1 
       15 40443 1 1 132 GLN HE21 H 129.790  -0.588  81.000 1.00 . A A . 132 GLN HE21 1 1 
       15 40444 1 1 132 GLN HE22 H 129.445  -0.907  82.630 1.00 . A A . 132 GLN HE22 1 1 
       15 40445 1 1 132 GLN HG2  H 130.519  -2.709  79.633 1.00 . A A . 132 GLN HG2  1 1 
       15 40446 1 1 132 GLN HG3  H 128.795  -2.469  79.359 1.00 . A A . 132 GLN HG3  1 1 
       15 40447 1 1 132 GLN N    N 131.726  -4.523  80.386 1.00 . A A . 132 GLN N    1 1 
       15 40448 1 1 132 GLN NE2  N 129.548  -1.220  81.708 1.00 . A A . 132 GLN NE2  1 1 
       15 40449 1 1 132 GLN O    O 131.341  -7.042  79.445 1.00 . A A . 132 GLN O    1 1 
       15 40450 1 1 132 GLN OE1  O 129.059  -3.276  82.310 1.00 . A A . 132 GLN OE1  1 1 
       15 40451 1 1 133 ARG C    C 128.131  -9.327  80.286 1.00 . A A . 133 ARG C    1 1 
       15 40452 1 1 133 ARG CA   C 129.569  -8.868  80.510 1.00 . A A . 133 ARG CA   1 1 
       15 40453 1 1 133 ARG CB   C 130.194  -9.673  81.650 1.00 . A A . 133 ARG CB   1 1 
       15 40454 1 1 133 ARG CD   C 131.712 -11.176  80.352 1.00 . A A . 133 ARG CD   1 1 
       15 40455 1 1 133 ARG CG   C 130.435 -11.113  81.191 1.00 . A A . 133 ARG CG   1 1 
       15 40456 1 1 133 ARG CZ   C 131.601 -13.366  79.312 1.00 . A A . 133 ARG CZ   1 1 
       15 40457 1 1 133 ARG H    H 128.965  -7.073  81.460 1.00 . A A . 133 ARG H    1 1 
       15 40458 1 1 133 ARG HA   H 130.137  -9.044  79.607 1.00 . A A . 133 ARG HA   1 1 
       15 40459 1 1 133 ARG HB2  H 131.136  -9.222  81.934 1.00 . A A . 133 ARG HB2  1 1 
       15 40460 1 1 133 ARG HB3  H 129.527  -9.674  82.498 1.00 . A A . 133 ARG HB3  1 1 
       15 40461 1 1 133 ARG HD2  H 131.519 -10.763  79.374 1.00 . A A . 133 ARG HD2  1 1 
       15 40462 1 1 133 ARG HD3  H 132.486 -10.598  80.836 1.00 . A A . 133 ARG HD3  1 1 
       15 40463 1 1 133 ARG HE   H 132.870 -12.897  80.787 1.00 . A A . 133 ARG HE   1 1 
       15 40464 1 1 133 ARG HG2  H 130.540 -11.753  82.055 1.00 . A A . 133 ARG HG2  1 1 
       15 40465 1 1 133 ARG HG3  H 129.599 -11.445  80.595 1.00 . A A . 133 ARG HG3  1 1 
       15 40466 1 1 133 ARG HH11 H 130.329 -11.980  78.627 1.00 . A A . 133 ARG HH11 1 1 
       15 40467 1 1 133 ARG HH12 H 130.228 -13.531  77.865 1.00 . A A . 133 ARG HH12 1 1 
       15 40468 1 1 133 ARG HH21 H 132.745 -14.936  79.795 1.00 . A A . 133 ARG HH21 1 1 
       15 40469 1 1 133 ARG HH22 H 131.598 -15.207  78.526 1.00 . A A . 133 ARG HH22 1 1 
       15 40470 1 1 133 ARG N    N 129.609  -7.445  80.823 1.00 . A A . 133 ARG N    1 1 
       15 40471 1 1 133 ARG NE   N 132.154 -12.558  80.211 1.00 . A A . 133 ARG NE   1 1 
       15 40472 1 1 133 ARG NH1  N 130.645 -12.925  78.542 1.00 . A A . 133 ARG NH1  1 1 
       15 40473 1 1 133 ARG NH2  N 132.013 -14.599  79.203 1.00 . A A . 133 ARG NH2  1 1 
       15 40474 1 1 133 ARG O    O 127.459  -9.774  81.216 1.00 . A A . 133 ARG O    1 1 
       15 40475 1 1 134 PRO C    C 125.925 -11.026  79.225 1.00 . A A . 134 PRO C    1 1 
       15 40476 1 1 134 PRO CA   C 126.272  -9.633  78.706 1.00 . A A . 134 PRO CA   1 1 
       15 40477 1 1 134 PRO CB   C 126.286  -9.609  77.177 1.00 . A A . 134 PRO CB   1 1 
       15 40478 1 1 134 PRO CD   C 128.409  -8.675  77.898 1.00 . A A . 134 PRO CD   1 1 
       15 40479 1 1 134 PRO CG   C 127.340  -8.619  76.804 1.00 . A A . 134 PRO CG   1 1 
       15 40480 1 1 134 PRO HA   H 125.560  -8.911  79.070 1.00 . A A . 134 PRO HA   1 1 
       15 40481 1 1 134 PRO HB2  H 126.535 -10.589  76.792 1.00 . A A . 134 PRO HB2  1 1 
       15 40482 1 1 134 PRO HB3  H 125.327  -9.290  76.798 1.00 . A A . 134 PRO HB3  1 1 
       15 40483 1 1 134 PRO HD2  H 129.216  -9.332  77.604 1.00 . A A . 134 PRO HD2  1 1 
       15 40484 1 1 134 PRO HD3  H 128.782  -7.685  78.113 1.00 . A A . 134 PRO HD3  1 1 
       15 40485 1 1 134 PRO HG2  H 127.769  -8.882  75.847 1.00 . A A . 134 PRO HG2  1 1 
       15 40486 1 1 134 PRO HG3  H 126.916  -7.628  76.762 1.00 . A A . 134 PRO HG3  1 1 
       15 40487 1 1 134 PRO N    N 127.656  -9.222  79.074 1.00 . A A . 134 PRO N    1 1 
       15 40488 1 1 134 PRO O    O 126.760 -11.930  79.215 1.00 . A A . 134 PRO O    1 1 
       15 40489 1 1 135 VAL C    C 123.123 -13.041  79.293 1.00 . A A . 135 VAL C    1 1 
       15 40490 1 1 135 VAL CA   C 124.230 -12.481  80.180 1.00 . A A . 135 VAL CA   1 1 
       15 40491 1 1 135 VAL CB   C 123.717 -12.329  81.614 1.00 . A A . 135 VAL CB   1 1 
       15 40492 1 1 135 VAL CG1  C 124.787 -11.656  82.473 1.00 . A A . 135 VAL CG1  1 1 
       15 40493 1 1 135 VAL CG2  C 122.453 -11.467  81.614 1.00 . A A . 135 VAL CG2  1 1 
       15 40494 1 1 135 VAL H    H 124.063 -10.433  79.660 1.00 . A A . 135 VAL H    1 1 
       15 40495 1 1 135 VAL HA   H 125.062 -13.170  80.179 1.00 . A A . 135 VAL HA   1 1 
       15 40496 1 1 135 VAL HB   H 123.490 -13.304  82.020 1.00 . A A . 135 VAL HB   1 1 
       15 40497 1 1 135 VAL HG11 H 125.762 -12.027  82.190 1.00 . A A . 135 VAL HG11 1 1 
       15 40498 1 1 135 VAL HG12 H 124.605 -11.879  83.515 1.00 . A A . 135 VAL HG12 1 1 
       15 40499 1 1 135 VAL HG13 H 124.751 -10.587  82.323 1.00 . A A . 135 VAL HG13 1 1 
       15 40500 1 1 135 VAL HG21 H 122.220 -11.170  82.626 1.00 . A A . 135 VAL HG21 1 1 
       15 40501 1 1 135 VAL HG22 H 121.629 -12.034  81.207 1.00 . A A . 135 VAL HG22 1 1 
       15 40502 1 1 135 VAL HG23 H 122.618 -10.587  81.010 1.00 . A A . 135 VAL HG23 1 1 
       15 40503 1 1 135 VAL N    N 124.684 -11.192  79.673 1.00 . A A . 135 VAL N    1 1 
       15 40504 1 1 135 VAL O    O 122.161 -12.345  78.969 1.00 . A A . 135 VAL O    1 1 
       15 40505 1 1 136 ASP C    C 120.858 -14.599  78.533 1.00 . A A . 136 ASP C    1 1 
       15 40506 1 1 136 ASP CA   C 122.265 -14.957  78.067 1.00 . A A . 136 ASP CA   1 1 
       15 40507 1 1 136 ASP CB   C 122.449 -16.474  78.125 1.00 . A A . 136 ASP CB   1 1 
       15 40508 1 1 136 ASP CG   C 123.359 -16.931  76.991 1.00 . A A . 136 ASP CG   1 1 
       15 40509 1 1 136 ASP H    H 124.065 -14.803  79.173 1.00 . A A . 136 ASP H    1 1 
       15 40510 1 1 136 ASP HA   H 122.390 -14.631  77.045 1.00 . A A . 136 ASP HA   1 1 
       15 40511 1 1 136 ASP HB2  H 122.891 -16.746  79.072 1.00 . A A . 136 ASP HB2  1 1 
       15 40512 1 1 136 ASP HB3  H 121.487 -16.956  78.026 1.00 . A A . 136 ASP HB3  1 1 
       15 40513 1 1 136 ASP N    N 123.268 -14.303  78.899 1.00 . A A . 136 ASP N    1 1 
       15 40514 1 1 136 ASP O    O 120.644 -14.265  79.698 1.00 . A A . 136 ASP O    1 1 
       15 40515 1 1 136 ASP OD1  O 124.498 -16.496  76.960 1.00 . A A . 136 ASP OD1  1 1 
       15 40516 1 1 136 ASP OD2  O 122.904 -17.711  76.169 1.00 . A A . 136 ASP OD2  1 1 
       15 40517 1 1 137 PRO C    C 117.930 -15.158  79.093 1.00 . A A . 137 PRO C    1 1 
       15 40518 1 1 137 PRO CA   C 118.488 -14.318  77.946 1.00 . A A . 137 PRO CA   1 1 
       15 40519 1 1 137 PRO CB   C 117.735 -14.608  76.637 1.00 . A A . 137 PRO CB   1 1 
       15 40520 1 1 137 PRO CD   C 120.074 -15.066  76.196 1.00 . A A . 137 PRO CD   1 1 
       15 40521 1 1 137 PRO CG   C 118.652 -15.447  75.803 1.00 . A A . 137 PRO CG   1 1 
       15 40522 1 1 137 PRO HA   H 118.404 -13.269  78.182 1.00 . A A . 137 PRO HA   1 1 
       15 40523 1 1 137 PRO HB2  H 116.820 -15.146  76.846 1.00 . A A . 137 PRO HB2  1 1 
       15 40524 1 1 137 PRO HB3  H 117.514 -13.685  76.124 1.00 . A A . 137 PRO HB3  1 1 
       15 40525 1 1 137 PRO HD2  H 120.741 -15.909  76.073 1.00 . A A . 137 PRO HD2  1 1 
       15 40526 1 1 137 PRO HD3  H 120.416 -14.218  75.623 1.00 . A A . 137 PRO HD3  1 1 
       15 40527 1 1 137 PRO HG2  H 118.477 -16.496  76.003 1.00 . A A . 137 PRO HG2  1 1 
       15 40528 1 1 137 PRO HG3  H 118.497 -15.238  74.756 1.00 . A A . 137 PRO HG3  1 1 
       15 40529 1 1 137 PRO N    N 119.905 -14.666  77.644 1.00 . A A . 137 PRO N    1 1 
       15 40530 1 1 137 PRO O    O 116.863 -14.862  79.631 1.00 . A A . 137 PRO O    1 1 
       15 40531 1 1 138 CYS C    C 118.333 -16.326  81.888 1.00 . A A . 138 CYS C    1 1 
       15 40532 1 1 138 CYS CA   C 118.246 -17.068  80.558 1.00 . A A . 138 CYS CA   1 1 
       15 40533 1 1 138 CYS CB   C 119.132 -18.311  80.611 1.00 . A A . 138 CYS CB   1 1 
       15 40534 1 1 138 CYS H    H 119.498 -16.399  78.987 1.00 . A A . 138 CYS H    1 1 
       15 40535 1 1 138 CYS HA   H 117.224 -17.376  80.395 1.00 . A A . 138 CYS HA   1 1 
       15 40536 1 1 138 CYS HB2  H 118.768 -19.045  79.907 1.00 . A A . 138 CYS HB2  1 1 
       15 40537 1 1 138 CYS HB3  H 120.147 -18.040  80.358 1.00 . A A . 138 CYS HB3  1 1 
       15 40538 1 1 138 CYS N    N 118.663 -16.205  79.460 1.00 . A A . 138 CYS N    1 1 
       15 40539 1 1 138 CYS O    O 117.462 -16.466  82.747 1.00 . A A . 138 CYS O    1 1 
       15 40540 1 1 138 CYS SG   S 119.091 -19.002  82.279 1.00 . A A . 138 CYS SG   1 1 
       15 40541 1 1 139 HIS C    C 118.784 -13.469  83.209 1.00 . A A . 139 HIS C    1 1 
       15 40542 1 1 139 HIS CA   C 119.571 -14.773  83.281 1.00 . A A . 139 HIS CA   1 1 
       15 40543 1 1 139 HIS CB   C 121.054 -14.472  83.494 1.00 . A A . 139 HIS CB   1 1 
       15 40544 1 1 139 HIS CD2  C 121.189 -14.995  86.064 1.00 . A A . 139 HIS CD2  1 1 
       15 40545 1 1 139 HIS CE1  C 121.863 -13.053  86.748 1.00 . A A . 139 HIS CE1  1 1 
       15 40546 1 1 139 HIS CG   C 121.305 -14.201  84.952 1.00 . A A . 139 HIS CG   1 1 
       15 40547 1 1 139 HIS H    H 120.054 -15.464  81.335 1.00 . A A . 139 HIS H    1 1 
       15 40548 1 1 139 HIS HA   H 119.208 -15.356  84.113 1.00 . A A . 139 HIS HA   1 1 
       15 40549 1 1 139 HIS HB2  H 121.643 -15.322  83.180 1.00 . A A . 139 HIS HB2  1 1 
       15 40550 1 1 139 HIS HB3  H 121.334 -13.605  82.915 1.00 . A A . 139 HIS HB3  1 1 
       15 40551 1 1 139 HIS HD2  H 120.871 -16.027  86.061 1.00 . A A . 139 HIS HD2  1 1 
       15 40552 1 1 139 HIS HE1  H 122.185 -12.238  87.380 1.00 . A A . 139 HIS HE1  1 1 
       15 40553 1 1 139 HIS HE2  H 121.552 -14.582  88.126 1.00 . A A . 139 HIS HE2  1 1 
       15 40554 1 1 139 HIS N    N 119.389 -15.536  82.052 1.00 . A A . 139 HIS N    1 1 
       15 40555 1 1 139 HIS ND1  N 121.737 -12.966  85.411 1.00 . A A . 139 HIS ND1  1 1 
       15 40556 1 1 139 HIS NE2  N 121.541 -14.268  87.198 1.00 . A A . 139 HIS NE2  1 1 
       15 40557 1 1 139 HIS O    O 118.359 -12.932  84.233 1.00 . A A . 139 HIS O    1 1 
       15 40558 1 1 140 VAL C    C 116.449 -11.860  82.438 1.00 . A A . 140 VAL C    1 1 
       15 40559 1 1 140 VAL CA   C 117.831 -11.736  81.804 1.00 . A A . 140 VAL CA   1 1 
       15 40560 1 1 140 VAL CB   C 117.681 -11.436  80.312 1.00 . A A . 140 VAL CB   1 1 
       15 40561 1 1 140 VAL CG1  C 116.870 -10.154  80.130 1.00 . A A . 140 VAL CG1  1 1 
       15 40562 1 1 140 VAL CG2  C 119.064 -11.252  79.683 1.00 . A A . 140 VAL CG2  1 1 
       15 40563 1 1 140 VAL H    H 118.948 -13.438  81.214 1.00 . A A . 140 VAL H    1 1 
       15 40564 1 1 140 VAL HA   H 118.361 -10.921  82.273 1.00 . A A . 140 VAL HA   1 1 
       15 40565 1 1 140 VAL HB   H 117.169 -12.257  79.829 1.00 . A A . 140 VAL HB   1 1 
       15 40566 1 1 140 VAL HG11 H 116.970  -9.806  79.112 1.00 . A A . 140 VAL HG11 1 1 
       15 40567 1 1 140 VAL HG12 H 117.237  -9.396  80.807 1.00 . A A . 140 VAL HG12 1 1 
       15 40568 1 1 140 VAL HG13 H 115.830 -10.353  80.342 1.00 . A A . 140 VAL HG13 1 1 
       15 40569 1 1 140 VAL HG21 H 119.649 -12.150  79.830 1.00 . A A . 140 VAL HG21 1 1 
       15 40570 1 1 140 VAL HG22 H 119.564 -10.418  80.152 1.00 . A A . 140 VAL HG22 1 1 
       15 40571 1 1 140 VAL HG23 H 118.957 -11.061  78.626 1.00 . A A . 140 VAL HG23 1 1 
       15 40572 1 1 140 VAL N    N 118.586 -12.968  81.995 1.00 . A A . 140 VAL N    1 1 
       15 40573 1 1 140 VAL O    O 116.129 -11.154  83.393 1.00 . A A . 140 VAL O    1 1 
       15 40574 1 1 141 HIS C    C 114.378 -13.350  83.922 1.00 . A A . 141 HIS C    1 1 
       15 40575 1 1 141 HIS CA   C 114.301 -12.991  82.442 1.00 . A A . 141 HIS CA   1 1 
       15 40576 1 1 141 HIS CB   C 113.607 -14.120  81.676 1.00 . A A . 141 HIS CB   1 1 
       15 40577 1 1 141 HIS CD2  C 113.882 -14.245  79.066 1.00 . A A . 141 HIS CD2  1 1 
       15 40578 1 1 141 HIS CE1  C 112.695 -12.509  78.540 1.00 . A A . 141 HIS CE1  1 1 
       15 40579 1 1 141 HIS CG   C 113.419 -13.709  80.242 1.00 . A A . 141 HIS CG   1 1 
       15 40580 1 1 141 HIS H    H 115.942 -13.295  81.136 1.00 . A A . 141 HIS H    1 1 
       15 40581 1 1 141 HIS HA   H 113.722 -12.088  82.332 1.00 . A A . 141 HIS HA   1 1 
       15 40582 1 1 141 HIS HB2  H 114.216 -15.012  81.719 1.00 . A A . 141 HIS HB2  1 1 
       15 40583 1 1 141 HIS HB3  H 112.645 -14.320  82.123 1.00 . A A . 141 HIS HB3  1 1 
       15 40584 1 1 141 HIS HD2  H 114.508 -15.121  78.984 1.00 . A A . 141 HIS HD2  1 1 
       15 40585 1 1 141 HIS HE1  H 112.193 -11.738  77.975 1.00 . A A . 141 HIS HE1  1 1 
       15 40586 1 1 141 HIS HE2  H 113.597 -13.636  77.040 1.00 . A A . 141 HIS HE2  1 1 
       15 40587 1 1 141 HIS N    N 115.637 -12.767  81.903 1.00 . A A . 141 HIS N    1 1 
       15 40588 1 1 141 HIS ND1  N 112.664 -12.603  79.882 1.00 . A A . 141 HIS ND1  1 1 
       15 40589 1 1 141 HIS NE2  N 113.423 -13.486  77.993 1.00 . A A . 141 HIS NE2  1 1 
       15 40590 1 1 141 HIS O    O 113.580 -12.875  84.730 1.00 . A A . 141 HIS O    1 1 
       15 40591 1 1 142 TYR C    C 115.568 -13.335  86.555 1.00 . A A . 142 TYR C    1 1 
       15 40592 1 1 142 TYR CA   C 115.543 -14.573  85.664 1.00 . A A . 142 TYR CA   1 1 
       15 40593 1 1 142 TYR CB   C 116.857 -15.340  85.816 1.00 . A A . 142 TYR CB   1 1 
       15 40594 1 1 142 TYR CD1  C 116.437 -16.964  87.698 1.00 . A A . 142 TYR CD1  1 1 
       15 40595 1 1 142 TYR CD2  C 117.766 -14.985  88.138 1.00 . A A . 142 TYR CD2  1 1 
       15 40596 1 1 142 TYR CE1  C 116.592 -17.365  89.030 1.00 . A A . 142 TYR CE1  1 1 
       15 40597 1 1 142 TYR CE2  C 117.922 -15.386  89.471 1.00 . A A . 142 TYR CE2  1 1 
       15 40598 1 1 142 TYR CG   C 117.024 -15.774  87.252 1.00 . A A . 142 TYR CG   1 1 
       15 40599 1 1 142 TYR CZ   C 117.334 -16.576  89.917 1.00 . A A . 142 TYR CZ   1 1 
       15 40600 1 1 142 TYR H    H 115.943 -14.554  83.583 1.00 . A A . 142 TYR H    1 1 
       15 40601 1 1 142 TYR HA   H 114.728 -15.211  85.972 1.00 . A A . 142 TYR HA   1 1 
       15 40602 1 1 142 TYR HB2  H 116.841 -16.211  85.176 1.00 . A A . 142 TYR HB2  1 1 
       15 40603 1 1 142 TYR HB3  H 117.682 -14.702  85.536 1.00 . A A . 142 TYR HB3  1 1 
       15 40604 1 1 142 TYR HD1  H 115.864 -17.574  87.014 1.00 . A A . 142 TYR HD1  1 1 
       15 40605 1 1 142 TYR HD2  H 118.220 -14.068  87.795 1.00 . A A . 142 TYR HD2  1 1 
       15 40606 1 1 142 TYR HE1  H 116.139 -18.283  89.375 1.00 . A A . 142 TYR HE1  1 1 
       15 40607 1 1 142 TYR HE2  H 118.494 -14.777  90.154 1.00 . A A . 142 TYR HE2  1 1 
       15 40608 1 1 142 TYR HH   H 116.626 -16.937  91.652 1.00 . A A . 142 TYR HH   1 1 
       15 40609 1 1 142 TYR N    N 115.349 -14.190  84.272 1.00 . A A . 142 TYR N    1 1 
       15 40610 1 1 142 TYR O    O 114.916 -13.294  87.598 1.00 . A A . 142 TYR O    1 1 
       15 40611 1 1 142 TYR OH   O 117.488 -16.970  91.230 1.00 . A A . 142 TYR OH   1 1 
       15 40612 1 1 143 LEU C    C 115.125 -10.295  86.792 1.00 . A A . 143 LEU C    1 1 
       15 40613 1 1 143 LEU CA   C 116.424 -11.088  86.895 1.00 . A A . 143 LEU CA   1 1 
       15 40614 1 1 143 LEU CB   C 117.585 -10.241  86.368 1.00 . A A . 143 LEU CB   1 1 
       15 40615 1 1 143 LEU CD1  C 120.022 -10.303  85.820 1.00 . A A . 143 LEU CD1  1 1 
       15 40616 1 1 143 LEU CD2  C 119.245 -10.875  88.123 1.00 . A A . 143 LEU CD2  1 1 
       15 40617 1 1 143 LEU CG   C 118.907 -10.963  86.633 1.00 . A A . 143 LEU CG   1 1 
       15 40618 1 1 143 LEU H    H 116.825 -12.418  85.294 1.00 . A A . 143 LEU H    1 1 
       15 40619 1 1 143 LEU HA   H 116.607 -11.327  87.931 1.00 . A A . 143 LEU HA   1 1 
       15 40620 1 1 143 LEU HB2  H 117.465 -10.086  85.305 1.00 . A A . 143 LEU HB2  1 1 
       15 40621 1 1 143 LEU HB3  H 117.592  -9.286  86.873 1.00 . A A . 143 LEU HB3  1 1 
       15 40622 1 1 143 LEU HD11 H 119.949 -10.615  84.788 1.00 . A A . 143 LEU HD11 1 1 
       15 40623 1 1 143 LEU HD12 H 120.981 -10.598  86.218 1.00 . A A . 143 LEU HD12 1 1 
       15 40624 1 1 143 LEU HD13 H 119.924  -9.229  85.878 1.00 . A A . 143 LEU HD13 1 1 
       15 40625 1 1 143 LEU HD21 H 120.311 -10.984  88.258 1.00 . A A . 143 LEU HD21 1 1 
       15 40626 1 1 143 LEU HD22 H 118.733 -11.663  88.656 1.00 . A A . 143 LEU HD22 1 1 
       15 40627 1 1 143 LEU HD23 H 118.929  -9.916  88.508 1.00 . A A . 143 LEU HD23 1 1 
       15 40628 1 1 143 LEU HG   H 118.816 -12.000  86.343 1.00 . A A . 143 LEU HG   1 1 
       15 40629 1 1 143 LEU N    N 116.326 -12.327  86.133 1.00 . A A . 143 LEU N    1 1 
       15 40630 1 1 143 LEU O    O 114.580  -9.845  87.798 1.00 . A A . 143 LEU O    1 1 
       15 40631 1 1 144 LYS C    C 112.252 -10.065  86.136 1.00 . A A . 144 LYS C    1 1 
       15 40632 1 1 144 LYS CA   C 113.385  -9.414  85.349 1.00 . A A . 144 LYS CA   1 1 
       15 40633 1 1 144 LYS CB   C 113.039  -9.412  83.859 1.00 . A A . 144 LYS CB   1 1 
       15 40634 1 1 144 LYS CD   C 111.466  -8.518  82.135 1.00 . A A . 144 LYS CD   1 1 
       15 40635 1 1 144 LYS CE   C 110.426  -7.433  81.847 1.00 . A A . 144 LYS CE   1 1 
       15 40636 1 1 144 LYS CG   C 111.868  -8.460  83.609 1.00 . A A . 144 LYS CG   1 1 
       15 40637 1 1 144 LYS H    H 115.124 -10.490  84.800 1.00 . A A . 144 LYS H    1 1 
       15 40638 1 1 144 LYS HA   H 113.501  -8.394  85.681 1.00 . A A . 144 LYS HA   1 1 
       15 40639 1 1 144 LYS HB2  H 113.898  -9.085  83.291 1.00 . A A . 144 LYS HB2  1 1 
       15 40640 1 1 144 LYS HB3  H 112.761 -10.409  83.551 1.00 . A A . 144 LYS HB3  1 1 
       15 40641 1 1 144 LYS HD2  H 112.339  -8.355  81.517 1.00 . A A . 144 LYS HD2  1 1 
       15 40642 1 1 144 LYS HD3  H 111.044  -9.486  81.913 1.00 . A A . 144 LYS HD3  1 1 
       15 40643 1 1 144 LYS HE2  H 110.868  -6.461  82.004 1.00 . A A . 144 LYS HE2  1 1 
       15 40644 1 1 144 LYS HE3  H 110.093  -7.516  80.823 1.00 . A A . 144 LYS HE3  1 1 
       15 40645 1 1 144 LYS HG2  H 111.029  -8.753  84.224 1.00 . A A . 144 LYS HG2  1 1 
       15 40646 1 1 144 LYS HG3  H 112.163  -7.452  83.860 1.00 . A A . 144 LYS HG3  1 1 
       15 40647 1 1 144 LYS HZ1  H 108.394  -7.718  82.202 1.00 . A A . 144 LYS HZ1  1 1 
       15 40648 1 1 144 LYS HZ2  H 109.177  -6.766  83.373 1.00 . A A . 144 LYS HZ2  1 1 
       15 40649 1 1 144 LYS HZ3  H 109.405  -8.449  83.351 1.00 . A A . 144 LYS HZ3  1 1 
       15 40650 1 1 144 LYS N    N 114.636 -10.127  85.567 1.00 . A A . 144 LYS N    1 1 
       15 40651 1 1 144 LYS NZ   N 109.262  -7.604  82.762 1.00 . A A . 144 LYS NZ   1 1 
       15 40652 1 1 144 LYS O    O 111.464  -9.382  86.789 1.00 . A A . 144 LYS O    1 1 
       15 40653 1 1 145 SER C    C 111.399 -11.957  88.325 1.00 . A A . 145 SER C    1 1 
       15 40654 1 1 145 SER CA   C 111.173 -12.127  86.827 1.00 . A A . 145 SER CA   1 1 
       15 40655 1 1 145 SER CB   C 111.231 -13.611  86.468 1.00 . A A . 145 SER CB   1 1 
       15 40656 1 1 145 SER H    H 112.812 -11.881  85.506 1.00 . A A . 145 SER H    1 1 
       15 40657 1 1 145 SER HA   H 110.196 -11.745  86.575 1.00 . A A . 145 SER HA   1 1 
       15 40658 1 1 145 SER HB2  H 111.110 -13.731  85.405 1.00 . A A . 145 SER HB2  1 1 
       15 40659 1 1 145 SER HB3  H 112.189 -14.016  86.767 1.00 . A A . 145 SER HB3  1 1 
       15 40660 1 1 145 SER HG   H 109.485 -13.664  87.326 1.00 . A A . 145 SER HG   1 1 
       15 40661 1 1 145 SER N    N 112.179 -11.390  86.070 1.00 . A A . 145 SER N    1 1 
       15 40662 1 1 145 SER O    O 110.503 -12.209  89.130 1.00 . A A . 145 SER O    1 1 
       15 40663 1 1 145 SER OG   O 110.182 -14.298  87.138 1.00 . A A . 145 SER OG   1 1 
       15 40664 1 1 146 MET C    C 112.768  -9.856  90.478 1.00 . A A . 146 MET C    1 1 
       15 40665 1 1 146 MET CA   C 112.934 -11.325  90.098 1.00 . A A . 146 MET CA   1 1 
       15 40666 1 1 146 MET CB   C 114.375 -11.763  90.366 1.00 . A A . 146 MET CB   1 1 
       15 40667 1 1 146 MET CE   C 116.032 -14.087  92.313 1.00 . A A . 146 MET CE   1 1 
       15 40668 1 1 146 MET CG   C 114.476 -13.284  90.240 1.00 . A A . 146 MET CG   1 1 
       15 40669 1 1 146 MET H    H 113.279 -11.347  88.007 1.00 . A A . 146 MET H    1 1 
       15 40670 1 1 146 MET HA   H 112.270 -11.921  90.705 1.00 . A A . 146 MET HA   1 1 
       15 40671 1 1 146 MET HB2  H 115.033 -11.297  89.646 1.00 . A A . 146 MET HB2  1 1 
       15 40672 1 1 146 MET HB3  H 114.664 -11.466  91.363 1.00 . A A . 146 MET HB3  1 1 
       15 40673 1 1 146 MET HE1  H 116.147 -13.837  93.358 1.00 . A A . 146 MET HE1  1 1 
       15 40674 1 1 146 MET HE2  H 116.575 -13.375  91.713 1.00 . A A . 146 MET HE2  1 1 
       15 40675 1 1 146 MET HE3  H 116.419 -15.080  92.130 1.00 . A A . 146 MET HE3  1 1 
       15 40676 1 1 146 MET HG2  H 113.700 -13.643  89.581 1.00 . A A . 146 MET HG2  1 1 
       15 40677 1 1 146 MET HG3  H 115.442 -13.549  89.837 1.00 . A A . 146 MET HG3  1 1 
       15 40678 1 1 146 MET N    N 112.603 -11.529  88.693 1.00 . A A . 146 MET N    1 1 
       15 40679 1 1 146 MET O    O 112.950  -9.479  91.635 1.00 . A A . 146 MET O    1 1 
       15 40680 1 1 146 MET SD   S 114.278 -14.037  91.873 1.00 . A A . 146 MET SD   1 1 
       15 40681 1 1 147 GLY C    C 113.577  -6.886  89.794 1.00 . A A . 147 GLY C    1 1 
       15 40682 1 1 147 GLY CA   C 112.235  -7.606  89.733 1.00 . A A . 147 GLY CA   1 1 
       15 40683 1 1 147 GLY H    H 112.282  -9.391  88.592 1.00 . A A . 147 GLY H    1 1 
       15 40684 1 1 147 GLY HA2  H 111.642  -7.187  88.932 1.00 . A A . 147 GLY HA2  1 1 
       15 40685 1 1 147 GLY HA3  H 111.717  -7.467  90.669 1.00 . A A . 147 GLY HA3  1 1 
       15 40686 1 1 147 GLY N    N 112.418  -9.033  89.494 1.00 . A A . 147 GLY N    1 1 
       15 40687 1 1 147 GLY O    O 113.688  -5.809  90.378 1.00 . A A . 147 GLY O    1 1 
       15 40688 1 1 148 VAL C    C 116.273  -6.345  87.809 1.00 . A A . 148 VAL C    1 1 
       15 40689 1 1 148 VAL CA   C 115.928  -6.898  89.188 1.00 . A A . 148 VAL CA   1 1 
       15 40690 1 1 148 VAL CB   C 116.966  -7.947  89.591 1.00 . A A . 148 VAL CB   1 1 
       15 40691 1 1 148 VAL CG1  C 118.361  -7.319  89.571 1.00 . A A . 148 VAL CG1  1 1 
       15 40692 1 1 148 VAL CG2  C 116.658  -8.455  91.002 1.00 . A A . 148 VAL CG2  1 1 
       15 40693 1 1 148 VAL H    H 114.446  -8.343  88.731 1.00 . A A . 148 VAL H    1 1 
       15 40694 1 1 148 VAL HA   H 115.952  -6.091  89.905 1.00 . A A . 148 VAL HA   1 1 
       15 40695 1 1 148 VAL HB   H 116.932  -8.773  88.894 1.00 . A A . 148 VAL HB   1 1 
       15 40696 1 1 148 VAL HG11 H 118.369  -6.440  90.197 1.00 . A A . 148 VAL HG11 1 1 
       15 40697 1 1 148 VAL HG12 H 118.615  -7.042  88.558 1.00 . A A . 148 VAL HG12 1 1 
       15 40698 1 1 148 VAL HG13 H 119.083  -8.033  89.940 1.00 . A A . 148 VAL HG13 1 1 
       15 40699 1 1 148 VAL HG21 H 116.630  -7.621  91.687 1.00 . A A . 148 VAL HG21 1 1 
       15 40700 1 1 148 VAL HG22 H 117.426  -9.148  91.312 1.00 . A A . 148 VAL HG22 1 1 
       15 40701 1 1 148 VAL HG23 H 115.700  -8.955  91.004 1.00 . A A . 148 VAL HG23 1 1 
       15 40702 1 1 148 VAL N    N 114.594  -7.488  89.187 1.00 . A A . 148 VAL N    1 1 
       15 40703 1 1 148 VAL O    O 115.970  -6.962  86.787 1.00 . A A . 148 VAL O    1 1 
       15 40704 1 1 149 ALA C    C 118.808  -4.547  86.377 1.00 . A A . 149 ALA C    1 1 
       15 40705 1 1 149 ALA CA   C 117.292  -4.547  86.532 1.00 . A A . 149 ALA CA   1 1 
       15 40706 1 1 149 ALA CB   C 116.773  -3.109  86.496 1.00 . A A . 149 ALA CB   1 1 
       15 40707 1 1 149 ALA H    H 117.141  -4.744  88.637 1.00 . A A . 149 ALA H    1 1 
       15 40708 1 1 149 ALA HA   H 116.854  -5.099  85.714 1.00 . A A . 149 ALA HA   1 1 
       15 40709 1 1 149 ALA HB1  H 115.713  -3.114  86.287 1.00 . A A . 149 ALA HB1  1 1 
       15 40710 1 1 149 ALA HB2  H 117.288  -2.559  85.721 1.00 . A A . 149 ALA HB2  1 1 
       15 40711 1 1 149 ALA HB3  H 116.949  -2.637  87.451 1.00 . A A . 149 ALA HB3  1 1 
       15 40712 1 1 149 ALA N    N 116.915  -5.182  87.790 1.00 . A A . 149 ALA N    1 1 
       15 40713 1 1 149 ALA O    O 119.337  -4.904  85.325 1.00 . A A . 149 ALA O    1 1 
       15 40714 1 1 150 SER C    C 121.524  -4.692  88.699 1.00 . A A . 150 SER C    1 1 
       15 40715 1 1 150 SER CA   C 120.957  -4.093  87.416 1.00 . A A . 150 SER CA   1 1 
       15 40716 1 1 150 SER CB   C 121.424  -2.644  87.275 1.00 . A A . 150 SER CB   1 1 
       15 40717 1 1 150 SER H    H 119.024  -3.894  88.255 1.00 . A A . 150 SER H    1 1 
       15 40718 1 1 150 SER HA   H 121.319  -4.661  86.573 1.00 . A A . 150 SER HA   1 1 
       15 40719 1 1 150 SER HB2  H 121.093  -2.248  86.331 1.00 . A A . 150 SER HB2  1 1 
       15 40720 1 1 150 SER HB3  H 121.004  -2.052  88.078 1.00 . A A . 150 SER HB3  1 1 
       15 40721 1 1 150 SER HG   H 123.184  -3.030  86.541 1.00 . A A . 150 SER HG   1 1 
       15 40722 1 1 150 SER N    N 119.501  -4.149  87.439 1.00 . A A . 150 SER N    1 1 
       15 40723 1 1 150 SER O    O 121.190  -4.252  89.799 1.00 . A A . 150 SER O    1 1 
       15 40724 1 1 150 SER OG   O 122.844  -2.599  87.329 1.00 . A A . 150 SER OG   1 1 
       15 40725 1 1 151 SER C    C 124.468  -6.517  89.547 1.00 . A A . 151 SER C    1 1 
       15 40726 1 1 151 SER CA   C 122.962  -6.360  89.714 1.00 . A A . 151 SER CA   1 1 
       15 40727 1 1 151 SER CB   C 122.327  -7.738  89.905 1.00 . A A . 151 SER CB   1 1 
       15 40728 1 1 151 SER H    H 122.605  -6.013  87.653 1.00 . A A . 151 SER H    1 1 
       15 40729 1 1 151 SER HA   H 122.766  -5.763  90.591 1.00 . A A . 151 SER HA   1 1 
       15 40730 1 1 151 SER HB2  H 121.306  -7.624  90.228 1.00 . A A . 151 SER HB2  1 1 
       15 40731 1 1 151 SER HB3  H 122.347  -8.274  88.965 1.00 . A A . 151 SER HB3  1 1 
       15 40732 1 1 151 SER HG   H 122.433  -8.996  91.384 1.00 . A A . 151 SER HG   1 1 
       15 40733 1 1 151 SER N    N 122.374  -5.702  88.554 1.00 . A A . 151 SER N    1 1 
       15 40734 1 1 151 SER O    O 124.957  -6.815  88.457 1.00 . A A . 151 SER O    1 1 
       15 40735 1 1 151 SER OG   O 123.054  -8.456  90.892 1.00 . A A . 151 SER OG   1 1 
       15 40736 1 1 152 LEU C    C 127.025  -7.841  91.213 1.00 . A A . 152 LEU C    1 1 
       15 40737 1 1 152 LEU CA   C 126.647  -6.486  90.623 1.00 . A A . 152 LEU CA   1 1 
       15 40738 1 1 152 LEU CB   C 127.312  -5.368  91.428 1.00 . A A . 152 LEU CB   1 1 
       15 40739 1 1 152 LEU CD1  C 129.134  -4.252  90.134 1.00 . A A . 152 LEU CD1  1 1 
       15 40740 1 1 152 LEU CD2  C 129.579  -5.101  92.439 1.00 . A A . 152 LEU CD2  1 1 
       15 40741 1 1 152 LEU CG   C 128.814  -5.359  91.140 1.00 . A A . 152 LEU CG   1 1 
       15 40742 1 1 152 LEU H    H 124.753  -6.066  91.476 1.00 . A A . 152 LEU H    1 1 
       15 40743 1 1 152 LEU HA   H 126.994  -6.437  89.602 1.00 . A A . 152 LEU HA   1 1 
       15 40744 1 1 152 LEU HB2  H 126.883  -4.417  91.147 1.00 . A A . 152 LEU HB2  1 1 
       15 40745 1 1 152 LEU HB3  H 127.151  -5.538  92.482 1.00 . A A . 152 LEU HB3  1 1 
       15 40746 1 1 152 LEU HD11 H 128.358  -4.212  89.384 1.00 . A A . 152 LEU HD11 1 1 
       15 40747 1 1 152 LEU HD12 H 130.082  -4.460  89.660 1.00 . A A . 152 LEU HD12 1 1 
       15 40748 1 1 152 LEU HD13 H 129.189  -3.303  90.647 1.00 . A A . 152 LEU HD13 1 1 
       15 40749 1 1 152 LEU HD21 H 130.639  -5.073  92.233 1.00 . A A . 152 LEU HD21 1 1 
       15 40750 1 1 152 LEU HD22 H 129.370  -5.891  93.144 1.00 . A A . 152 LEU HD22 1 1 
       15 40751 1 1 152 LEU HD23 H 129.269  -4.155  92.858 1.00 . A A . 152 LEU HD23 1 1 
       15 40752 1 1 152 LEU HG   H 129.108  -6.313  90.730 1.00 . A A . 152 LEU HG   1 1 
       15 40753 1 1 152 LEU N    N 125.198  -6.320  90.640 1.00 . A A . 152 LEU N    1 1 
       15 40754 1 1 152 LEU O    O 126.485  -8.252  92.241 1.00 . A A . 152 LEU O    1 1 
       15 40755 1 1 153 VAL C    C 129.816  -9.838  91.484 1.00 . A A . 153 VAL C    1 1 
       15 40756 1 1 153 VAL CA   C 128.364  -9.855  91.015 1.00 . A A . 153 VAL CA   1 1 
       15 40757 1 1 153 VAL CB   C 128.206 -10.872  89.883 1.00 . A A . 153 VAL CB   1 1 
       15 40758 1 1 153 VAL CG1  C 128.580 -12.265  90.392 1.00 . A A . 153 VAL CG1  1 1 
       15 40759 1 1 153 VAL CG2  C 126.753 -10.878  89.404 1.00 . A A . 153 VAL CG2  1 1 
       15 40760 1 1 153 VAL H    H 128.350  -8.155  89.746 1.00 . A A . 153 VAL H    1 1 
       15 40761 1 1 153 VAL HA   H 127.733 -10.153  91.839 1.00 . A A . 153 VAL HA   1 1 
       15 40762 1 1 153 VAL HB   H 128.856 -10.601  89.064 1.00 . A A . 153 VAL HB   1 1 
       15 40763 1 1 153 VAL HG11 H 128.309 -13.004  89.652 1.00 . A A . 153 VAL HG11 1 1 
       15 40764 1 1 153 VAL HG12 H 128.053 -12.466  91.312 1.00 . A A . 153 VAL HG12 1 1 
       15 40765 1 1 153 VAL HG13 H 129.645 -12.308  90.571 1.00 . A A . 153 VAL HG13 1 1 
       15 40766 1 1 153 VAL HG21 H 126.135 -11.381  90.134 1.00 . A A . 153 VAL HG21 1 1 
       15 40767 1 1 153 VAL HG22 H 126.687 -11.397  88.459 1.00 . A A . 153 VAL HG22 1 1 
       15 40768 1 1 153 VAL HG23 H 126.410  -9.861  89.282 1.00 . A A . 153 VAL HG23 1 1 
       15 40769 1 1 153 VAL N    N 127.948  -8.534  90.555 1.00 . A A . 153 VAL N    1 1 
       15 40770 1 1 153 VAL O    O 130.712  -9.424  90.751 1.00 . A A . 153 VAL O    1 1 
       15 40771 1 1 154 VAL C    C 131.643 -11.765  93.831 1.00 . A A . 154 VAL C    1 1 
       15 40772 1 1 154 VAL CA   C 131.383 -10.372  93.264 1.00 . A A . 154 VAL CA   1 1 
       15 40773 1 1 154 VAL CB   C 131.553  -9.321  94.362 1.00 . A A . 154 VAL CB   1 1 
       15 40774 1 1 154 VAL CG1  C 133.040  -9.154  94.684 1.00 . A A . 154 VAL CG1  1 1 
       15 40775 1 1 154 VAL CG2  C 130.987  -7.985  93.877 1.00 . A A . 154 VAL CG2  1 1 
       15 40776 1 1 154 VAL H    H 129.278 -10.609  93.250 1.00 . A A . 154 VAL H    1 1 
       15 40777 1 1 154 VAL HA   H 132.095 -10.176  92.477 1.00 . A A . 154 VAL HA   1 1 
       15 40778 1 1 154 VAL HB   H 131.027  -9.639  95.249 1.00 . A A . 154 VAL HB   1 1 
       15 40779 1 1 154 VAL HG11 H 133.575  -8.881  93.787 1.00 . A A . 154 VAL HG11 1 1 
       15 40780 1 1 154 VAL HG12 H 133.432 -10.085  95.066 1.00 . A A . 154 VAL HG12 1 1 
       15 40781 1 1 154 VAL HG13 H 133.162  -8.379  95.426 1.00 . A A . 154 VAL HG13 1 1 
       15 40782 1 1 154 VAL HG21 H 131.353  -7.188  94.508 1.00 . A A . 154 VAL HG21 1 1 
       15 40783 1 1 154 VAL HG22 H 129.908  -8.013  93.924 1.00 . A A . 154 VAL HG22 1 1 
       15 40784 1 1 154 VAL HG23 H 131.299  -7.809  92.858 1.00 . A A . 154 VAL HG23 1 1 
       15 40785 1 1 154 VAL N    N 130.036 -10.303  92.710 1.00 . A A . 154 VAL N    1 1 
       15 40786 1 1 154 VAL O    O 131.008 -12.181  94.800 1.00 . A A . 154 VAL O    1 1 
       15 40787 1 1 155 PRO C    C 133.603 -14.028  94.920 1.00 . A A . 155 PRO C    1 1 
       15 40788 1 1 155 PRO CA   C 132.832 -13.904  93.607 1.00 . A A . 155 PRO CA   1 1 
       15 40789 1 1 155 PRO CB   C 133.665 -14.424  92.434 1.00 . A A . 155 PRO CB   1 1 
       15 40790 1 1 155 PRO CD   C 133.459 -12.027  92.115 1.00 . A A . 155 PRO CD   1 1 
       15 40791 1 1 155 PRO CG   C 134.380 -13.229  91.894 1.00 . A A . 155 PRO CG   1 1 
       15 40792 1 1 155 PRO HA   H 131.912 -14.463  93.664 1.00 . A A . 155 PRO HA   1 1 
       15 40793 1 1 155 PRO HB2  H 134.375 -15.164  92.779 1.00 . A A . 155 PRO HB2  1 1 
       15 40794 1 1 155 PRO HB3  H 133.024 -14.844  91.676 1.00 . A A . 155 PRO HB3  1 1 
       15 40795 1 1 155 PRO HD2  H 134.037 -11.160  92.407 1.00 . A A . 155 PRO HD2  1 1 
       15 40796 1 1 155 PRO HD3  H 132.884 -11.819  91.227 1.00 . A A . 155 PRO HD3  1 1 
       15 40797 1 1 155 PRO HG2  H 135.313 -13.087  92.422 1.00 . A A . 155 PRO HG2  1 1 
       15 40798 1 1 155 PRO HG3  H 134.565 -13.353  90.838 1.00 . A A . 155 PRO HG3  1 1 
       15 40799 1 1 155 PRO N    N 132.549 -12.488  93.233 1.00 . A A . 155 PRO N    1 1 
       15 40800 1 1 155 PRO O    O 134.363 -13.134  95.295 1.00 . A A . 155 PRO O    1 1 
       15 40801 1 1 156 LEU C    C 135.001 -16.637  96.713 1.00 . A A . 156 LEU C    1 1 
       15 40802 1 1 156 LEU CA   C 134.104 -15.412  96.860 1.00 . A A . 156 LEU CA   1 1 
       15 40803 1 1 156 LEU CB   C 133.095 -15.654  97.985 1.00 . A A . 156 LEU CB   1 1 
       15 40804 1 1 156 LEU CD1  C 131.060 -14.777  99.137 1.00 . A A . 156 LEU CD1  1 1 
       15 40805 1 1 156 LEU CD2  C 132.764 -13.191  98.233 1.00 . A A . 156 LEU CD2  1 1 
       15 40806 1 1 156 LEU CG   C 132.059 -14.530  98.004 1.00 . A A . 156 LEU CG   1 1 
       15 40807 1 1 156 LEU H    H 132.776 -15.818  95.260 1.00 . A A . 156 LEU H    1 1 
       15 40808 1 1 156 LEU HA   H 134.712 -14.556  97.110 1.00 . A A . 156 LEU HA   1 1 
       15 40809 1 1 156 LEU HB2  H 132.597 -16.600  97.823 1.00 . A A . 156 LEU HB2  1 1 
       15 40810 1 1 156 LEU HB3  H 133.613 -15.680  98.933 1.00 . A A . 156 LEU HB3  1 1 
       15 40811 1 1 156 LEU HD11 H 130.379 -15.565  98.852 1.00 . A A . 156 LEU HD11 1 1 
       15 40812 1 1 156 LEU HD12 H 130.503 -13.871  99.330 1.00 . A A . 156 LEU HD12 1 1 
       15 40813 1 1 156 LEU HD13 H 131.593 -15.068 100.031 1.00 . A A . 156 LEU HD13 1 1 
       15 40814 1 1 156 LEU HD21 H 132.053 -12.468  98.603 1.00 . A A . 156 LEU HD21 1 1 
       15 40815 1 1 156 LEU HD22 H 133.183 -12.841  97.302 1.00 . A A . 156 LEU HD22 1 1 
       15 40816 1 1 156 LEU HD23 H 133.556 -13.321  98.958 1.00 . A A . 156 LEU HD23 1 1 
       15 40817 1 1 156 LEU HG   H 131.535 -14.506  97.061 1.00 . A A . 156 LEU HG   1 1 
       15 40818 1 1 156 LEU N    N 133.404 -15.150  95.606 1.00 . A A . 156 LEU N    1 1 
       15 40819 1 1 156 LEU O    O 134.515 -17.761  96.592 1.00 . A A . 156 LEU O    1 1 
       15 40820 1 1 157 MET C    C 138.406 -17.415  97.530 1.00 . A A . 157 MET C    1 1 
       15 40821 1 1 157 MET CA   C 137.259 -17.509  96.527 1.00 . A A . 157 MET CA   1 1 
       15 40822 1 1 157 MET CB   C 137.815 -17.471  95.102 1.00 . A A . 157 MET CB   1 1 
       15 40823 1 1 157 MET CE   C 140.339 -17.504  92.912 1.00 . A A . 157 MET CE   1 1 
       15 40824 1 1 157 MET CG   C 138.983 -16.485  95.033 1.00 . A A . 157 MET CG   1 1 
       15 40825 1 1 157 MET H    H 136.648 -15.506  96.860 1.00 . A A . 157 MET H    1 1 
       15 40826 1 1 157 MET HA   H 136.745 -18.447  96.674 1.00 . A A . 157 MET HA   1 1 
       15 40827 1 1 157 MET HB2  H 138.158 -18.457  94.824 1.00 . A A . 157 MET HB2  1 1 
       15 40828 1 1 157 MET HB3  H 137.039 -17.154  94.422 1.00 . A A . 157 MET HB3  1 1 
       15 40829 1 1 157 MET HE1  H 139.820 -18.405  93.209 1.00 . A A . 157 MET HE1  1 1 
       15 40830 1 1 157 MET HE2  H 141.274 -17.438  93.445 1.00 . A A . 157 MET HE2  1 1 
       15 40831 1 1 157 MET HE3  H 140.533 -17.527  91.849 1.00 . A A . 157 MET HE3  1 1 
       15 40832 1 1 157 MET HG2  H 138.730 -15.589  95.580 1.00 . A A . 157 MET HG2  1 1 
       15 40833 1 1 157 MET HG3  H 139.862 -16.938  95.468 1.00 . A A . 157 MET HG3  1 1 
       15 40834 1 1 157 MET N    N 136.313 -16.417  96.722 1.00 . A A . 157 MET N    1 1 
       15 40835 1 1 157 MET O    O 138.731 -16.331  98.016 1.00 . A A . 157 MET O    1 1 
       15 40836 1 1 157 MET SD   S 139.315 -16.065  93.304 1.00 . A A . 157 MET SD   1 1 
       15 40837 1 1 158 HIS C    C 141.368 -19.211  98.057 1.00 . A A . 158 HIS C    1 1 
       15 40838 1 1 158 HIS CA   C 140.155 -18.589  98.743 1.00 . A A . 158 HIS CA   1 1 
       15 40839 1 1 158 HIS CB   C 139.800 -19.397  99.991 1.00 . A A . 158 HIS CB   1 1 
       15 40840 1 1 158 HIS CD2  C 141.867 -20.181 101.414 1.00 . A A . 158 HIS CD2  1 1 
       15 40841 1 1 158 HIS CE1  C 142.201 -18.348 102.521 1.00 . A A . 158 HIS CE1  1 1 
       15 40842 1 1 158 HIS CG   C 140.913 -19.285 100.997 1.00 . A A . 158 HIS CG   1 1 
       15 40843 1 1 158 HIS H    H 138.690 -19.394  97.440 1.00 . A A . 158 HIS H    1 1 
       15 40844 1 1 158 HIS HA   H 140.397 -17.579  99.038 1.00 . A A . 158 HIS HA   1 1 
       15 40845 1 1 158 HIS HB2  H 138.887 -19.012 100.421 1.00 . A A . 158 HIS HB2  1 1 
       15 40846 1 1 158 HIS HB3  H 139.662 -20.433  99.721 1.00 . A A . 158 HIS HB3  1 1 
       15 40847 1 1 158 HIS HD2  H 141.970 -21.193 101.051 1.00 . A A . 158 HIS HD2  1 1 
       15 40848 1 1 158 HIS HE1  H 142.613 -17.616 103.200 1.00 . A A . 158 HIS HE1  1 1 
       15 40849 1 1 158 HIS HE2  H 143.438 -19.991 102.846 1.00 . A A . 158 HIS HE2  1 1 
       15 40850 1 1 158 HIS N    N 139.014 -18.557  97.834 1.00 . A A . 158 HIS N    1 1 
       15 40851 1 1 158 HIS ND1  N 141.147 -18.123 101.716 1.00 . A A . 158 HIS ND1  1 1 
       15 40852 1 1 158 HIS NE2  N 142.678 -19.587 102.375 1.00 . A A . 158 HIS NE2  1 1 
       15 40853 1 1 158 HIS O    O 141.311 -20.348  97.587 1.00 . A A . 158 HIS O    1 1 
       15 40854 1 1 159 HIS C    C 143.387 -19.240  95.869 1.00 . A A . 159 HIS C    1 1 
       15 40855 1 1 159 HIS CA   C 143.670 -18.932  97.335 1.00 . A A . 159 HIS CA   1 1 
       15 40856 1 1 159 HIS CB   C 144.194 -20.190  98.032 1.00 . A A . 159 HIS CB   1 1 
       15 40857 1 1 159 HIS CD2  C 144.804 -19.045 100.318 1.00 . A A . 159 HIS CD2  1 1 
       15 40858 1 1 159 HIS CE1  C 146.874 -19.673 100.443 1.00 . A A . 159 HIS CE1  1 1 
       15 40859 1 1 159 HIS CG   C 145.061 -19.796  99.197 1.00 . A A . 159 HIS CG   1 1 
       15 40860 1 1 159 HIS H    H 142.455 -17.569  98.413 1.00 . A A . 159 HIS H    1 1 
       15 40861 1 1 159 HIS HA   H 144.425 -18.162  97.392 1.00 . A A . 159 HIS HA   1 1 
       15 40862 1 1 159 HIS HB2  H 143.360 -20.778  98.386 1.00 . A A . 159 HIS HB2  1 1 
       15 40863 1 1 159 HIS HB3  H 144.775 -20.772  97.333 1.00 . A A . 159 HIS HB3  1 1 
       15 40864 1 1 159 HIS HD2  H 143.858 -18.583 100.554 1.00 . A A . 159 HIS HD2  1 1 
       15 40865 1 1 159 HIS HE1  H 147.889 -19.815 100.785 1.00 . A A . 159 HIS HE1  1 1 
       15 40866 1 1 159 HIS HE2  H 146.059 -18.499 101.956 1.00 . A A . 159 HIS HE2  1 1 
       15 40867 1 1 159 HIS N    N 142.461 -18.459  98.001 1.00 . A A . 159 HIS N    1 1 
       15 40868 1 1 159 HIS ND1  N 146.387 -20.186  99.298 1.00 . A A . 159 HIS ND1  1 1 
       15 40869 1 1 159 HIS NE2  N 145.952 -18.968 101.102 1.00 . A A . 159 HIS NE2  1 1 
       15 40870 1 1 159 HIS O    O 143.297 -18.334  95.040 1.00 . A A . 159 HIS O    1 1 
       15 40871 1 1 160 GLN C    C 141.656 -21.615  94.044 1.00 . A A . 160 GLN C    1 1 
       15 40872 1 1 160 GLN CA   C 143.017 -20.941  94.177 1.00 . A A . 160 GLN CA   1 1 
       15 40873 1 1 160 GLN CB   C 144.115 -21.909  93.734 1.00 . A A . 160 GLN CB   1 1 
       15 40874 1 1 160 GLN CD   C 145.951 -20.786  95.010 1.00 . A A . 160 GLN CD   1 1 
       15 40875 1 1 160 GLN CG   C 145.443 -21.158  93.620 1.00 . A A . 160 GLN CG   1 1 
       15 40876 1 1 160 GLN H    H 143.298 -21.201  96.261 1.00 . A A . 160 GLN H    1 1 
       15 40877 1 1 160 GLN HA   H 143.042 -20.071  93.538 1.00 . A A . 160 GLN HA   1 1 
       15 40878 1 1 160 GLN HB2  H 144.210 -22.703  94.461 1.00 . A A . 160 GLN HB2  1 1 
       15 40879 1 1 160 GLN HB3  H 143.858 -22.328  92.774 1.00 . A A . 160 GLN HB3  1 1 
       15 40880 1 1 160 GLN HE21 H 145.717 -18.834  94.734 1.00 . A A . 160 GLN HE21 1 1 
       15 40881 1 1 160 GLN HE22 H 146.329 -19.285  96.253 1.00 . A A . 160 GLN HE22 1 1 
       15 40882 1 1 160 GLN HG2  H 146.169 -21.787  93.129 1.00 . A A . 160 GLN HG2  1 1 
       15 40883 1 1 160 GLN HG3  H 145.297 -20.258  93.041 1.00 . A A . 160 GLN HG3  1 1 
       15 40884 1 1 160 GLN N    N 143.247 -20.523  95.555 1.00 . A A . 160 GLN N    1 1 
       15 40885 1 1 160 GLN NE2  N 146.003 -19.531  95.361 1.00 . A A . 160 GLN NE2  1 1 
       15 40886 1 1 160 GLN O    O 141.207 -21.919  92.939 1.00 . A A . 160 GLN O    1 1 
       15 40887 1 1 160 GLN OE1  O 146.311 -21.663  95.795 1.00 . A A . 160 GLN OE1  1 1 
       15 40888 1 1 161 GLU C    C 138.568 -21.597  95.285 1.00 . A A . 161 GLU C    1 1 
       15 40889 1 1 161 GLU CA   C 139.740 -22.568  95.190 1.00 . A A . 161 GLU CA   1 1 
       15 40890 1 1 161 GLU CB   C 139.701 -23.532  96.378 1.00 . A A . 161 GLU CB   1 1 
       15 40891 1 1 161 GLU CD   C 138.362 -25.329  97.492 1.00 . A A . 161 GLU CD   1 1 
       15 40892 1 1 161 GLU CG   C 138.394 -24.325  96.345 1.00 . A A . 161 GLU CG   1 1 
       15 40893 1 1 161 GLU H    H 141.384 -21.526  96.024 1.00 . A A . 161 GLU H    1 1 
       15 40894 1 1 161 GLU HA   H 139.651 -23.137  94.278 1.00 . A A . 161 GLU HA   1 1 
       15 40895 1 1 161 GLU HB2  H 140.539 -24.211  96.317 1.00 . A A . 161 GLU HB2  1 1 
       15 40896 1 1 161 GLU HB3  H 139.756 -22.971  97.298 1.00 . A A . 161 GLU HB3  1 1 
       15 40897 1 1 161 GLU HG2  H 137.560 -23.645  96.441 1.00 . A A . 161 GLU HG2  1 1 
       15 40898 1 1 161 GLU HG3  H 138.319 -24.853  95.407 1.00 . A A . 161 GLU HG3  1 1 
       15 40899 1 1 161 GLU N    N 141.005 -21.846  95.180 1.00 . A A . 161 GLU N    1 1 
       15 40900 1 1 161 GLU O    O 138.681 -20.528  95.887 1.00 . A A . 161 GLU O    1 1 
       15 40901 1 1 161 GLU OE1  O 139.301 -25.337  98.271 1.00 . A A . 161 GLU OE1  1 1 
       15 40902 1 1 161 GLU OE2  O 137.401 -26.075  97.573 1.00 . A A . 161 GLU OE2  1 1 
       15 40903 1 1 162 LEU C    C 135.236 -21.784  95.739 1.00 . A A . 162 LEU C    1 1 
       15 40904 1 1 162 LEU CA   C 136.235 -21.163  94.766 1.00 . A A . 162 LEU CA   1 1 
       15 40905 1 1 162 LEU CB   C 135.594 -21.045  93.380 1.00 . A A . 162 LEU CB   1 1 
       15 40906 1 1 162 LEU CD1  C 134.833 -18.670  93.526 1.00 . A A . 162 LEU CD1  1 1 
       15 40907 1 1 162 LEU CD2  C 133.504 -20.330  92.214 1.00 . A A . 162 LEU CD2  1 1 
       15 40908 1 1 162 LEU CG   C 134.373 -20.127  93.458 1.00 . A A . 162 LEU CG   1 1 
       15 40909 1 1 162 LEU H    H 137.424 -22.820  94.189 1.00 . A A . 162 LEU H    1 1 
       15 40910 1 1 162 LEU HA   H 136.497 -20.176  95.115 1.00 . A A . 162 LEU HA   1 1 
       15 40911 1 1 162 LEU HB2  H 136.313 -20.631  92.687 1.00 . A A . 162 LEU HB2  1 1 
       15 40912 1 1 162 LEU HB3  H 135.287 -22.022  93.041 1.00 . A A . 162 LEU HB3  1 1 
       15 40913 1 1 162 LEU HD11 H 135.173 -18.446  94.525 1.00 . A A . 162 LEU HD11 1 1 
       15 40914 1 1 162 LEU HD12 H 134.008 -18.020  93.273 1.00 . A A . 162 LEU HD12 1 1 
       15 40915 1 1 162 LEU HD13 H 135.641 -18.514  92.827 1.00 . A A . 162 LEU HD13 1 1 
       15 40916 1 1 162 LEU HD21 H 132.988 -21.275  92.285 1.00 . A A . 162 LEU HD21 1 1 
       15 40917 1 1 162 LEU HD22 H 134.129 -20.326  91.333 1.00 . A A . 162 LEU HD22 1 1 
       15 40918 1 1 162 LEU HD23 H 132.782 -19.529  92.145 1.00 . A A . 162 LEU HD23 1 1 
       15 40919 1 1 162 LEU HG   H 133.799 -20.365  94.342 1.00 . A A . 162 LEU HG   1 1 
       15 40920 1 1 162 LEU N    N 137.442 -21.976  94.688 1.00 . A A . 162 LEU N    1 1 
       15 40921 1 1 162 LEU O    O 134.863 -22.948  95.601 1.00 . A A . 162 LEU O    1 1 
       15 40922 1 1 163 TRP C    C 132.476 -21.066  97.488 1.00 . A A . 163 TRP C    1 1 
       15 40923 1 1 163 TRP CA   C 133.913 -21.506  97.757 1.00 . A A . 163 TRP CA   1 1 
       15 40924 1 1 163 TRP CB   C 134.357 -20.997  99.130 1.00 . A A . 163 TRP CB   1 1 
       15 40925 1 1 163 TRP CD1  C 136.814 -21.073  99.720 1.00 . A A . 163 TRP CD1  1 1 
       15 40926 1 1 163 TRP CD2  C 135.843 -23.100  99.808 1.00 . A A . 163 TRP CD2  1 1 
       15 40927 1 1 163 TRP CE2  C 137.201 -23.285 100.157 1.00 . A A . 163 TRP CE2  1 1 
       15 40928 1 1 163 TRP CE3  C 135.004 -24.229  99.787 1.00 . A A . 163 TRP CE3  1 1 
       15 40929 1 1 163 TRP CG   C 135.621 -21.685  99.535 1.00 . A A . 163 TRP CG   1 1 
       15 40930 1 1 163 TRP CH2  C 136.864 -25.657 100.449 1.00 . A A . 163 TRP CH2  1 1 
       15 40931 1 1 163 TRP CZ2  C 137.710 -24.545 100.475 1.00 . A A . 163 TRP CZ2  1 1 
       15 40932 1 1 163 TRP CZ3  C 135.513 -25.499 100.106 1.00 . A A . 163 TRP CZ3  1 1 
       15 40933 1 1 163 TRP H    H 135.104 -20.064  96.757 1.00 . A A . 163 TRP H    1 1 
       15 40934 1 1 163 TRP HA   H 133.955 -22.585  97.756 1.00 . A A . 163 TRP HA   1 1 
       15 40935 1 1 163 TRP HB2  H 134.527 -19.932  99.081 1.00 . A A . 163 TRP HB2  1 1 
       15 40936 1 1 163 TRP HB3  H 133.586 -21.204  99.857 1.00 . A A . 163 TRP HB3  1 1 
       15 40937 1 1 163 TRP HD1  H 137.003 -20.016  99.599 1.00 . A A . 163 TRP HD1  1 1 
       15 40938 1 1 163 TRP HE1  H 138.695 -21.837 100.283 1.00 . A A . 163 TRP HE1  1 1 
       15 40939 1 1 163 TRP HE3  H 133.962 -24.119  99.526 1.00 . A A . 163 TRP HE3  1 1 
       15 40940 1 1 163 TRP HH2  H 137.250 -26.636 100.694 1.00 . A A . 163 TRP HH2  1 1 
       15 40941 1 1 163 TRP HZ2  H 138.752 -24.660 100.737 1.00 . A A . 163 TRP HZ2  1 1 
       15 40942 1 1 163 TRP HZ3  H 134.861 -26.360 100.088 1.00 . A A . 163 TRP HZ3  1 1 
       15 40943 1 1 163 TRP N    N 134.810 -20.998  96.723 1.00 . A A . 163 TRP N    1 1 
       15 40944 1 1 163 TRP NE1  N 137.752 -22.021 100.089 1.00 . A A . 163 TRP NE1  1 1 
       15 40945 1 1 163 TRP O    O 131.540 -21.854  97.627 1.00 . A A . 163 TRP O    1 1 
       15 40946 1 1 164 GLY C    C 131.026 -17.975  96.062 1.00 . A A . 164 GLY C    1 1 
       15 40947 1 1 164 GLY CA   C 130.971 -19.253  96.895 1.00 . A A . 164 GLY CA   1 1 
       15 40948 1 1 164 GLY H    H 133.092 -19.235  96.957 1.00 . A A . 164 GLY H    1 1 
       15 40949 1 1 164 GLY HA2  H 130.362 -19.985  96.384 1.00 . A A . 164 GLY HA2  1 1 
       15 40950 1 1 164 GLY HA3  H 130.529 -19.030  97.853 1.00 . A A . 164 GLY HA3  1 1 
       15 40951 1 1 164 GLY N    N 132.307 -19.805  97.102 1.00 . A A . 164 GLY N    1 1 
       15 40952 1 1 164 GLY O    O 132.088 -17.574  95.590 1.00 . A A . 164 GLY O    1 1 
       15 40953 1 1 165 LEU C    C 128.834 -15.120  95.738 1.00 . A A . 165 LEU C    1 1 
       15 40954 1 1 165 LEU CA   C 129.791 -16.119  95.094 1.00 . A A . 165 LEU CA   1 1 
       15 40955 1 1 165 LEU CB   C 129.309 -16.440  93.678 1.00 . A A . 165 LEU CB   1 1 
       15 40956 1 1 165 LEU CD1  C 129.791 -18.851  93.237 1.00 . A A . 165 LEU CD1  1 1 
       15 40957 1 1 165 LEU CD2  C 130.339 -17.131  91.512 1.00 . A A . 165 LEU CD2  1 1 
       15 40958 1 1 165 LEU CG   C 130.278 -17.417  93.014 1.00 . A A . 165 LEU CG   1 1 
       15 40959 1 1 165 LEU H    H 129.055 -17.703  96.293 1.00 . A A . 165 LEU H    1 1 
       15 40960 1 1 165 LEU HA   H 130.773 -15.676  95.034 1.00 . A A . 165 LEU HA   1 1 
       15 40961 1 1 165 LEU HB2  H 128.325 -16.883  93.725 1.00 . A A . 165 LEU HB2  1 1 
       15 40962 1 1 165 LEU HB3  H 129.266 -15.529  93.098 1.00 . A A . 165 LEU HB3  1 1 
       15 40963 1 1 165 LEU HD11 H 130.608 -19.539  93.073 1.00 . A A . 165 LEU HD11 1 1 
       15 40964 1 1 165 LEU HD12 H 128.991 -19.071  92.547 1.00 . A A . 165 LEU HD12 1 1 
       15 40965 1 1 165 LEU HD13 H 129.432 -18.955  94.251 1.00 . A A . 165 LEU HD13 1 1 
       15 40966 1 1 165 LEU HD21 H 129.346 -17.190  91.093 1.00 . A A . 165 LEU HD21 1 1 
       15 40967 1 1 165 LEU HD22 H 130.976 -17.858  91.032 1.00 . A A . 165 LEU HD22 1 1 
       15 40968 1 1 165 LEU HD23 H 130.739 -16.140  91.350 1.00 . A A . 165 LEU HD23 1 1 
       15 40969 1 1 165 LEU HG   H 131.261 -17.299  93.445 1.00 . A A . 165 LEU HG   1 1 
       15 40970 1 1 165 LEU N    N 129.869 -17.342  95.885 1.00 . A A . 165 LEU N    1 1 
       15 40971 1 1 165 LEU O    O 127.805 -15.502  96.296 1.00 . A A . 165 LEU O    1 1 
       15 40972 1 1 166 LEU C    C 127.653 -12.014  95.075 1.00 . A A . 166 LEU C    1 1 
       15 40973 1 1 166 LEU CA   C 128.333 -12.786  96.201 1.00 . A A . 166 LEU CA   1 1 
       15 40974 1 1 166 LEU CB   C 129.176 -11.827  97.045 1.00 . A A . 166 LEU CB   1 1 
       15 40975 1 1 166 LEU CD1  C 128.040 -11.797  99.272 1.00 . A A . 166 LEU CD1  1 1 
       15 40976 1 1 166 LEU CD2  C 128.920  -9.676  98.287 1.00 . A A . 166 LEU CD2  1 1 
       15 40977 1 1 166 LEU CG   C 128.263 -11.022  97.971 1.00 . A A . 166 LEU CG   1 1 
       15 40978 1 1 166 LEU H    H 130.015 -13.597  95.200 1.00 . A A . 166 LEU H    1 1 
       15 40979 1 1 166 LEU HA   H 127.576 -13.233  96.828 1.00 . A A . 166 LEU HA   1 1 
       15 40980 1 1 166 LEU HB2  H 129.881 -12.394  97.637 1.00 . A A . 166 LEU HB2  1 1 
       15 40981 1 1 166 LEU HB3  H 129.711 -11.151  96.395 1.00 . A A . 166 LEU HB3  1 1 
       15 40982 1 1 166 LEU HD11 H 127.165 -11.412  99.774 1.00 . A A . 166 LEU HD11 1 1 
       15 40983 1 1 166 LEU HD12 H 128.903 -11.681  99.912 1.00 . A A . 166 LEU HD12 1 1 
       15 40984 1 1 166 LEU HD13 H 127.897 -12.842  99.047 1.00 . A A . 166 LEU HD13 1 1 
       15 40985 1 1 166 LEU HD21 H 128.411  -9.214  99.121 1.00 . A A . 166 LEU HD21 1 1 
       15 40986 1 1 166 LEU HD22 H 128.855  -9.031  97.424 1.00 . A A . 166 LEU HD22 1 1 
       15 40987 1 1 166 LEU HD23 H 129.958  -9.833  98.542 1.00 . A A . 166 LEU HD23 1 1 
       15 40988 1 1 166 LEU HG   H 127.313 -10.855  97.485 1.00 . A A . 166 LEU HG   1 1 
       15 40989 1 1 166 LEU N    N 129.179 -13.839  95.649 1.00 . A A . 166 LEU N    1 1 
       15 40990 1 1 166 LEU O    O 128.167 -11.951  93.959 1.00 . A A . 166 LEU O    1 1 
       15 40991 1 1 167 VAL C    C 124.752  -9.733  95.004 1.00 . A A . 167 VAL C    1 1 
       15 40992 1 1 167 VAL CA   C 125.755 -10.683  94.357 1.00 . A A . 167 VAL CA   1 1 
       15 40993 1 1 167 VAL CB   C 125.016 -11.652  93.433 1.00 . A A . 167 VAL CB   1 1 
       15 40994 1 1 167 VAL CG1  C 123.914 -12.365  94.218 1.00 . A A . 167 VAL CG1  1 1 
       15 40995 1 1 167 VAL CG2  C 124.393 -10.873  92.273 1.00 . A A . 167 VAL CG2  1 1 
       15 40996 1 1 167 VAL H    H 126.129 -11.510  96.275 1.00 . A A . 167 VAL H    1 1 
       15 40997 1 1 167 VAL HA   H 126.453 -10.107  93.768 1.00 . A A . 167 VAL HA   1 1 
       15 40998 1 1 167 VAL HB   H 125.713 -12.382  93.047 1.00 . A A . 167 VAL HB   1 1 
       15 40999 1 1 167 VAL HG11 H 123.145 -11.655  94.485 1.00 . A A . 167 VAL HG11 1 1 
       15 41000 1 1 167 VAL HG12 H 124.331 -12.798  95.115 1.00 . A A . 167 VAL HG12 1 1 
       15 41001 1 1 167 VAL HG13 H 123.485 -13.147  93.608 1.00 . A A . 167 VAL HG13 1 1 
       15 41002 1 1 167 VAL HG21 H 125.121 -10.186  91.868 1.00 . A A . 167 VAL HG21 1 1 
       15 41003 1 1 167 VAL HG22 H 123.535 -10.322  92.629 1.00 . A A . 167 VAL HG22 1 1 
       15 41004 1 1 167 VAL HG23 H 124.081 -11.564  91.502 1.00 . A A . 167 VAL HG23 1 1 
       15 41005 1 1 167 VAL N    N 126.495 -11.432  95.369 1.00 . A A . 167 VAL N    1 1 
       15 41006 1 1 167 VAL O    O 124.068 -10.091  95.962 1.00 . A A . 167 VAL O    1 1 
       15 41007 1 1 168 SER C    C 122.767  -7.112  93.847 1.00 . A A . 168 SER C    1 1 
       15 41008 1 1 168 SER CA   C 123.721  -7.530  94.960 1.00 . A A . 168 SER CA   1 1 
       15 41009 1 1 168 SER CB   C 124.471  -6.305  95.483 1.00 . A A . 168 SER CB   1 1 
       15 41010 1 1 168 SER H    H 125.253  -8.290  93.711 1.00 . A A . 168 SER H    1 1 
       15 41011 1 1 168 SER HA   H 123.152  -7.963  95.768 1.00 . A A . 168 SER HA   1 1 
       15 41012 1 1 168 SER HB2  H 125.016  -5.843  94.677 1.00 . A A . 168 SER HB2  1 1 
       15 41013 1 1 168 SER HB3  H 123.760  -5.595  95.887 1.00 . A A . 168 SER HB3  1 1 
       15 41014 1 1 168 SER HG   H 125.135  -7.591  96.783 1.00 . A A . 168 SER HG   1 1 
       15 41015 1 1 168 SER N    N 124.669  -8.521  94.463 1.00 . A A . 168 SER N    1 1 
       15 41016 1 1 168 SER O    O 123.170  -6.964  92.694 1.00 . A A . 168 SER O    1 1 
       15 41017 1 1 168 SER OG   O 125.383  -6.710  96.494 1.00 . A A . 168 SER OG   1 1 
       15 41018 1 1 169 HIS C    C 119.872  -5.207  93.530 1.00 . A A . 169 HIS C    1 1 
       15 41019 1 1 169 HIS CA   C 120.489  -6.565  93.207 1.00 . A A . 169 HIS CA   1 1 
       15 41020 1 1 169 HIS CB   C 119.394  -7.631  93.166 1.00 . A A . 169 HIS CB   1 1 
       15 41021 1 1 169 HIS CD2  C 120.597  -9.852  92.443 1.00 . A A . 169 HIS CD2  1 1 
       15 41022 1 1 169 HIS CE1  C 120.707 -10.798  94.389 1.00 . A A . 169 HIS CE1  1 1 
       15 41023 1 1 169 HIS CG   C 120.015  -8.988  93.338 1.00 . A A . 169 HIS CG   1 1 
       15 41024 1 1 169 HIS H    H 121.233  -7.051  95.133 1.00 . A A . 169 HIS H    1 1 
       15 41025 1 1 169 HIS HA   H 120.958  -6.512  92.236 1.00 . A A . 169 HIS HA   1 1 
       15 41026 1 1 169 HIS HB2  H 118.688  -7.453  93.965 1.00 . A A . 169 HIS HB2  1 1 
       15 41027 1 1 169 HIS HB3  H 118.883  -7.586  92.216 1.00 . A A . 169 HIS HB3  1 1 
       15 41028 1 1 169 HIS HD2  H 120.700  -9.671  91.383 1.00 . A A . 169 HIS HD2  1 1 
       15 41029 1 1 169 HIS HE1  H 120.911 -11.504  95.181 1.00 . A A . 169 HIS HE1  1 1 
       15 41030 1 1 169 HIS HE2  H 121.484 -11.772  92.722 1.00 . A A . 169 HIS HE2  1 1 
       15 41031 1 1 169 HIS N    N 121.497  -6.930  94.196 1.00 . A A . 169 HIS N    1 1 
       15 41032 1 1 169 HIS ND1  N 120.097  -9.613  94.573 1.00 . A A . 169 HIS ND1  1 1 
       15 41033 1 1 169 HIS NE2  N 121.034 -10.993  93.109 1.00 . A A . 169 HIS NE2  1 1 
       15 41034 1 1 169 HIS O    O 119.570  -4.909  94.686 1.00 . A A . 169 HIS O    1 1 
       15 41035 1 1 170 HIS C    C 117.958  -2.882  91.637 1.00 . A A . 170 HIS C    1 1 
       15 41036 1 1 170 HIS CA   C 119.066  -3.083  92.666 1.00 . A A . 170 HIS CA   1 1 
       15 41037 1 1 170 HIS CB   C 120.116  -1.983  92.510 1.00 . A A . 170 HIS CB   1 1 
       15 41038 1 1 170 HIS CD2  C 120.132   0.490  93.405 1.00 . A A . 170 HIS CD2  1 1 
       15 41039 1 1 170 HIS CE1  C 117.990   0.804  93.492 1.00 . A A . 170 HIS CE1  1 1 
       15 41040 1 1 170 HIS CG   C 119.540  -0.673  92.976 1.00 . A A . 170 HIS CG   1 1 
       15 41041 1 1 170 HIS H    H 119.965  -4.679  91.602 1.00 . A A . 170 HIS H    1 1 
       15 41042 1 1 170 HIS HA   H 118.640  -3.022  93.657 1.00 . A A . 170 HIS HA   1 1 
       15 41043 1 1 170 HIS HB2  H 120.985  -2.227  93.104 1.00 . A A . 170 HIS HB2  1 1 
       15 41044 1 1 170 HIS HB3  H 120.401  -1.901  91.472 1.00 . A A . 170 HIS HB3  1 1 
       15 41045 1 1 170 HIS HD2  H 121.197   0.656  93.477 1.00 . A A . 170 HIS HD2  1 1 
       15 41046 1 1 170 HIS HE1  H 117.021   1.258  93.644 1.00 . A A . 170 HIS HE1  1 1 
       15 41047 1 1 170 HIS HE2  H 119.283   2.334  94.061 1.00 . A A . 170 HIS HE2  1 1 
       15 41048 1 1 170 HIS N    N 119.685  -4.393  92.497 1.00 . A A . 170 HIS N    1 1 
       15 41049 1 1 170 HIS ND1  N 118.175  -0.450  93.041 1.00 . A A . 170 HIS ND1  1 1 
       15 41050 1 1 170 HIS NE2  N 119.151   1.421  93.729 1.00 . A A . 170 HIS NE2  1 1 
       15 41051 1 1 170 HIS O    O 118.150  -3.138  90.449 1.00 . A A . 170 HIS O    1 1 
       15 41052 1 1 171 ALA C    C 115.994  -1.167  90.152 1.00 . A A . 171 ALA C    1 1 
       15 41053 1 1 171 ALA CA   C 115.664  -2.214  91.211 1.00 . A A . 171 ALA CA   1 1 
       15 41054 1 1 171 ALA CB   C 114.446  -1.759  92.018 1.00 . A A . 171 ALA CB   1 1 
       15 41055 1 1 171 ALA H    H 116.709  -2.221  93.055 1.00 . A A . 171 ALA H    1 1 
       15 41056 1 1 171 ALA HA   H 115.428  -3.146  90.720 1.00 . A A . 171 ALA HA   1 1 
       15 41057 1 1 171 ALA HB1  H 114.204  -2.509  92.756 1.00 . A A . 171 ALA HB1  1 1 
       15 41058 1 1 171 ALA HB2  H 113.606  -1.622  91.355 1.00 . A A . 171 ALA HB2  1 1 
       15 41059 1 1 171 ALA HB3  H 114.671  -0.826  92.513 1.00 . A A . 171 ALA HB3  1 1 
       15 41060 1 1 171 ALA N    N 116.801  -2.422  92.100 1.00 . A A . 171 ALA N    1 1 
       15 41061 1 1 171 ALA O    O 115.390  -1.141  89.080 1.00 . A A . 171 ALA O    1 1 
       15 41062 1 1 172 GLU C    C 118.811   0.578  89.116 1.00 . A A . 172 GLU C    1 1 
       15 41063 1 1 172 GLU CA   C 117.354   0.748  89.532 1.00 . A A . 172 GLU CA   1 1 
       15 41064 1 1 172 GLU CB   C 117.165   2.118  90.185 1.00 . A A . 172 GLU CB   1 1 
       15 41065 1 1 172 GLU CD   C 115.454   3.697  91.104 1.00 . A A . 172 GLU CD   1 1 
       15 41066 1 1 172 GLU CG   C 115.673   2.453  90.249 1.00 . A A . 172 GLU CG   1 1 
       15 41067 1 1 172 GLU H    H 117.416  -0.383  91.323 1.00 . A A . 172 GLU H    1 1 
       15 41068 1 1 172 GLU HA   H 116.730   0.692  88.653 1.00 . A A . 172 GLU HA   1 1 
       15 41069 1 1 172 GLU HB2  H 117.573   2.100  91.185 1.00 . A A . 172 GLU HB2  1 1 
       15 41070 1 1 172 GLU HB3  H 117.675   2.869  89.601 1.00 . A A . 172 GLU HB3  1 1 
       15 41071 1 1 172 GLU HG2  H 115.304   2.635  89.250 1.00 . A A . 172 GLU HG2  1 1 
       15 41072 1 1 172 GLU HG3  H 115.137   1.622  90.683 1.00 . A A . 172 GLU HG3  1 1 
       15 41073 1 1 172 GLU N    N 116.960  -0.306  90.459 1.00 . A A . 172 GLU N    1 1 
       15 41074 1 1 172 GLU O    O 119.624   0.037  89.865 1.00 . A A . 172 GLU O    1 1 
       15 41075 1 1 172 GLU OE1  O 116.291   4.583  91.051 1.00 . A A . 172 GLU OE1  1 1 
       15 41076 1 1 172 GLU OE2  O 114.453   3.745  91.799 1.00 . A A . 172 GLU OE2  1 1 
       15 41077 1 1 173 PRO C    C 121.589   1.181  88.481 1.00 . A A . 173 PRO C    1 1 
       15 41078 1 1 173 PRO CA   C 120.536   0.932  87.402 1.00 . A A . 173 PRO CA   1 1 
       15 41079 1 1 173 PRO CB   C 120.591   2.019  86.326 1.00 . A A . 173 PRO CB   1 1 
       15 41080 1 1 173 PRO CD   C 118.265   1.684  86.923 1.00 . A A . 173 PRO CD   1 1 
       15 41081 1 1 173 PRO CG   C 119.199   2.131  85.798 1.00 . A A . 173 PRO CG   1 1 
       15 41082 1 1 173 PRO HA   H 120.694  -0.031  86.945 1.00 . A A . 173 PRO HA   1 1 
       15 41083 1 1 173 PRO HB2  H 120.906   2.959  86.761 1.00 . A A . 173 PRO HB2  1 1 
       15 41084 1 1 173 PRO HB3  H 121.263   1.728  85.534 1.00 . A A . 173 PRO HB3  1 1 
       15 41085 1 1 173 PRO HD2  H 117.767   2.538  87.361 1.00 . A A . 173 PRO HD2  1 1 
       15 41086 1 1 173 PRO HD3  H 117.545   0.968  86.557 1.00 . A A . 173 PRO HD3  1 1 
       15 41087 1 1 173 PRO HG2  H 118.990   3.157  85.525 1.00 . A A . 173 PRO HG2  1 1 
       15 41088 1 1 173 PRO HG3  H 119.073   1.485  84.944 1.00 . A A . 173 PRO HG3  1 1 
       15 41089 1 1 173 PRO N    N 119.148   1.026  87.937 1.00 . A A . 173 PRO N    1 1 
       15 41090 1 1 173 PRO O    O 122.274   0.256  88.917 1.00 . A A . 173 PRO O    1 1 
       15 41091 1 1 174 ARG C    C 124.048   2.185  89.603 1.00 . A A . 174 ARG C    1 1 
       15 41092 1 1 174 ARG CA   C 122.685   2.792  89.930 1.00 . A A . 174 ARG CA   1 1 
       15 41093 1 1 174 ARG CB   C 122.215   2.290  91.296 1.00 . A A . 174 ARG CB   1 1 
       15 41094 1 1 174 ARG CD   C 120.046   3.483  90.956 1.00 . A A . 174 ARG CD   1 1 
       15 41095 1 1 174 ARG CG   C 121.235   3.298  91.901 1.00 . A A . 174 ARG CG   1 1 
       15 41096 1 1 174 ARG CZ   C 120.438   5.747  90.165 1.00 . A A . 174 ARG CZ   1 1 
       15 41097 1 1 174 ARG H    H 121.141   3.132  88.518 1.00 . A A . 174 ARG H    1 1 
       15 41098 1 1 174 ARG HA   H 122.780   3.867  89.965 1.00 . A A . 174 ARG HA   1 1 
       15 41099 1 1 174 ARG HB2  H 121.725   1.335  91.180 1.00 . A A . 174 ARG HB2  1 1 
       15 41100 1 1 174 ARG HB3  H 123.066   2.182  91.953 1.00 . A A . 174 ARG HB3  1 1 
       15 41101 1 1 174 ARG HD2  H 119.798   2.536  90.503 1.00 . A A . 174 ARG HD2  1 1 
       15 41102 1 1 174 ARG HD3  H 119.197   3.843  91.519 1.00 . A A . 174 ARG HD3  1 1 
       15 41103 1 1 174 ARG HE   H 120.557   4.122  89.001 1.00 . A A . 174 ARG HE   1 1 
       15 41104 1 1 174 ARG HG2  H 120.884   2.930  92.854 1.00 . A A . 174 ARG HG2  1 1 
       15 41105 1 1 174 ARG HG3  H 121.733   4.245  92.041 1.00 . A A . 174 ARG HG3  1 1 
       15 41106 1 1 174 ARG HH11 H 119.985   5.543  92.104 1.00 . A A . 174 ARG HH11 1 1 
       15 41107 1 1 174 ARG HH12 H 120.252   7.167  91.565 1.00 . A A . 174 ARG HH12 1 1 
       15 41108 1 1 174 ARG HH21 H 120.908   6.250  88.284 1.00 . A A . 174 ARG HH21 1 1 
       15 41109 1 1 174 ARG HH22 H 120.774   7.567  89.400 1.00 . A A . 174 ARG HH22 1 1 
       15 41110 1 1 174 ARG N    N 121.712   2.435  88.903 1.00 . A A . 174 ARG N    1 1 
       15 41111 1 1 174 ARG NE   N 120.378   4.444  89.909 1.00 . A A . 174 ARG NE   1 1 
       15 41112 1 1 174 ARG NH1  N 120.207   6.186  91.372 1.00 . A A . 174 ARG NH1  1 1 
       15 41113 1 1 174 ARG NH2  N 120.729   6.587  89.208 1.00 . A A . 174 ARG NH2  1 1 
       15 41114 1 1 174 ARG O    O 124.461   1.197  90.208 1.00 . A A . 174 ARG O    1 1 
       15 41115 1 1 175 PRO C    C 127.064   2.222  89.426 1.00 . A A . 175 PRO C    1 1 
       15 41116 1 1 175 PRO CA   C 126.095   2.291  88.249 1.00 . A A . 175 PRO CA   1 1 
       15 41117 1 1 175 PRO CB   C 126.551   3.337  87.227 1.00 . A A . 175 PRO CB   1 1 
       15 41118 1 1 175 PRO CD   C 124.289   3.922  87.871 1.00 . A A . 175 PRO CD   1 1 
       15 41119 1 1 175 PRO CG   C 125.300   3.977  86.726 1.00 . A A . 175 PRO CG   1 1 
       15 41120 1 1 175 PRO HA   H 126.025   1.328  87.769 1.00 . A A . 175 PRO HA   1 1 
       15 41121 1 1 175 PRO HB2  H 127.185   4.070  87.704 1.00 . A A . 175 PRO HB2  1 1 
       15 41122 1 1 175 PRO HB3  H 127.074   2.861  86.412 1.00 . A A . 175 PRO HB3  1 1 
       15 41123 1 1 175 PRO HD2  H 124.331   4.833  88.454 1.00 . A A . 175 PRO HD2  1 1 
       15 41124 1 1 175 PRO HD3  H 123.294   3.757  87.491 1.00 . A A . 175 PRO HD3  1 1 
       15 41125 1 1 175 PRO HG2  H 125.497   5.003  86.449 1.00 . A A . 175 PRO HG2  1 1 
       15 41126 1 1 175 PRO HG3  H 124.917   3.430  85.879 1.00 . A A . 175 PRO HG3  1 1 
       15 41127 1 1 175 PRO N    N 124.740   2.761  88.659 1.00 . A A . 175 PRO N    1 1 
       15 41128 1 1 175 PRO O    O 126.745   2.662  90.531 1.00 . A A . 175 PRO O    1 1 
       15 41129 1 1 176 TYR C    C 130.506   2.337  89.853 1.00 . A A . 176 TYR C    1 1 
       15 41130 1 1 176 TYR CA   C 129.255   1.549  90.225 1.00 . A A . 176 TYR CA   1 1 
       15 41131 1 1 176 TYR CB   C 129.619   0.078  90.433 1.00 . A A . 176 TYR CB   1 1 
       15 41132 1 1 176 TYR CD1  C 127.492  -1.230  90.085 1.00 . A A . 176 TYR CD1  1 1 
       15 41133 1 1 176 TYR CD2  C 128.235  -0.794  92.352 1.00 . A A . 176 TYR CD2  1 1 
       15 41134 1 1 176 TYR CE1  C 126.380  -1.921  90.582 1.00 . A A . 176 TYR CE1  1 1 
       15 41135 1 1 176 TYR CE2  C 127.123  -1.485  92.848 1.00 . A A . 176 TYR CE2  1 1 
       15 41136 1 1 176 TYR CG   C 128.419  -0.667  90.969 1.00 . A A . 176 TYR CG   1 1 
       15 41137 1 1 176 TYR CZ   C 126.196  -2.048  91.964 1.00 . A A . 176 TYR CZ   1 1 
       15 41138 1 1 176 TYR H    H 128.446   1.341  88.278 1.00 . A A . 176 TYR H    1 1 
       15 41139 1 1 176 TYR HA   H 128.854   1.943  91.147 1.00 . A A . 176 TYR HA   1 1 
       15 41140 1 1 176 TYR HB2  H 129.920  -0.355  89.489 1.00 . A A . 176 TYR HB2  1 1 
       15 41141 1 1 176 TYR HB3  H 130.432   0.004  91.139 1.00 . A A . 176 TYR HB3  1 1 
       15 41142 1 1 176 TYR HD1  H 127.634  -1.133  89.019 1.00 . A A . 176 TYR HD1  1 1 
       15 41143 1 1 176 TYR HD2  H 128.950  -0.359  93.034 1.00 . A A . 176 TYR HD2  1 1 
       15 41144 1 1 176 TYR HE1  H 125.665  -2.356  89.899 1.00 . A A . 176 TYR HE1  1 1 
       15 41145 1 1 176 TYR HE2  H 126.981  -1.582  93.914 1.00 . A A . 176 TYR HE2  1 1 
       15 41146 1 1 176 TYR HH   H 124.406  -2.691  91.792 1.00 . A A . 176 TYR HH   1 1 
       15 41147 1 1 176 TYR N    N 128.247   1.671  89.179 1.00 . A A . 176 TYR N    1 1 
       15 41148 1 1 176 TYR O    O 130.930   2.336  88.697 1.00 . A A . 176 TYR O    1 1 
       15 41149 1 1 176 TYR OH   O 125.101  -2.730  92.454 1.00 . A A . 176 TYR OH   1 1 
       15 41150 1 1 177 SER C    C 133.538   2.922  90.660 1.00 . A A . 177 SER C    1 1 
       15 41151 1 1 177 SER CA   C 132.293   3.801  90.598 1.00 . A A . 177 SER CA   1 1 
       15 41152 1 1 177 SER CB   C 132.401   4.914  91.640 1.00 . A A . 177 SER CB   1 1 
       15 41153 1 1 177 SER H    H 130.710   2.975  91.739 1.00 . A A . 177 SER H    1 1 
       15 41154 1 1 177 SER HA   H 132.229   4.248  89.618 1.00 . A A . 177 SER HA   1 1 
       15 41155 1 1 177 SER HB2  H 132.640   4.488  92.601 1.00 . A A . 177 SER HB2  1 1 
       15 41156 1 1 177 SER HB3  H 133.184   5.603  91.351 1.00 . A A . 177 SER HB3  1 1 
       15 41157 1 1 177 SER HG   H 131.056   6.127  90.933 1.00 . A A . 177 SER HG   1 1 
       15 41158 1 1 177 SER N    N 131.093   3.010  90.837 1.00 . A A . 177 SER N    1 1 
       15 41159 1 1 177 SER O    O 133.558   1.907  91.356 1.00 . A A . 177 SER O    1 1 
       15 41160 1 1 177 SER OG   O 131.159   5.598  91.728 1.00 . A A . 177 SER OG   1 1 
       15 41161 1 1 178 GLN C    C 136.417   2.469  91.303 1.00 . A A . 178 GLN C    1 1 
       15 41162 1 1 178 GLN CA   C 135.816   2.555  89.904 1.00 . A A . 178 GLN CA   1 1 
       15 41163 1 1 178 GLN CB   C 136.818   3.215  88.955 1.00 . A A . 178 GLN CB   1 1 
       15 41164 1 1 178 GLN CD   C 137.319   3.704  86.553 1.00 . A A . 178 GLN CD   1 1 
       15 41165 1 1 178 GLN CG   C 136.275   3.165  87.525 1.00 . A A . 178 GLN CG   1 1 
       15 41166 1 1 178 GLN H    H 134.504   4.142  89.403 1.00 . A A . 178 GLN H    1 1 
       15 41167 1 1 178 GLN HA   H 135.605   1.557  89.551 1.00 . A A . 178 GLN HA   1 1 
       15 41168 1 1 178 GLN HB2  H 136.967   4.244  89.248 1.00 . A A . 178 GLN HB2  1 1 
       15 41169 1 1 178 GLN HB3  H 137.758   2.687  89.000 1.00 . A A . 178 GLN HB3  1 1 
       15 41170 1 1 178 GLN HE21 H 138.640   4.126  87.975 1.00 . A A . 178 GLN HE21 1 1 
       15 41171 1 1 178 GLN HE22 H 139.134   4.492  86.392 1.00 . A A . 178 GLN HE22 1 1 
       15 41172 1 1 178 GLN HG2  H 136.039   2.143  87.268 1.00 . A A . 178 GLN HG2  1 1 
       15 41173 1 1 178 GLN HG3  H 135.382   3.767  87.460 1.00 . A A . 178 GLN HG3  1 1 
       15 41174 1 1 178 GLN N    N 134.575   3.320  89.930 1.00 . A A . 178 GLN N    1 1 
       15 41175 1 1 178 GLN NE2  N 138.459   4.144  87.011 1.00 . A A . 178 GLN NE2  1 1 
       15 41176 1 1 178 GLN O    O 137.116   1.509  91.632 1.00 . A A . 178 GLN O    1 1 
       15 41177 1 1 178 GLN OE1  O 137.090   3.726  85.344 1.00 . A A . 178 GLN OE1  1 1 
       15 41178 1 1 179 GLU C    C 135.766   2.728  94.425 1.00 . A A . 179 GLU C    1 1 
       15 41179 1 1 179 GLU CA   C 136.669   3.514  93.480 1.00 . A A . 179 GLU CA   1 1 
       15 41180 1 1 179 GLU CB   C 136.776   4.962  93.961 1.00 . A A . 179 GLU CB   1 1 
       15 41181 1 1 179 GLU CD   C 137.464   4.200  96.243 1.00 . A A . 179 GLU CD   1 1 
       15 41182 1 1 179 GLU CG   C 137.850   5.063  95.045 1.00 . A A . 179 GLU CG   1 1 
       15 41183 1 1 179 GLU H    H 135.568   4.209  91.810 1.00 . A A . 179 GLU H    1 1 
       15 41184 1 1 179 GLU HA   H 137.653   3.071  93.486 1.00 . A A . 179 GLU HA   1 1 
       15 41185 1 1 179 GLU HB2  H 137.043   5.598  93.129 1.00 . A A . 179 GLU HB2  1 1 
       15 41186 1 1 179 GLU HB3  H 135.827   5.278  94.367 1.00 . A A . 179 GLU HB3  1 1 
       15 41187 1 1 179 GLU HG2  H 138.795   4.721  94.647 1.00 . A A . 179 GLU HG2  1 1 
       15 41188 1 1 179 GLU HG3  H 137.946   6.090  95.362 1.00 . A A . 179 GLU HG3  1 1 
       15 41189 1 1 179 GLU N    N 136.140   3.478  92.122 1.00 . A A . 179 GLU N    1 1 
       15 41190 1 1 179 GLU O    O 136.226   1.841  95.144 1.00 . A A . 179 GLU O    1 1 
       15 41191 1 1 179 GLU OE1  O 136.286   4.145  96.553 1.00 . A A . 179 GLU OE1  1 1 
       15 41192 1 1 179 GLU OE2  O 138.353   3.609  96.833 1.00 . A A . 179 GLU OE2  1 1 
       15 41193 1 1 180 GLU C    C 133.409   0.909  94.902 1.00 . A A . 180 GLU C    1 1 
       15 41194 1 1 180 GLU CA   C 133.521   2.381  95.283 1.00 . A A . 180 GLU CA   1 1 
       15 41195 1 1 180 GLU CB   C 132.148   3.047  95.169 1.00 . A A . 180 GLU CB   1 1 
       15 41196 1 1 180 GLU CD   C 130.873   5.159  95.585 1.00 . A A . 180 GLU CD   1 1 
       15 41197 1 1 180 GLU CG   C 132.251   4.508  95.609 1.00 . A A . 180 GLU CG   1 1 
       15 41198 1 1 180 GLU H    H 134.167   3.767  93.816 1.00 . A A . 180 GLU H    1 1 
       15 41199 1 1 180 GLU HA   H 133.861   2.455  96.305 1.00 . A A . 180 GLU HA   1 1 
       15 41200 1 1 180 GLU HB2  H 131.811   3.002  94.143 1.00 . A A . 180 GLU HB2  1 1 
       15 41201 1 1 180 GLU HB3  H 131.443   2.531  95.804 1.00 . A A . 180 GLU HB3  1 1 
       15 41202 1 1 180 GLU HG2  H 132.653   4.554  96.611 1.00 . A A . 180 GLU HG2  1 1 
       15 41203 1 1 180 GLU HG3  H 132.908   5.040  94.936 1.00 . A A . 180 GLU HG3  1 1 
       15 41204 1 1 180 GLU N    N 134.478   3.059  94.416 1.00 . A A . 180 GLU N    1 1 
       15 41205 1 1 180 GLU O    O 133.065   0.068  95.732 1.00 . A A . 180 GLU O    1 1 
       15 41206 1 1 180 GLU OE1  O 129.952   4.533  95.087 1.00 . A A . 180 GLU OE1  1 1 
       15 41207 1 1 180 GLU OE2  O 130.758   6.275  96.066 1.00 . A A . 180 GLU OE2  1 1 
       15 41208 1 1 181 LEU C    C 134.807  -1.581  93.669 1.00 . A A . 181 LEU C    1 1 
       15 41209 1 1 181 LEU CA   C 133.622  -0.768  93.161 1.00 . A A . 181 LEU CA   1 1 
       15 41210 1 1 181 LEU CB   C 133.605  -0.788  91.631 1.00 . A A . 181 LEU CB   1 1 
       15 41211 1 1 181 LEU CD1  C 132.570  -2.347  89.976 1.00 . A A . 181 LEU CD1  1 1 
       15 41212 1 1 181 LEU CD2  C 134.947  -2.661  90.670 1.00 . A A . 181 LEU CD2  1 1 
       15 41213 1 1 181 LEU CG   C 133.555  -2.235  91.140 1.00 . A A . 181 LEU CG   1 1 
       15 41214 1 1 181 LEU H    H 133.986   1.315  93.027 1.00 . A A . 181 LEU H    1 1 
       15 41215 1 1 181 LEU HA   H 132.709  -1.214  93.525 1.00 . A A . 181 LEU HA   1 1 
       15 41216 1 1 181 LEU HB2  H 132.735  -0.254  91.274 1.00 . A A . 181 LEU HB2  1 1 
       15 41217 1 1 181 LEU HB3  H 134.498  -0.312  91.255 1.00 . A A . 181 LEU HB3  1 1 
       15 41218 1 1 181 LEU HD11 H 131.566  -2.178  90.336 1.00 . A A . 181 LEU HD11 1 1 
       15 41219 1 1 181 LEU HD12 H 132.635  -3.334  89.542 1.00 . A A . 181 LEU HD12 1 1 
       15 41220 1 1 181 LEU HD13 H 132.812  -1.607  89.227 1.00 . A A . 181 LEU HD13 1 1 
       15 41221 1 1 181 LEU HD21 H 134.983  -3.737  90.579 1.00 . A A . 181 LEU HD21 1 1 
       15 41222 1 1 181 LEU HD22 H 135.685  -2.337  91.389 1.00 . A A . 181 LEU HD22 1 1 
       15 41223 1 1 181 LEU HD23 H 135.157  -2.212  89.711 1.00 . A A . 181 LEU HD23 1 1 
       15 41224 1 1 181 LEU HG   H 133.233  -2.877  91.947 1.00 . A A . 181 LEU HG   1 1 
       15 41225 1 1 181 LEU N    N 133.705   0.605  93.643 1.00 . A A . 181 LEU N    1 1 
       15 41226 1 1 181 LEU O    O 134.666  -2.751  94.024 1.00 . A A . 181 LEU O    1 1 
       15 41227 1 1 182 GLN C    C 137.130  -1.896  95.648 1.00 . A A . 182 GLN C    1 1 
       15 41228 1 1 182 GLN CA   C 137.187  -1.632  94.147 1.00 . A A . 182 GLN CA   1 1 
       15 41229 1 1 182 GLN CB   C 138.417  -0.783  93.820 1.00 . A A . 182 GLN CB   1 1 
       15 41230 1 1 182 GLN CD   C 140.919  -0.736  93.843 1.00 . A A . 182 GLN CD   1 1 
       15 41231 1 1 182 GLN CG   C 139.684  -1.597  94.088 1.00 . A A . 182 GLN CG   1 1 
       15 41232 1 1 182 GLN H    H 136.024  -0.006  93.444 1.00 . A A . 182 GLN H    1 1 
       15 41233 1 1 182 GLN HA   H 137.265  -2.575  93.627 1.00 . A A . 182 GLN HA   1 1 
       15 41234 1 1 182 GLN HB2  H 138.387  -0.492  92.780 1.00 . A A . 182 GLN HB2  1 1 
       15 41235 1 1 182 GLN HB3  H 138.421   0.099  94.443 1.00 . A A . 182 GLN HB3  1 1 
       15 41236 1 1 182 GLN HE21 H 141.653  -1.930  92.436 1.00 . A A . 182 GLN HE21 1 1 
       15 41237 1 1 182 GLN HE22 H 142.588  -0.557  92.784 1.00 . A A . 182 GLN HE22 1 1 
       15 41238 1 1 182 GLN HG2  H 139.681  -1.938  95.114 1.00 . A A . 182 GLN HG2  1 1 
       15 41239 1 1 182 GLN HG3  H 139.707  -2.451  93.428 1.00 . A A . 182 GLN HG3  1 1 
       15 41240 1 1 182 GLN N    N 135.977  -0.948  93.709 1.00 . A A . 182 GLN N    1 1 
       15 41241 1 1 182 GLN NE2  N 141.792  -1.105  92.947 1.00 . A A . 182 GLN NE2  1 1 
       15 41242 1 1 182 GLN O    O 137.221  -3.041  96.090 1.00 . A A . 182 GLN O    1 1 
       15 41243 1 1 182 GLN OE1  O 141.092   0.299  94.485 1.00 . A A . 182 GLN OE1  1 1 
       15 41244 1 1 183 VAL C    C 135.935  -2.073  98.255 1.00 . A A . 183 VAL C    1 1 
       15 41245 1 1 183 VAL CA   C 136.905  -0.961  97.875 1.00 . A A . 183 VAL CA   1 1 
       15 41246 1 1 183 VAL CB   C 136.444   0.357  98.501 1.00 . A A . 183 VAL CB   1 1 
       15 41247 1 1 183 VAL CG1  C 137.381   1.485  98.062 1.00 . A A . 183 VAL CG1  1 1 
       15 41248 1 1 183 VAL CG2  C 135.020   0.670  98.039 1.00 . A A . 183 VAL CG2  1 1 
       15 41249 1 1 183 VAL H    H 136.896   0.059  96.017 1.00 . A A . 183 VAL H    1 1 
       15 41250 1 1 183 VAL HA   H 137.887  -1.204  98.253 1.00 . A A . 183 VAL HA   1 1 
       15 41251 1 1 183 VAL HB   H 136.466   0.270  99.577 1.00 . A A . 183 VAL HB   1 1 
       15 41252 1 1 183 VAL HG11 H 137.564   1.408  97.001 1.00 . A A . 183 VAL HG11 1 1 
       15 41253 1 1 183 VAL HG12 H 138.316   1.405  98.596 1.00 . A A . 183 VAL HG12 1 1 
       15 41254 1 1 183 VAL HG13 H 136.922   2.438  98.281 1.00 . A A . 183 VAL HG13 1 1 
       15 41255 1 1 183 VAL HG21 H 134.324   0.021  98.551 1.00 . A A . 183 VAL HG21 1 1 
       15 41256 1 1 183 VAL HG22 H 134.943   0.509  96.973 1.00 . A A . 183 VAL HG22 1 1 
       15 41257 1 1 183 VAL HG23 H 134.785   1.700  98.266 1.00 . A A . 183 VAL HG23 1 1 
       15 41258 1 1 183 VAL N    N 136.973  -0.828  96.425 1.00 . A A . 183 VAL N    1 1 
       15 41259 1 1 183 VAL O    O 136.161  -2.807  99.216 1.00 . A A . 183 VAL O    1 1 
       15 41260 1 1 184 VAL C    C 134.426  -4.595  97.317 1.00 . A A . 184 VAL C    1 1 
       15 41261 1 1 184 VAL CA   C 133.872  -3.238  97.733 1.00 . A A . 184 VAL CA   1 1 
       15 41262 1 1 184 VAL CB   C 132.591  -2.944  96.953 1.00 . A A . 184 VAL CB   1 1 
       15 41263 1 1 184 VAL CG1  C 131.718  -4.201  96.911 1.00 . A A . 184 VAL CG1  1 1 
       15 41264 1 1 184 VAL CG2  C 131.822  -1.815  97.645 1.00 . A A . 184 VAL CG2  1 1 
       15 41265 1 1 184 VAL H    H 134.729  -1.579  96.736 1.00 . A A . 184 VAL H    1 1 
       15 41266 1 1 184 VAL HA   H 133.643  -3.261  98.788 1.00 . A A . 184 VAL HA   1 1 
       15 41267 1 1 184 VAL HB   H 132.842  -2.646  95.946 1.00 . A A . 184 VAL HB   1 1 
       15 41268 1 1 184 VAL HG11 H 132.119  -4.893  96.186 1.00 . A A . 184 VAL HG11 1 1 
       15 41269 1 1 184 VAL HG12 H 130.711  -3.930  96.631 1.00 . A A . 184 VAL HG12 1 1 
       15 41270 1 1 184 VAL HG13 H 131.708  -4.665  97.887 1.00 . A A . 184 VAL HG13 1 1 
       15 41271 1 1 184 VAL HG21 H 132.456  -0.945  97.724 1.00 . A A . 184 VAL HG21 1 1 
       15 41272 1 1 184 VAL HG22 H 131.525  -2.135  98.633 1.00 . A A . 184 VAL HG22 1 1 
       15 41273 1 1 184 VAL HG23 H 130.945  -1.570  97.066 1.00 . A A . 184 VAL HG23 1 1 
       15 41274 1 1 184 VAL N    N 134.859  -2.196  97.485 1.00 . A A . 184 VAL N    1 1 
       15 41275 1 1 184 VAL O    O 134.432  -5.543  98.103 1.00 . A A . 184 VAL O    1 1 
       15 41276 1 1 185 GLN C    C 136.448  -6.488  96.616 1.00 . A A . 185 GLN C    1 1 
       15 41277 1 1 185 GLN CA   C 135.486  -5.920  95.582 1.00 . A A . 185 GLN CA   1 1 
       15 41278 1 1 185 GLN CB   C 136.232  -5.664  94.270 1.00 . A A . 185 GLN CB   1 1 
       15 41279 1 1 185 GLN CD   C 137.335  -6.759  92.310 1.00 . A A . 185 GLN CD   1 1 
       15 41280 1 1 185 GLN CG   C 136.640  -7.000  93.646 1.00 . A A . 185 GLN CG   1 1 
       15 41281 1 1 185 GLN H    H 134.859  -3.898  95.488 1.00 . A A . 185 GLN H    1 1 
       15 41282 1 1 185 GLN HA   H 134.697  -6.635  95.404 1.00 . A A . 185 GLN HA   1 1 
       15 41283 1 1 185 GLN HB2  H 135.587  -5.128  93.589 1.00 . A A . 185 GLN HB2  1 1 
       15 41284 1 1 185 GLN HB3  H 137.116  -5.076  94.468 1.00 . A A . 185 GLN HB3  1 1 
       15 41285 1 1 185 GLN HE21 H 137.798  -8.672  92.040 1.00 . A A . 185 GLN HE21 1 1 
       15 41286 1 1 185 GLN HE22 H 138.304  -7.622  90.807 1.00 . A A . 185 GLN HE22 1 1 
       15 41287 1 1 185 GLN HG2  H 137.313  -7.517  94.313 1.00 . A A . 185 GLN HG2  1 1 
       15 41288 1 1 185 GLN HG3  H 135.759  -7.605  93.487 1.00 . A A . 185 GLN HG3  1 1 
       15 41289 1 1 185 GLN N    N 134.899  -4.681  96.076 1.00 . A A . 185 GLN N    1 1 
       15 41290 1 1 185 GLN NE2  N 137.855  -7.768  91.666 1.00 . A A . 185 GLN NE2  1 1 
       15 41291 1 1 185 GLN O    O 136.553  -7.703  96.784 1.00 . A A . 185 GLN O    1 1 
       15 41292 1 1 185 GLN OE1  O 137.405  -5.624  91.842 1.00 . A A . 185 GLN OE1  1 1 
       15 41293 1 1 186 LEU C    C 137.296  -6.546  99.560 1.00 . A A . 186 LEU C    1 1 
       15 41294 1 1 186 LEU CA   C 138.070  -6.014  98.360 1.00 . A A . 186 LEU CA   1 1 
       15 41295 1 1 186 LEU CB   C 138.943  -4.834  98.790 1.00 . A A . 186 LEU CB   1 1 
       15 41296 1 1 186 LEU CD1  C 140.554  -3.100  97.988 1.00 . A A . 186 LEU CD1  1 1 
       15 41297 1 1 186 LEU CD2  C 140.781  -5.467  97.222 1.00 . A A . 186 LEU CD2  1 1 
       15 41298 1 1 186 LEU CG   C 139.788  -4.366  97.603 1.00 . A A . 186 LEU CG   1 1 
       15 41299 1 1 186 LEU H    H 137.025  -4.641  97.132 1.00 . A A . 186 LEU H    1 1 
       15 41300 1 1 186 LEU HA   H 138.704  -6.798  97.974 1.00 . A A . 186 LEU HA   1 1 
       15 41301 1 1 186 LEU HB2  H 138.312  -4.023  99.125 1.00 . A A . 186 LEU HB2  1 1 
       15 41302 1 1 186 LEU HB3  H 139.594  -5.141  99.594 1.00 . A A . 186 LEU HB3  1 1 
       15 41303 1 1 186 LEU HD11 H 140.956  -2.638  97.098 1.00 . A A . 186 LEU HD11 1 1 
       15 41304 1 1 186 LEU HD12 H 141.363  -3.357  98.656 1.00 . A A . 186 LEU HD12 1 1 
       15 41305 1 1 186 LEU HD13 H 139.885  -2.410  98.481 1.00 . A A . 186 LEU HD13 1 1 
       15 41306 1 1 186 LEU HD21 H 141.083  -6.003  98.110 1.00 . A A . 186 LEU HD21 1 1 
       15 41307 1 1 186 LEU HD22 H 141.649  -5.022  96.758 1.00 . A A . 186 LEU HD22 1 1 
       15 41308 1 1 186 LEU HD23 H 140.314  -6.151  96.530 1.00 . A A . 186 LEU HD23 1 1 
       15 41309 1 1 186 LEU HG   H 139.142  -4.155  96.763 1.00 . A A . 186 LEU HG   1 1 
       15 41310 1 1 186 LEU N    N 137.143  -5.596  97.317 1.00 . A A . 186 LEU N    1 1 
       15 41311 1 1 186 LEU O    O 137.689  -7.536 100.176 1.00 . A A . 186 LEU O    1 1 
       15 41312 1 1 187 LEU C    C 134.985  -7.792 100.821 1.00 . A A . 187 LEU C    1 1 
       15 41313 1 1 187 LEU CA   C 135.348  -6.322 100.989 1.00 . A A . 187 LEU CA   1 1 
       15 41314 1 1 187 LEU CB   C 134.072  -5.480 101.049 1.00 . A A . 187 LEU CB   1 1 
       15 41315 1 1 187 LEU CD1  C 133.861  -4.911 103.472 1.00 . A A . 187 LEU CD1  1 1 
       15 41316 1 1 187 LEU CD2  C 131.827  -5.493 102.144 1.00 . A A . 187 LEU CD2  1 1 
       15 41317 1 1 187 LEU CG   C 133.316  -5.787 102.342 1.00 . A A . 187 LEU CG   1 1 
       15 41318 1 1 187 LEU H    H 135.917  -5.108  99.349 1.00 . A A . 187 LEU H    1 1 
       15 41319 1 1 187 LEU HA   H 135.896  -6.197 101.911 1.00 . A A . 187 LEU HA   1 1 
       15 41320 1 1 187 LEU HB2  H 134.332  -4.431 101.023 1.00 . A A . 187 LEU HB2  1 1 
       15 41321 1 1 187 LEU HB3  H 133.445  -5.717 100.203 1.00 . A A . 187 LEU HB3  1 1 
       15 41322 1 1 187 LEU HD11 H 134.903  -5.144 103.638 1.00 . A A . 187 LEU HD11 1 1 
       15 41323 1 1 187 LEU HD12 H 133.302  -5.101 104.377 1.00 . A A . 187 LEU HD12 1 1 
       15 41324 1 1 187 LEU HD13 H 133.764  -3.871 103.201 1.00 . A A . 187 LEU HD13 1 1 
       15 41325 1 1 187 LEU HD21 H 131.298  -5.681 103.066 1.00 . A A . 187 LEU HD21 1 1 
       15 41326 1 1 187 LEU HD22 H 131.434  -6.131 101.366 1.00 . A A . 187 LEU HD22 1 1 
       15 41327 1 1 187 LEU HD23 H 131.700  -4.459 101.860 1.00 . A A . 187 LEU HD23 1 1 
       15 41328 1 1 187 LEU HG   H 133.449  -6.828 102.598 1.00 . A A . 187 LEU HG   1 1 
       15 41329 1 1 187 LEU N    N 136.183  -5.889  99.877 1.00 . A A . 187 LEU N    1 1 
       15 41330 1 1 187 LEU O    O 135.091  -8.581 101.761 1.00 . A A . 187 LEU O    1 1 
       15 41331 1 1 188 ALA C    C 135.457 -10.422  99.489 1.00 . A A . 188 ALA C    1 1 
       15 41332 1 1 188 ALA CA   C 134.227  -9.540  99.319 1.00 . A A . 188 ALA CA   1 1 
       15 41333 1 1 188 ALA CB   C 133.699  -9.661  97.887 1.00 . A A . 188 ALA CB   1 1 
       15 41334 1 1 188 ALA H    H 134.499  -7.481  98.903 1.00 . A A . 188 ALA H    1 1 
       15 41335 1 1 188 ALA HA   H 133.461  -9.866 100.005 1.00 . A A . 188 ALA HA   1 1 
       15 41336 1 1 188 ALA HB1  H 133.023  -8.844  97.683 1.00 . A A . 188 ALA HB1  1 1 
       15 41337 1 1 188 ALA HB2  H 133.177 -10.599  97.775 1.00 . A A . 188 ALA HB2  1 1 
       15 41338 1 1 188 ALA HB3  H 134.528  -9.623  97.195 1.00 . A A . 188 ALA HB3  1 1 
       15 41339 1 1 188 ALA N    N 134.568  -8.154  99.611 1.00 . A A . 188 ALA N    1 1 
       15 41340 1 1 188 ALA O    O 135.392 -11.485 100.106 1.00 . A A . 188 ALA O    1 1 
       15 41341 1 1 189 ASP C    C 138.144 -10.910 100.565 1.00 . A A . 189 ASP C    1 1 
       15 41342 1 1 189 ASP CA   C 137.836 -10.693  99.089 1.00 . A A . 189 ASP CA   1 1 
       15 41343 1 1 189 ASP CB   C 138.975  -9.912  98.433 1.00 . A A . 189 ASP CB   1 1 
       15 41344 1 1 189 ASP CG   C 138.696  -9.734  96.944 1.00 . A A . 189 ASP CG   1 1 
       15 41345 1 1 189 ASP H    H 136.571  -9.114  98.459 1.00 . A A . 189 ASP H    1 1 
       15 41346 1 1 189 ASP HA   H 137.741 -11.653  98.603 1.00 . A A . 189 ASP HA   1 1 
       15 41347 1 1 189 ASP HB2  H 139.060  -8.941  98.900 1.00 . A A . 189 ASP HB2  1 1 
       15 41348 1 1 189 ASP HB3  H 139.900 -10.453  98.560 1.00 . A A . 189 ASP HB3  1 1 
       15 41349 1 1 189 ASP N    N 136.583  -9.962  98.950 1.00 . A A . 189 ASP N    1 1 
       15 41350 1 1 189 ASP O    O 138.702 -11.937 100.951 1.00 . A A . 189 ASP O    1 1 
       15 41351 1 1 189 ASP OD1  O 137.918 -10.508  96.411 1.00 . A A . 189 ASP OD1  1 1 
       15 41352 1 1 189 ASP OD2  O 139.263  -8.826  96.359 1.00 . A A . 189 ASP OD2  1 1 
       15 41353 1 1 190 GLN C    C 136.981 -11.044 103.415 1.00 . A A . 190 GLN C    1 1 
       15 41354 1 1 190 GLN CA   C 137.965 -10.041 102.825 1.00 . A A . 190 GLN CA   1 1 
       15 41355 1 1 190 GLN CB   C 137.765  -8.674 103.483 1.00 . A A . 190 GLN CB   1 1 
       15 41356 1 1 190 GLN CD   C 139.757  -8.765 104.993 1.00 . A A . 190 GLN CD   1 1 
       15 41357 1 1 190 GLN CG   C 138.234  -8.731 104.938 1.00 . A A . 190 GLN CG   1 1 
       15 41358 1 1 190 GLN H    H 137.327  -9.139 101.019 1.00 . A A . 190 GLN H    1 1 
       15 41359 1 1 190 GLN HA   H 138.972 -10.379 103.016 1.00 . A A . 190 GLN HA   1 1 
       15 41360 1 1 190 GLN HB2  H 138.339  -7.930 102.948 1.00 . A A . 190 GLN HB2  1 1 
       15 41361 1 1 190 GLN HB3  H 136.719  -8.409 103.453 1.00 . A A . 190 GLN HB3  1 1 
       15 41362 1 1 190 GLN HE21 H 139.980  -8.613 103.026 1.00 . A A . 190 GLN HE21 1 1 
       15 41363 1 1 190 GLN HE22 H 141.423  -8.712 103.915 1.00 . A A . 190 GLN HE22 1 1 
       15 41364 1 1 190 GLN HG2  H 137.875  -7.858 105.465 1.00 . A A . 190 GLN HG2  1 1 
       15 41365 1 1 190 GLN HG3  H 137.838  -9.620 105.406 1.00 . A A . 190 GLN HG3  1 1 
       15 41366 1 1 190 GLN N    N 137.761  -9.937 101.387 1.00 . A A . 190 GLN N    1 1 
       15 41367 1 1 190 GLN NE2  N 140.443  -8.691 103.886 1.00 . A A . 190 GLN NE2  1 1 
       15 41368 1 1 190 GLN O    O 137.262 -11.685 104.428 1.00 . A A . 190 GLN O    1 1 
       15 41369 1 1 190 GLN OE1  O 140.337  -8.862 106.076 1.00 . A A . 190 GLN OE1  1 1 
       15 41370 1 1 191 VAL C    C 135.221 -13.543 102.844 1.00 . A A . 191 VAL C    1 1 
       15 41371 1 1 191 VAL CA   C 134.814 -12.122 103.216 1.00 . A A . 191 VAL CA   1 1 
       15 41372 1 1 191 VAL CB   C 133.467 -11.789 102.573 1.00 . A A . 191 VAL CB   1 1 
       15 41373 1 1 191 VAL CG1  C 132.482 -12.930 102.830 1.00 . A A . 191 VAL CG1  1 1 
       15 41374 1 1 191 VAL CG2  C 132.918 -10.497 103.182 1.00 . A A . 191 VAL CG2  1 1 
       15 41375 1 1 191 VAL H    H 135.661 -10.637 101.965 1.00 . A A . 191 VAL H    1 1 
       15 41376 1 1 191 VAL HA   H 134.717 -12.052 104.289 1.00 . A A . 191 VAL HA   1 1 
       15 41377 1 1 191 VAL HB   H 133.598 -11.661 101.508 1.00 . A A . 191 VAL HB   1 1 
       15 41378 1 1 191 VAL HG11 H 132.557 -13.246 103.861 1.00 . A A . 191 VAL HG11 1 1 
       15 41379 1 1 191 VAL HG12 H 132.716 -13.762 102.182 1.00 . A A . 191 VAL HG12 1 1 
       15 41380 1 1 191 VAL HG13 H 131.476 -12.591 102.631 1.00 . A A . 191 VAL HG13 1 1 
       15 41381 1 1 191 VAL HG21 H 132.113 -10.123 102.566 1.00 . A A . 191 VAL HG21 1 1 
       15 41382 1 1 191 VAL HG22 H 133.705  -9.759 103.230 1.00 . A A . 191 VAL HG22 1 1 
       15 41383 1 1 191 VAL HG23 H 132.549 -10.696 104.176 1.00 . A A . 191 VAL HG23 1 1 
       15 41384 1 1 191 VAL N    N 135.828 -11.178 102.766 1.00 . A A . 191 VAL N    1 1 
       15 41385 1 1 191 VAL O    O 135.216 -14.442 103.685 1.00 . A A . 191 VAL O    1 1 
       15 41386 1 1 192 SER C    C 137.141 -15.560 102.026 1.00 . A A . 192 SER C    1 1 
       15 41387 1 1 192 SER CA   C 136.035 -15.040 101.115 1.00 . A A . 192 SER CA   1 1 
       15 41388 1 1 192 SER CB   C 136.555 -14.937  99.682 1.00 . A A . 192 SER CB   1 1 
       15 41389 1 1 192 SER H    H 135.547 -12.985 100.948 1.00 . A A . 192 SER H    1 1 
       15 41390 1 1 192 SER HA   H 135.206 -15.731 101.139 1.00 . A A . 192 SER HA   1 1 
       15 41391 1 1 192 SER HB2  H 135.882 -14.335  99.094 1.00 . A A . 192 SER HB2  1 1 
       15 41392 1 1 192 SER HB3  H 137.534 -14.476  99.688 1.00 . A A . 192 SER HB3  1 1 
       15 41393 1 1 192 SER HG   H 137.519 -16.575  99.269 1.00 . A A . 192 SER HG   1 1 
       15 41394 1 1 192 SER N    N 135.581 -13.735 101.579 1.00 . A A . 192 SER N    1 1 
       15 41395 1 1 192 SER O    O 137.320 -16.768 102.177 1.00 . A A . 192 SER O    1 1 
       15 41396 1 1 192 SER OG   O 136.634 -16.238  99.115 1.00 . A A . 192 SER OG   1 1 
       15 41397 1 1 193 ILE C    C 138.382 -15.466 104.877 1.00 . A A . 193 ILE C    1 1 
       15 41398 1 1 193 ILE CA   C 138.954 -15.003 103.542 1.00 . A A . 193 ILE CA   1 1 
       15 41399 1 1 193 ILE CB   C 139.880 -13.806 103.768 1.00 . A A . 193 ILE CB   1 1 
       15 41400 1 1 193 ILE CD1  C 141.479 -12.260 102.628 1.00 . A A . 193 ILE CD1  1 1 
       15 41401 1 1 193 ILE CG1  C 140.771 -13.614 102.540 1.00 . A A . 193 ILE CG1  1 1 
       15 41402 1 1 193 ILE CG2  C 140.755 -14.062 104.996 1.00 . A A . 193 ILE CG2  1 1 
       15 41403 1 1 193 ILE H    H 137.683 -13.686 102.476 1.00 . A A . 193 ILE H    1 1 
       15 41404 1 1 193 ILE HA   H 139.523 -15.809 103.104 1.00 . A A . 193 ILE HA   1 1 
       15 41405 1 1 193 ILE HB   H 139.286 -12.918 103.928 1.00 . A A . 193 ILE HB   1 1 
       15 41406 1 1 193 ILE HD11 H 140.831 -11.489 102.239 1.00 . A A . 193 ILE HD11 1 1 
       15 41407 1 1 193 ILE HD12 H 142.390 -12.291 102.051 1.00 . A A . 193 ILE HD12 1 1 
       15 41408 1 1 193 ILE HD13 H 141.714 -12.044 103.660 1.00 . A A . 193 ILE HD13 1 1 
       15 41409 1 1 193 ILE HG12 H 141.507 -14.404 102.502 1.00 . A A . 193 ILE HG12 1 1 
       15 41410 1 1 193 ILE HG13 H 140.164 -13.642 101.646 1.00 . A A . 193 ILE HG13 1 1 
       15 41411 1 1 193 ILE HG21 H 140.176 -13.893 105.893 1.00 . A A . 193 ILE HG21 1 1 
       15 41412 1 1 193 ILE HG22 H 141.600 -13.389 104.982 1.00 . A A . 193 ILE HG22 1 1 
       15 41413 1 1 193 ILE HG23 H 141.106 -15.082 104.982 1.00 . A A . 193 ILE HG23 1 1 
       15 41414 1 1 193 ILE N    N 137.875 -14.634 102.636 1.00 . A A . 193 ILE N    1 1 
       15 41415 1 1 193 ILE O    O 138.957 -16.322 105.548 1.00 . A A . 193 ILE O    1 1 
       15 41416 1 1 194 ALA C    C 136.131 -16.678 106.510 1.00 . A A . 194 ALA C    1 1 
       15 41417 1 1 194 ALA CA   C 136.609 -15.231 106.521 1.00 . A A . 194 ALA CA   1 1 
       15 41418 1 1 194 ALA CB   C 135.423 -14.300 106.776 1.00 . A A . 194 ALA CB   1 1 
       15 41419 1 1 194 ALA H    H 136.811 -14.245 104.657 1.00 . A A . 194 ALA H    1 1 
       15 41420 1 1 194 ALA HA   H 137.330 -15.104 107.315 1.00 . A A . 194 ALA HA   1 1 
       15 41421 1 1 194 ALA HB1  H 135.036 -14.474 107.769 1.00 . A A . 194 ALA HB1  1 1 
       15 41422 1 1 194 ALA HB2  H 134.648 -14.496 106.049 1.00 . A A . 194 ALA HB2  1 1 
       15 41423 1 1 194 ALA HB3  H 135.746 -13.273 106.691 1.00 . A A . 194 ALA HB3  1 1 
       15 41424 1 1 194 ALA N    N 137.239 -14.897 105.249 1.00 . A A . 194 ALA N    1 1 
       15 41425 1 1 194 ALA O    O 136.284 -17.400 107.496 1.00 . A A . 194 ALA O    1 1 
       15 41426 1 1 195 ILE C    C 136.229 -19.444 105.226 1.00 . A A . 195 ILE C    1 1 
       15 41427 1 1 195 ILE CA   C 135.064 -18.461 105.255 1.00 . A A . 195 ILE CA   1 1 
       15 41428 1 1 195 ILE CB   C 134.242 -18.601 103.972 1.00 . A A . 195 ILE CB   1 1 
       15 41429 1 1 195 ILE CD1  C 134.490 -18.766 101.491 1.00 . A A . 195 ILE CD1  1 1 
       15 41430 1 1 195 ILE CG1  C 135.103 -18.199 102.772 1.00 . A A . 195 ILE CG1  1 1 
       15 41431 1 1 195 ILE CG2  C 133.017 -17.688 104.048 1.00 . A A . 195 ILE CG2  1 1 
       15 41432 1 1 195 ILE H    H 135.471 -16.478 104.630 1.00 . A A . 195 ILE H    1 1 
       15 41433 1 1 195 ILE HA   H 134.433 -18.689 106.102 1.00 . A A . 195 ILE HA   1 1 
       15 41434 1 1 195 ILE HB   H 133.921 -19.626 103.860 1.00 . A A . 195 ILE HB   1 1 
       15 41435 1 1 195 ILE HD11 H 133.415 -18.662 101.529 1.00 . A A . 195 ILE HD11 1 1 
       15 41436 1 1 195 ILE HD12 H 134.747 -19.811 101.402 1.00 . A A . 195 ILE HD12 1 1 
       15 41437 1 1 195 ILE HD13 H 134.873 -18.227 100.638 1.00 . A A . 195 ILE HD13 1 1 
       15 41438 1 1 195 ILE HG12 H 135.145 -17.120 102.705 1.00 . A A . 195 ILE HG12 1 1 
       15 41439 1 1 195 ILE HG13 H 136.101 -18.591 102.896 1.00 . A A . 195 ILE HG13 1 1 
       15 41440 1 1 195 ILE HG21 H 132.314 -17.965 103.277 1.00 . A A . 195 ILE HG21 1 1 
       15 41441 1 1 195 ILE HG22 H 133.322 -16.662 103.907 1.00 . A A . 195 ILE HG22 1 1 
       15 41442 1 1 195 ILE HG23 H 132.549 -17.794 105.015 1.00 . A A . 195 ILE HG23 1 1 
       15 41443 1 1 195 ILE N    N 135.559 -17.096 105.385 1.00 . A A . 195 ILE N    1 1 
       15 41444 1 1 195 ILE O    O 136.090 -20.600 105.626 1.00 . A A . 195 ILE O    1 1 
       15 41445 1 1 196 ALA C    C 139.161 -20.022 106.064 1.00 . A A . 196 ALA C    1 1 
       15 41446 1 1 196 ALA CA   C 138.564 -19.817 104.675 1.00 . A A . 196 ALA CA   1 1 
       15 41447 1 1 196 ALA CB   C 139.606 -19.174 103.759 1.00 . A A . 196 ALA CB   1 1 
       15 41448 1 1 196 ALA H    H 137.433 -18.039 104.461 1.00 . A A . 196 ALA H    1 1 
       15 41449 1 1 196 ALA HA   H 138.285 -20.777 104.268 1.00 . A A . 196 ALA HA   1 1 
       15 41450 1 1 196 ALA HB1  H 140.371 -19.897 103.519 1.00 . A A . 196 ALA HB1  1 1 
       15 41451 1 1 196 ALA HB2  H 140.054 -18.329 104.261 1.00 . A A . 196 ALA HB2  1 1 
       15 41452 1 1 196 ALA HB3  H 139.129 -18.841 102.850 1.00 . A A . 196 ALA HB3  1 1 
       15 41453 1 1 196 ALA N    N 137.380 -18.972 104.756 1.00 . A A . 196 ALA N    1 1 
       15 41454 1 1 196 ALA O    O 139.369 -21.155 106.500 1.00 . A A . 196 ALA O    1 1 
       15 41455 1 1 197 GLN C    C 139.032 -19.604 109.070 1.00 . A A . 197 GLN C    1 1 
       15 41456 1 1 197 GLN CA   C 140.018 -18.988 108.086 1.00 . A A . 197 GLN CA   1 1 
       15 41457 1 1 197 GLN CB   C 140.409 -17.587 108.559 1.00 . A A . 197 GLN CB   1 1 
       15 41458 1 1 197 GLN CD   C 139.467 -15.319 109.040 1.00 . A A . 197 GLN CD   1 1 
       15 41459 1 1 197 GLN CG   C 139.150 -16.807 108.940 1.00 . A A . 197 GLN CG   1 1 
       15 41460 1 1 197 GLN H    H 139.220 -18.045 106.365 1.00 . A A . 197 GLN H    1 1 
       15 41461 1 1 197 GLN HA   H 140.905 -19.604 108.045 1.00 . A A . 197 GLN HA   1 1 
       15 41462 1 1 197 GLN HB2  H 141.059 -17.666 109.417 1.00 . A A . 197 GLN HB2  1 1 
       15 41463 1 1 197 GLN HB3  H 140.924 -17.068 107.763 1.00 . A A . 197 GLN HB3  1 1 
       15 41464 1 1 197 GLN HE21 H 141.415 -15.564 108.741 1.00 . A A . 197 GLN HE21 1 1 
       15 41465 1 1 197 GLN HE22 H 140.912 -13.960 108.967 1.00 . A A . 197 GLN HE22 1 1 
       15 41466 1 1 197 GLN HG2  H 138.390 -16.963 108.187 1.00 . A A . 197 GLN HG2  1 1 
       15 41467 1 1 197 GLN HG3  H 138.786 -17.160 109.894 1.00 . A A . 197 GLN HG3  1 1 
       15 41468 1 1 197 GLN N    N 139.428 -18.920 106.754 1.00 . A A . 197 GLN N    1 1 
       15 41469 1 1 197 GLN NE2  N 140.700 -14.914 108.904 1.00 . A A . 197 GLN NE2  1 1 
       15 41470 1 1 197 GLN O    O 139.418 -20.355 109.965 1.00 . A A . 197 GLN O    1 1 
       15 41471 1 1 197 GLN OE1  O 138.568 -14.504 109.245 1.00 . A A . 197 GLN OE1  1 1 
       15 41472 1 1 198 ALA C    C 136.585 -21.323 109.576 1.00 . A A . 198 ALA C    1 1 
       15 41473 1 1 198 ALA CA   C 136.716 -19.815 109.768 1.00 . A A . 198 ALA CA   1 1 
       15 41474 1 1 198 ALA CB   C 135.378 -19.140 109.460 1.00 . A A . 198 ALA CB   1 1 
       15 41475 1 1 198 ALA H    H 137.506 -18.678 108.164 1.00 . A A . 198 ALA H    1 1 
       15 41476 1 1 198 ALA HA   H 136.982 -19.613 110.794 1.00 . A A . 198 ALA HA   1 1 
       15 41477 1 1 198 ALA HB1  H 134.612 -19.553 110.098 1.00 . A A . 198 ALA HB1  1 1 
       15 41478 1 1 198 ALA HB2  H 135.117 -19.312 108.426 1.00 . A A . 198 ALA HB2  1 1 
       15 41479 1 1 198 ALA HB3  H 135.462 -18.078 109.639 1.00 . A A . 198 ALA HB3  1 1 
       15 41480 1 1 198 ALA N    N 137.754 -19.282 108.894 1.00 . A A . 198 ALA N    1 1 
       15 41481 1 1 198 ALA O    O 136.314 -22.058 110.524 1.00 . A A . 198 ALA O    1 1 
       15 41482 1 1 199 GLU C    C 137.512 -24.027 108.972 1.00 . A A . 199 GLU C    1 1 
       15 41483 1 1 199 GLU CA   C 136.656 -23.191 108.027 1.00 . A A . 199 GLU CA   1 1 
       15 41484 1 1 199 GLU CB   C 137.088 -23.447 106.582 1.00 . A A . 199 GLU CB   1 1 
       15 41485 1 1 199 GLU CD   C 137.291 -25.186 104.797 1.00 . A A . 199 GLU CD   1 1 
       15 41486 1 1 199 GLU CG   C 136.832 -24.911 106.224 1.00 . A A . 199 GLU CG   1 1 
       15 41487 1 1 199 GLU H    H 137.024 -21.143 107.631 1.00 . A A . 199 GLU H    1 1 
       15 41488 1 1 199 GLU HA   H 135.622 -23.483 108.139 1.00 . A A . 199 GLU HA   1 1 
       15 41489 1 1 199 GLU HB2  H 136.521 -22.809 105.919 1.00 . A A . 199 GLU HB2  1 1 
       15 41490 1 1 199 GLU HB3  H 138.141 -23.230 106.478 1.00 . A A . 199 GLU HB3  1 1 
       15 41491 1 1 199 GLU HG2  H 137.378 -25.547 106.905 1.00 . A A . 199 GLU HG2  1 1 
       15 41492 1 1 199 GLU HG3  H 135.776 -25.122 106.306 1.00 . A A . 199 GLU HG3  1 1 
       15 41493 1 1 199 GLU N    N 136.784 -21.773 108.342 1.00 . A A . 199 GLU N    1 1 
       15 41494 1 1 199 GLU O    O 137.088 -25.083 109.440 1.00 . A A . 199 GLU O    1 1 
       15 41495 1 1 199 GLU OE1  O 137.817 -24.275 104.179 1.00 . A A . 199 GLU OE1  1 1 
       15 41496 1 1 199 GLU OE2  O 137.111 -26.303 104.342 1.00 . A A . 199 GLU OE2  1 1 
       15 41497 1 1 200 LEU C    C 138.905 -24.678 111.413 1.00 . A A . 200 LEU C    1 1 
       15 41498 1 1 200 LEU CA   C 139.628 -24.258 110.140 1.00 . A A . 200 LEU CA   1 1 
       15 41499 1 1 200 LEU CB   C 140.818 -23.364 110.497 1.00 . A A . 200 LEU CB   1 1 
       15 41500 1 1 200 LEU CD1  C 142.643 -21.928 109.575 1.00 . A A . 200 LEU CD1  1 1 
       15 41501 1 1 200 LEU CD2  C 141.898 -23.958 108.325 1.00 . A A . 200 LEU CD2  1 1 
       15 41502 1 1 200 LEU CG   C 141.440 -22.802 109.218 1.00 . A A . 200 LEU CG   1 1 
       15 41503 1 1 200 LEU H    H 139.003 -22.697 108.850 1.00 . A A . 200 LEU H    1 1 
       15 41504 1 1 200 LEU HA   H 139.994 -25.140 109.635 1.00 . A A . 200 LEU HA   1 1 
       15 41505 1 1 200 LEU HB2  H 140.480 -22.549 111.121 1.00 . A A . 200 LEU HB2  1 1 
       15 41506 1 1 200 LEU HB3  H 141.557 -23.943 111.030 1.00 . A A . 200 LEU HB3  1 1 
       15 41507 1 1 200 LEU HD11 H 143.342 -22.503 110.166 1.00 . A A . 200 LEU HD11 1 1 
       15 41508 1 1 200 LEU HD12 H 142.310 -21.071 110.142 1.00 . A A . 200 LEU HD12 1 1 
       15 41509 1 1 200 LEU HD13 H 143.128 -21.595 108.669 1.00 . A A . 200 LEU HD13 1 1 
       15 41510 1 1 200 LEU HD21 H 142.289 -24.755 108.940 1.00 . A A . 200 LEU HD21 1 1 
       15 41511 1 1 200 LEU HD22 H 142.669 -23.611 107.653 1.00 . A A . 200 LEU HD22 1 1 
       15 41512 1 1 200 LEU HD23 H 141.058 -24.324 107.751 1.00 . A A . 200 LEU HD23 1 1 
       15 41513 1 1 200 LEU HG   H 140.707 -22.207 108.692 1.00 . A A . 200 LEU HG   1 1 
       15 41514 1 1 200 LEU N    N 138.720 -23.545 109.249 1.00 . A A . 200 LEU N    1 1 
       15 41515 1 1 200 LEU O    O 139.249 -25.684 112.034 1.00 . A A . 200 LEU O    1 1 
       15 41516 1 1 201 SER C    C 136.569 -25.620 112.932 1.00 . A A . 201 SER C    1 1 
       15 41517 1 1 201 SER CA   C 137.128 -24.202 113.000 1.00 . A A . 201 SER CA   1 1 
       15 41518 1 1 201 SER CB   C 135.979 -23.205 113.148 1.00 . A A . 201 SER CB   1 1 
       15 41519 1 1 201 SER H    H 137.669 -23.110 111.266 1.00 . A A . 201 SER H    1 1 
       15 41520 1 1 201 SER HA   H 137.774 -24.121 113.861 1.00 . A A . 201 SER HA   1 1 
       15 41521 1 1 201 SER HB2  H 135.452 -23.394 114.069 1.00 . A A . 201 SER HB2  1 1 
       15 41522 1 1 201 SER HB3  H 136.377 -22.199 113.165 1.00 . A A . 201 SER HB3  1 1 
       15 41523 1 1 201 SER HG   H 134.958 -22.493 111.653 1.00 . A A . 201 SER HG   1 1 
       15 41524 1 1 201 SER N    N 137.898 -23.900 111.799 1.00 . A A . 201 SER N    1 1 
       15 41525 1 1 201 SER O    O 136.849 -26.450 113.795 1.00 . A A . 201 SER O    1 1 
       15 41526 1 1 201 SER OG   O 135.082 -23.355 112.056 1.00 . A A . 201 SER OG   1 1 
       15 41527 1 1 202 LEU C    C 136.282 -28.275 111.651 1.00 . A A . 202 LEU C    1 1 
       15 41528 1 1 202 LEU CA   C 135.191 -27.212 111.721 1.00 . A A . 202 LEU CA   1 1 
       15 41529 1 1 202 LEU CB   C 134.359 -27.248 110.438 1.00 . A A . 202 LEU CB   1 1 
       15 41530 1 1 202 LEU CD1  C 132.572 -26.089 109.131 1.00 . A A . 202 LEU CD1  1 1 
       15 41531 1 1 202 LEU CD2  C 132.478 -26.115 111.627 1.00 . A A . 202 LEU CD2  1 1 
       15 41532 1 1 202 LEU CG   C 133.407 -26.051 110.413 1.00 . A A . 202 LEU CG   1 1 
       15 41533 1 1 202 LEU H    H 135.586 -25.186 111.243 1.00 . A A . 202 LEU H    1 1 
       15 41534 1 1 202 LEU HA   H 134.547 -27.425 112.560 1.00 . A A . 202 LEU HA   1 1 
       15 41535 1 1 202 LEU HB2  H 135.016 -27.204 109.581 1.00 . A A . 202 LEU HB2  1 1 
       15 41536 1 1 202 LEU HB3  H 133.785 -28.162 110.406 1.00 . A A . 202 LEU HB3  1 1 
       15 41537 1 1 202 LEU HD11 H 132.015 -25.168 109.038 1.00 . A A . 202 LEU HD11 1 1 
       15 41538 1 1 202 LEU HD12 H 131.887 -26.922 109.173 1.00 . A A . 202 LEU HD12 1 1 
       15 41539 1 1 202 LEU HD13 H 133.226 -26.202 108.279 1.00 . A A . 202 LEU HD13 1 1 
       15 41540 1 1 202 LEU HD21 H 131.598 -25.519 111.439 1.00 . A A . 202 LEU HD21 1 1 
       15 41541 1 1 202 LEU HD22 H 132.995 -25.730 112.495 1.00 . A A . 202 LEU HD22 1 1 
       15 41542 1 1 202 LEU HD23 H 132.189 -27.139 111.806 1.00 . A A . 202 LEU HD23 1 1 
       15 41543 1 1 202 LEU HG   H 133.980 -25.135 110.442 1.00 . A A . 202 LEU HG   1 1 
       15 41544 1 1 202 LEU N    N 135.777 -25.888 111.898 1.00 . A A . 202 LEU N    1 1 
       15 41545 1 1 202 LEU O    O 136.979 -28.316 110.651 1.00 . A A . 202 LEU O    1 1 
       15 41546 2 2   1 CYC C1A  C 124.813 -16.291  86.164 1.00 . B A . 208 CYC C1A  1 1 
       15 41547 2 2   1 CYC C1B  C 122.065 -16.214  90.110 1.00 . B A . 208 CYC C1B  1 1 
       15 41548 2 2   1 CYC C1C  C 122.570 -22.480  81.188 1.00 . B A . 208 CYC C1C  1 1 
       15 41549 2 2   1 CYC C1D  C 123.130 -18.399  82.769 1.00 . B A . 208 CYC C1D  1 1 
       15 41550 2 2   1 CYC C2A  C 125.509 -15.552  87.120 1.00 . B A . 208 CYC C2A  1 1 
       15 41551 2 2   1 CYC C2B  C 121.791 -17.188  91.066 1.00 . B A . 208 CYC C2B  1 1 
       15 41552 2 2   1 CYC C2C  C 121.150 -22.300  80.673 1.00 . B A . 208 CYC C2C  1 1 
       15 41553 2 2   1 CYC C2D  C 124.205 -18.150  81.913 1.00 . B A . 208 CYC C2D  1 1 
       15 41554 2 2   1 CYC C3A  C 124.718 -15.558  88.267 1.00 . B A . 208 CYC C3A  1 1 
       15 41555 2 2   1 CYC C3B  C 121.434 -16.541  92.237 1.00 . B A . 208 CYC C3B  1 1 
       15 41556 2 2   1 CYC C3C  C 120.798 -20.913  81.079 1.00 . B A . 208 CYC C3C  1 1 
       15 41557 2 2   1 CYC C3D  C 125.154 -17.409  82.612 1.00 . B A . 208 CYC C3D  1 1 
       15 41558 2 2   1 CYC C4A  C 123.560 -16.300  87.986 1.00 . B A . 208 CYC C4A  1 1 
       15 41559 2 2   1 CYC C4B  C 121.501 -15.185  91.961 1.00 . B A . 208 CYC C4B  1 1 
       15 41560 2 2   1 CYC C4C  C 122.025 -20.391  81.822 1.00 . B A . 208 CYC C4C  1 1 
       15 41561 2 2   1 CYC C4D  C 124.623 -17.220  83.890 1.00 . B A . 208 CYC C4D  1 1 
       15 41562 2 2   1 CYC CAA  C 126.880 -14.848  86.953 1.00 . B A . 208 CYC CAA  1 1 
       15 41563 2 2   1 CYC CAB  C 121.037 -17.144  93.584 1.00 . B A . 208 CYC CAB  1 1 
       15 41564 2 2   1 CYC CAC  C 119.493 -20.756  81.912 1.00 . B A . 208 CYC CAC  1 1 
       15 41565 2 2   1 CYC CAD  C 126.505 -16.915  82.053 1.00 . B A . 208 CYC CAD  1 1 
       15 41566 2 2   1 CYC CBA  C 126.783 -13.514  86.202 1.00 . B A . 208 CYC CBA  1 1 
       15 41567 2 2   1 CYC CBB  C 121.663 -16.405  94.764 1.00 . B A . 208 CYC CBB  1 1 
       15 41568 2 2   1 CYC CBC  C 118.251 -21.359  81.246 1.00 . B A . 208 CYC CBC  1 1 
       15 41569 2 2   1 CYC CBD  C 126.440 -15.495  81.484 1.00 . B A . 208 CYC CBD  1 1 
       15 41570 2 2   1 CYC CGA  C 127.028 -13.674  84.700 1.00 . B A . 208 CYC CGA  1 1 
       15 41571 2 2   1 CYC CGD  C 127.772 -15.022  80.881 1.00 . B A . 208 CYC CGD  1 1 
       15 41572 2 2   1 CYC CHA  C 125.309 -16.505  84.871 1.00 . B A . 208 CYC CHA  1 1 
       15 41573 2 2   1 CYC CHB  C 122.466 -16.595  88.815 1.00 . B A . 208 CYC CHB  1 1 
       15 41574 2 2   1 CYC CHD  C 121.998 -19.113  82.362 1.00 . B A . 208 CYC CHD  1 1 
       15 41575 2 2   1 CYC CMA  C 125.120 -14.850  89.566 1.00 . B A . 208 CYC CMA  1 1 
       15 41576 2 2   1 CYC CMB  C 121.854 -18.729  90.917 1.00 . B A . 208 CYC CMB  1 1 
       15 41577 2 2   1 CYC CMC  C 121.072 -22.470  79.157 1.00 . B A . 208 CYC CMC  1 1 
       15 41578 2 2   1 CYC CMD  C 124.331 -18.602  80.442 1.00 . B A . 208 CYC CMD  1 1 
       15 41579 2 2   1 CYC H2C  H 120.551 -22.963  81.125 1.00 . B A . 208 CYC H2C  1 1 
       15 41580 2 2   1 CYC H3C  H 120.716 -20.399  80.212 1.00 . B A . 208 CYC H3C  1 1 
       15 41581 2 2   1 CYC HAA1 H 127.495 -15.456  86.455 1.00 . B A . 208 CYC HAA1 1 1 
       15 41582 2 2   1 CYC HAA2 H 127.259 -14.680  87.867 1.00 . B A . 208 CYC HAA2 1 1 
       15 41583 2 2   1 CYC HAB1 H 120.045 -17.117  93.674 1.00 . B A . 208 CYC HAB1 1 1 
       15 41584 2 2   1 CYC HAB2 H 121.341 -18.100  93.616 1.00 . B A . 208 CYC HAB2 1 1 
       15 41585 2 2   1 CYC HAC2 H 119.698 -21.244  82.764 1.00 . B A . 208 CYC HAC2 1 1 
       15 41586 2 2   1 CYC HAD1 H 126.801 -17.537  81.333 1.00 . B A . 208 CYC HAD1 1 1 
       15 41587 2 2   1 CYC HAD2 H 127.177 -16.934  82.797 1.00 . B A . 208 CYC HAD2 1 1 
       15 41588 2 2   1 CYC HB   H 122.023 -14.131  90.241 1.00 . B A . 208 CYC HB   1 1 
       15 41589 2 2   1 CYC HBA1 H 127.455 -12.881  86.578 1.00 . B A . 208 CYC HBA1 1 1 
       15 41590 2 2   1 CYC HBA2 H 125.863 -13.138  86.346 1.00 . B A . 208 CYC HBA2 1 1 
       15 41591 2 2   1 CYC HBB1 H 122.633 -16.243  94.580 1.00 . B A . 208 CYC HBB1 1 1 
       15 41592 2 2   1 CYC HBB2 H 121.197 -15.528  94.891 1.00 . B A . 208 CYC HBB2 1 1 
       15 41593 2 2   1 CYC HBB3 H 121.568 -16.958  95.591 1.00 . B A . 208 CYC HBB3 1 1 
       15 41594 2 2   1 CYC HBC1 H 118.005 -22.211  81.703 1.00 . B A . 208 CYC HBC1 1 1 
       15 41595 2 2   1 CYC HBC2 H 117.489 -20.713  81.336 1.00 . B A . 208 CYC HBC2 1 1 
       15 41596 2 2   1 CYC HBC3 H 118.435 -21.533  80.278 1.00 . B A . 208 CYC HBC3 1 1 
       15 41597 2 2   1 CYC HBD1 H 126.175 -14.868  82.214 1.00 . B A . 208 CYC HBD1 1 1 
       15 41598 2 2   1 CYC HBD2 H 125.738 -15.479  80.769 1.00 . B A . 208 CYC HBD2 1 1 
       15 41599 2 2   1 CYC HC   H 123.887 -21.240  82.260 1.00 . B A . 208 CYC HC   1 1 
       15 41600 2 2   1 CYC HD   H 122.838 -17.840  84.752 1.00 . B A . 208 CYC HD   1 1 
       15 41601 2 2   1 CYC HHA  H 126.205 -16.124  84.639 1.00 . B A . 208 CYC HHA  1 1 
       15 41602 2 2   1 CYC HHB  H 121.845 -17.264  88.406 1.00 . B A . 208 CYC HHB  1 1 
       15 41603 2 2   1 CYC HHD  H 121.111 -18.654  82.427 1.00 . B A . 208 CYC HHD  1 1 
       15 41604 2 2   1 CYC HMA1 H 125.702 -14.068  89.354 1.00 . B A . 208 CYC HMA1 1 1 
       15 41605 2 2   1 CYC HMA2 H 124.292 -14.519  90.025 1.00 . B A . 208 CYC HMA2 1 1 
       15 41606 2 2   1 CYC HMA3 H 125.610 -15.485  90.162 1.00 . B A . 208 CYC HMA3 1 1 
       15 41607 2 2   1 CYC HMB1 H 121.297 -19.015  90.141 1.00 . B A . 208 CYC HMB1 1 1 
       15 41608 2 2   1 CYC HMB2 H 122.804 -19.000  90.748 1.00 . B A . 208 CYC HMB2 1 1 
       15 41609 2 2   1 CYC HMB3 H 121.520 -19.166  91.754 1.00 . B A . 208 CYC HMB3 1 1 
       15 41610 2 2   1 CYC HMC1 H 121.956 -22.256  78.749 1.00 . B A . 208 CYC HMC1 1 1 
       15 41611 2 2   1 CYC HMC2 H 120.844 -23.426  78.949 1.00 . B A . 208 CYC HMC2 1 1 
       15 41612 2 2   1 CYC HMC3 H 120.369 -21.866  78.782 1.00 . B A . 208 CYC HMC3 1 1 
       15 41613 2 2   1 CYC HMD1 H 124.930 -17.976  79.947 1.00 . B A . 208 CYC HMD1 1 1 
       15 41614 2 2   1 CYC HMD2 H 124.736 -19.520  80.418 1.00 . B A . 208 CYC HMD2 1 1 
       15 41615 2 2   1 CYC HMD3 H 123.428 -18.618  80.011 1.00 . B A . 208 CYC HMD3 1 1 
       15 41616 2 2   1 CYC NA   N 123.681 -16.703  86.725 1.00 . B A . 208 CYC NA   1 1 
       15 41617 2 2   1 CYC NB   N 121.877 -15.011  90.683 1.00 . B A . 208 CYC NB   1 1 
       15 41618 2 2   1 CYC NC   N 122.985 -21.356  81.831 1.00 . B A . 208 CYC NC   1 1 
       15 41619 2 2   1 CYC ND   N 123.436 -17.822  83.934 1.00 . B A . 208 CYC ND   1 1 
       15 41620 2 2   1 CYC O1A  O 128.216 -13.655  84.309 1.00 . B A . 208 CYC O1A  1 1 
       15 41621 2 2   1 CYC O1D  O 127.776 -14.732  79.661 1.00 . B A . 208 CYC O1D  1 1 
       15 41622 2 2   1 CYC O2A  O 126.022 -13.812  83.972 1.00 . B A . 208 CYC O2A  1 1 
       15 41623 2 2   1 CYC O2D  O 128.758 -14.960  81.639 1.00 . B A . 208 CYC O2D  1 1 
       15 41624 2 2   1 CYC OB   O 121.255 -14.288  92.759 1.00 . B A . 208 CYC OB   1 1 
       15 41625 2 2   1 CYC OC   O 123.235 -23.496  81.037 1.00 . B A . 208 CYC OC   1 1 
       16 41626 1 1  31 LEU C    C 128.831 -19.637 109.041 1.00 . A A .  31 LEU C    1 1 
       16 41627 1 1  31 LEU CA   C 130.227 -20.061 109.488 1.00 . A A .  31 LEU CA   1 1 
       16 41628 1 1  31 LEU CB   C 130.909 -20.845 108.364 1.00 . A A .  31 LEU CB   1 1 
       16 41629 1 1  31 LEU CD1  C 133.155 -21.309 107.376 1.00 . A A .  31 LEU CD1  1 1 
       16 41630 1 1  31 LEU CD2  C 132.197 -19.005 107.273 1.00 . A A .  31 LEU CD2  1 1 
       16 41631 1 1  31 LEU CG   C 132.306 -20.276 108.118 1.00 . A A .  31 LEU CG   1 1 
       16 41632 1 1  31 LEU H    H 130.159 -20.453 111.575 1.00 . A A .  31 LEU H    1 1 
       16 41633 1 1  31 LEU HA   H 130.811 -19.177 109.698 1.00 . A A .  31 LEU HA   1 1 
       16 41634 1 1  31 LEU HB2  H 130.987 -21.885 108.648 1.00 . A A .  31 LEU HB2  1 1 
       16 41635 1 1  31 LEU HB3  H 130.323 -20.761 107.460 1.00 . A A .  31 LEU HB3  1 1 
       16 41636 1 1  31 LEU HD11 H 132.574 -21.745 106.577 1.00 . A A .  31 LEU HD11 1 1 
       16 41637 1 1  31 LEU HD12 H 133.462 -22.083 108.063 1.00 . A A .  31 LEU HD12 1 1 
       16 41638 1 1  31 LEU HD13 H 134.029 -20.826 106.963 1.00 . A A .  31 LEU HD13 1 1 
       16 41639 1 1  31 LEU HD21 H 133.148 -18.491 107.270 1.00 . A A .  31 LEU HD21 1 1 
       16 41640 1 1  31 LEU HD22 H 131.441 -18.357 107.692 1.00 . A A .  31 LEU HD22 1 1 
       16 41641 1 1  31 LEU HD23 H 131.926 -19.266 106.262 1.00 . A A .  31 LEU HD23 1 1 
       16 41642 1 1  31 LEU HG   H 132.771 -20.042 109.066 1.00 . A A .  31 LEU HG   1 1 
       16 41643 1 1  31 LEU N    N 130.154 -20.878 110.693 1.00 . A A .  31 LEU N    1 1 
       16 41644 1 1  31 LEU O    O 128.575 -18.455 108.813 1.00 . A A .  31 LEU O    1 1 
       16 41645 1 1  32 ASP C    C 125.982 -19.172 109.303 1.00 . A A .  32 ASP C    1 1 
       16 41646 1 1  32 ASP CA   C 126.567 -20.328 108.497 1.00 . A A .  32 ASP CA   1 1 
       16 41647 1 1  32 ASP CB   C 125.697 -21.572 108.683 1.00 . A A .  32 ASP CB   1 1 
       16 41648 1 1  32 ASP CG   C 126.154 -22.674 107.735 1.00 . A A .  32 ASP CG   1 1 
       16 41649 1 1  32 ASP H    H 128.196 -21.533 109.119 1.00 . A A .  32 ASP H    1 1 
       16 41650 1 1  32 ASP HA   H 126.573 -20.059 107.451 1.00 . A A .  32 ASP HA   1 1 
       16 41651 1 1  32 ASP HB2  H 125.779 -21.918 109.703 1.00 . A A .  32 ASP HB2  1 1 
       16 41652 1 1  32 ASP HB3  H 124.667 -21.323 108.471 1.00 . A A .  32 ASP HB3  1 1 
       16 41653 1 1  32 ASP N    N 127.934 -20.609 108.921 1.00 . A A .  32 ASP N    1 1 
       16 41654 1 1  32 ASP O    O 125.196 -18.378 108.786 1.00 . A A .  32 ASP O    1 1 
       16 41655 1 1  32 ASP OD1  O 126.980 -22.392 106.884 1.00 . A A .  32 ASP OD1  1 1 
       16 41656 1 1  32 ASP OD2  O 125.671 -23.787 107.873 1.00 . A A .  32 ASP OD2  1 1 
       16 41657 1 1  33 GLN C    C 126.569 -16.694 111.098 1.00 . A A .  33 GLN C    1 1 
       16 41658 1 1  33 GLN CA   C 125.884 -18.015 111.435 1.00 . A A .  33 GLN CA   1 1 
       16 41659 1 1  33 GLN CB   C 126.148 -18.369 112.900 1.00 . A A .  33 GLN CB   1 1 
       16 41660 1 1  33 GLN CD   C 125.632 -20.002 114.725 1.00 . A A .  33 GLN CD   1 1 
       16 41661 1 1  33 GLN CG   C 125.359 -19.626 113.272 1.00 . A A .  33 GLN CG   1 1 
       16 41662 1 1  33 GLN H    H 126.995 -19.747 110.930 1.00 . A A .  33 GLN H    1 1 
       16 41663 1 1  33 GLN HA   H 124.820 -17.905 111.290 1.00 . A A .  33 GLN HA   1 1 
       16 41664 1 1  33 GLN HB2  H 127.204 -18.550 113.042 1.00 . A A .  33 GLN HB2  1 1 
       16 41665 1 1  33 GLN HB3  H 125.835 -17.549 113.531 1.00 . A A .  33 GLN HB3  1 1 
       16 41666 1 1  33 GLN HE21 H 123.983 -21.091 114.907 1.00 . A A .  33 GLN HE21 1 1 
       16 41667 1 1  33 GLN HE22 H 124.955 -21.010 116.295 1.00 . A A .  33 GLN HE22 1 1 
       16 41668 1 1  33 GLN HG2  H 124.303 -19.436 113.143 1.00 . A A .  33 GLN HG2  1 1 
       16 41669 1 1  33 GLN HG3  H 125.658 -20.440 112.630 1.00 . A A .  33 GLN HG3  1 1 
       16 41670 1 1  33 GLN N    N 126.371 -19.083 110.571 1.00 . A A .  33 GLN N    1 1 
       16 41671 1 1  33 GLN NE2  N 124.786 -20.764 115.362 1.00 . A A .  33 GLN NE2  1 1 
       16 41672 1 1  33 GLN O    O 125.909 -15.671 110.916 1.00 . A A .  33 GLN O    1 1 
       16 41673 1 1  33 GLN OE1  O 126.643 -19.590 115.293 1.00 . A A .  33 GLN OE1  1 1 
       16 41674 1 1  34 ILE C    C 128.230 -14.987 109.315 1.00 . A A .  34 ILE C    1 1 
       16 41675 1 1  34 ILE CA   C 128.656 -15.526 110.678 1.00 . A A .  34 ILE CA   1 1 
       16 41676 1 1  34 ILE CB   C 130.151 -15.846 110.659 1.00 . A A .  34 ILE CB   1 1 
       16 41677 1 1  34 ILE CD1  C 130.954 -14.873 112.817 1.00 . A A .  34 ILE CD1  1 1 
       16 41678 1 1  34 ILE CG1  C 130.620 -16.171 112.079 1.00 . A A .  34 ILE CG1  1 1 
       16 41679 1 1  34 ILE CG2  C 130.926 -14.637 110.132 1.00 . A A .  34 ILE CG2  1 1 
       16 41680 1 1  34 ILE H    H 128.370 -17.563 111.191 1.00 . A A .  34 ILE H    1 1 
       16 41681 1 1  34 ILE HA   H 128.471 -14.771 111.426 1.00 . A A .  34 ILE HA   1 1 
       16 41682 1 1  34 ILE HB   H 130.330 -16.696 110.015 1.00 . A A .  34 ILE HB   1 1 
       16 41683 1 1  34 ILE HD11 H 131.929 -14.526 112.512 1.00 . A A .  34 ILE HD11 1 1 
       16 41684 1 1  34 ILE HD12 H 130.952 -15.054 113.881 1.00 . A A .  34 ILE HD12 1 1 
       16 41685 1 1  34 ILE HD13 H 130.213 -14.123 112.578 1.00 . A A .  34 ILE HD13 1 1 
       16 41686 1 1  34 ILE HG12 H 129.835 -16.694 112.606 1.00 . A A .  34 ILE HG12 1 1 
       16 41687 1 1  34 ILE HG13 H 131.500 -16.794 112.035 1.00 . A A .  34 ILE HG13 1 1 
       16 41688 1 1  34 ILE HG21 H 130.858 -14.607 109.054 1.00 . A A .  34 ILE HG21 1 1 
       16 41689 1 1  34 ILE HG22 H 131.962 -14.717 110.426 1.00 . A A .  34 ILE HG22 1 1 
       16 41690 1 1  34 ILE HG23 H 130.504 -13.732 110.544 1.00 . A A .  34 ILE HG23 1 1 
       16 41691 1 1  34 ILE N    N 127.894 -16.723 111.018 1.00 . A A .  34 ILE N    1 1 
       16 41692 1 1  34 ILE O    O 128.009 -13.788 109.153 1.00 . A A .  34 ILE O    1 1 
       16 41693 1 1  35 LEU C    C 126.400 -14.759 106.994 1.00 . A A .  35 LEU C    1 1 
       16 41694 1 1  35 LEU CA   C 127.744 -15.480 106.987 1.00 . A A .  35 LEU CA   1 1 
       16 41695 1 1  35 LEU CB   C 127.659 -16.710 106.082 1.00 . A A .  35 LEU CB   1 1 
       16 41696 1 1  35 LEU CD1  C 128.865 -18.808 105.459 1.00 . A A .  35 LEU CD1  1 1 
       16 41697 1 1  35 LEU CD2  C 129.947 -16.587 105.087 1.00 . A A .  35 LEU CD2  1 1 
       16 41698 1 1  35 LEU CG   C 129.028 -17.390 106.010 1.00 . A A .  35 LEU CG   1 1 
       16 41699 1 1  35 LEU H    H 128.290 -16.828 108.530 1.00 . A A .  35 LEU H    1 1 
       16 41700 1 1  35 LEU HA   H 128.498 -14.813 106.599 1.00 . A A .  35 LEU HA   1 1 
       16 41701 1 1  35 LEU HB2  H 126.933 -17.403 106.483 1.00 . A A .  35 LEU HB2  1 1 
       16 41702 1 1  35 LEU HB3  H 127.358 -16.407 105.090 1.00 . A A .  35 LEU HB3  1 1 
       16 41703 1 1  35 LEU HD11 H 128.206 -18.787 104.602 1.00 . A A .  35 LEU HD11 1 1 
       16 41704 1 1  35 LEU HD12 H 128.443 -19.445 106.222 1.00 . A A .  35 LEU HD12 1 1 
       16 41705 1 1  35 LEU HD13 H 129.829 -19.191 105.161 1.00 . A A .  35 LEU HD13 1 1 
       16 41706 1 1  35 LEU HD21 H 130.743 -17.224 104.731 1.00 . A A .  35 LEU HD21 1 1 
       16 41707 1 1  35 LEU HD22 H 130.368 -15.756 105.633 1.00 . A A .  35 LEU HD22 1 1 
       16 41708 1 1  35 LEU HD23 H 129.379 -16.216 104.247 1.00 . A A .  35 LEU HD23 1 1 
       16 41709 1 1  35 LEU HG   H 129.458 -17.437 107.000 1.00 . A A .  35 LEU HG   1 1 
       16 41710 1 1  35 LEU N    N 128.118 -15.883 108.339 1.00 . A A .  35 LEU N    1 1 
       16 41711 1 1  35 LEU O    O 126.161 -13.862 106.184 1.00 . A A .  35 LEU O    1 1 
       16 41712 1 1  36 ARG C    C 124.328 -13.075 108.426 1.00 . A A .  36 ARG C    1 1 
       16 41713 1 1  36 ARG CA   C 124.207 -14.540 108.019 1.00 . A A .  36 ARG CA   1 1 
       16 41714 1 1  36 ARG CB   C 123.363 -15.288 109.052 1.00 . A A .  36 ARG CB   1 1 
       16 41715 1 1  36 ARG CD   C 121.075 -15.537 110.022 1.00 . A A .  36 ARG CD   1 1 
       16 41716 1 1  36 ARG CG   C 121.935 -14.743 109.038 1.00 . A A .  36 ARG CG   1 1 
       16 41717 1 1  36 ARG CZ   C 120.704 -15.604 112.422 1.00 . A A .  36 ARG CZ   1 1 
       16 41718 1 1  36 ARG H    H 125.767 -15.882 108.524 1.00 . A A .  36 ARG H    1 1 
       16 41719 1 1  36 ARG HA   H 123.715 -14.597 107.059 1.00 . A A .  36 ARG HA   1 1 
       16 41720 1 1  36 ARG HB2  H 123.350 -16.341 108.809 1.00 . A A .  36 ARG HB2  1 1 
       16 41721 1 1  36 ARG HB3  H 123.791 -15.150 110.033 1.00 . A A .  36 ARG HB3  1 1 
       16 41722 1 1  36 ARG HD2  H 120.036 -15.287 109.873 1.00 . A A .  36 ARG HD2  1 1 
       16 41723 1 1  36 ARG HD3  H 121.216 -16.594 109.846 1.00 . A A .  36 ARG HD3  1 1 
       16 41724 1 1  36 ARG HE   H 122.275 -14.711 111.562 1.00 . A A .  36 ARG HE   1 1 
       16 41725 1 1  36 ARG HG2  H 121.944 -13.701 109.326 1.00 . A A .  36 ARG HG2  1 1 
       16 41726 1 1  36 ARG HG3  H 121.521 -14.838 108.045 1.00 . A A .  36 ARG HG3  1 1 
       16 41727 1 1  36 ARG HH11 H 119.330 -16.509 111.280 1.00 . A A .  36 ARG HH11 1 1 
       16 41728 1 1  36 ARG HH12 H 119.043 -16.571 112.987 1.00 . A A .  36 ARG HH12 1 1 
       16 41729 1 1  36 ARG HH21 H 121.904 -14.788 113.801 1.00 . A A .  36 ARG HH21 1 1 
       16 41730 1 1  36 ARG HH22 H 120.500 -15.597 114.414 1.00 . A A .  36 ARG HH22 1 1 
       16 41731 1 1  36 ARG N    N 125.524 -15.158 107.911 1.00 . A A .  36 ARG N    1 1 
       16 41732 1 1  36 ARG NE   N 121.453 -15.219 111.394 1.00 . A A .  36 ARG NE   1 1 
       16 41733 1 1  36 ARG NH1  N 119.607 -16.281 112.214 1.00 . A A .  36 ARG NH1  1 1 
       16 41734 1 1  36 ARG NH2  N 121.064 -15.307 113.640 1.00 . A A .  36 ARG NH2  1 1 
       16 41735 1 1  36 ARG O    O 123.610 -12.217 107.912 1.00 . A A .  36 ARG O    1 1 
       16 41736 1 1  37 ALA C    C 126.197 -10.610 108.775 1.00 . A A .  37 ALA C    1 1 
       16 41737 1 1  37 ALA CA   C 125.444 -11.428 109.819 1.00 . A A .  37 ALA CA   1 1 
       16 41738 1 1  37 ALA CB   C 126.234 -11.437 111.129 1.00 . A A .  37 ALA CB   1 1 
       16 41739 1 1  37 ALA H    H 125.777 -13.521 109.733 1.00 . A A .  37 ALA H    1 1 
       16 41740 1 1  37 ALA HA   H 124.483 -10.970 109.996 1.00 . A A .  37 ALA HA   1 1 
       16 41741 1 1  37 ALA HB1  H 125.688 -11.994 111.875 1.00 . A A .  37 ALA HB1  1 1 
       16 41742 1 1  37 ALA HB2  H 126.377 -10.423 111.470 1.00 . A A .  37 ALA HB2  1 1 
       16 41743 1 1  37 ALA HB3  H 127.196 -11.901 110.966 1.00 . A A .  37 ALA HB3  1 1 
       16 41744 1 1  37 ALA N    N 125.238 -12.795 109.353 1.00 . A A .  37 ALA N    1 1 
       16 41745 1 1  37 ALA O    O 126.071  -9.387 108.723 1.00 . A A .  37 ALA O    1 1 
       16 41746 1 1  38 THR C    C 126.870 -10.032 105.842 1.00 . A A .  38 THR C    1 1 
       16 41747 1 1  38 THR CA   C 127.772 -10.612 106.927 1.00 . A A .  38 THR CA   1 1 
       16 41748 1 1  38 THR CB   C 128.766 -11.590 106.297 1.00 . A A .  38 THR CB   1 1 
       16 41749 1 1  38 THR CG2  C 129.742 -12.087 107.365 1.00 . A A .  38 THR CG2  1 1 
       16 41750 1 1  38 THR H    H 127.028 -12.268 108.020 1.00 . A A .  38 THR H    1 1 
       16 41751 1 1  38 THR HA   H 128.323  -9.807 107.391 1.00 . A A .  38 THR HA   1 1 
       16 41752 1 1  38 THR HB   H 129.318 -11.090 105.516 1.00 . A A .  38 THR HB   1 1 
       16 41753 1 1  38 THR HG1  H 127.672 -12.412 104.915 1.00 . A A .  38 THR HG1  1 1 
       16 41754 1 1  38 THR HG21 H 130.619 -11.457 107.371 1.00 . A A .  38 THR HG21 1 1 
       16 41755 1 1  38 THR HG22 H 130.031 -13.104 107.142 1.00 . A A .  38 THR HG22 1 1 
       16 41756 1 1  38 THR HG23 H 129.266 -12.053 108.333 1.00 . A A .  38 THR HG23 1 1 
       16 41757 1 1  38 THR N    N 126.980 -11.292 107.946 1.00 . A A .  38 THR N    1 1 
       16 41758 1 1  38 THR O    O 127.138  -8.954 105.309 1.00 . A A .  38 THR O    1 1 
       16 41759 1 1  38 THR OG1  O 128.058 -12.693 105.748 1.00 . A A .  38 THR OG1  1 1 
       16 41760 1 1  39 VAL C    C 124.050  -9.128 104.951 1.00 . A A .  39 VAL C    1 1 
       16 41761 1 1  39 VAL CA   C 124.882 -10.315 104.474 1.00 . A A .  39 VAL CA   1 1 
       16 41762 1 1  39 VAL CB   C 123.954 -11.465 104.080 1.00 . A A .  39 VAL CB   1 1 
       16 41763 1 1  39 VAL CG1  C 122.742 -11.486 105.013 1.00 . A A .  39 VAL CG1  1 1 
       16 41764 1 1  39 VAL CG2  C 123.482 -11.266 102.638 1.00 . A A .  39 VAL CG2  1 1 
       16 41765 1 1  39 VAL H    H 125.630 -11.596 105.988 1.00 . A A .  39 VAL H    1 1 
       16 41766 1 1  39 VAL HA   H 125.453 -10.016 103.607 1.00 . A A .  39 VAL HA   1 1 
       16 41767 1 1  39 VAL HB   H 124.487 -12.401 104.160 1.00 . A A .  39 VAL HB   1 1 
       16 41768 1 1  39 VAL HG11 H 122.281 -12.463 104.983 1.00 . A A .  39 VAL HG11 1 1 
       16 41769 1 1  39 VAL HG12 H 122.027 -10.742 104.692 1.00 . A A .  39 VAL HG12 1 1 
       16 41770 1 1  39 VAL HG13 H 123.059 -11.268 106.021 1.00 . A A .  39 VAL HG13 1 1 
       16 41771 1 1  39 VAL HG21 H 124.308 -11.432 101.962 1.00 . A A .  39 VAL HG21 1 1 
       16 41772 1 1  39 VAL HG22 H 123.114 -10.257 102.515 1.00 . A A .  39 VAL HG22 1 1 
       16 41773 1 1  39 VAL HG23 H 122.691 -11.966 102.418 1.00 . A A .  39 VAL HG23 1 1 
       16 41774 1 1  39 VAL N    N 125.801 -10.753 105.518 1.00 . A A .  39 VAL N    1 1 
       16 41775 1 1  39 VAL O    O 123.562  -8.335 104.145 1.00 . A A .  39 VAL O    1 1 
       16 41776 1 1  40 GLU C    C 123.893  -6.612 106.777 1.00 . A A .  40 GLU C    1 1 
       16 41777 1 1  40 GLU CA   C 123.110  -7.921 106.837 1.00 . A A .  40 GLU CA   1 1 
       16 41778 1 1  40 GLU CB   C 122.755  -8.239 108.291 1.00 . A A .  40 GLU CB   1 1 
       16 41779 1 1  40 GLU CD   C 121.306  -9.649 109.766 1.00 . A A .  40 GLU CD   1 1 
       16 41780 1 1  40 GLU CG   C 121.759  -9.399 108.331 1.00 . A A .  40 GLU CG   1 1 
       16 41781 1 1  40 GLU H    H 124.297  -9.678 106.860 1.00 . A A .  40 GLU H    1 1 
       16 41782 1 1  40 GLU HA   H 122.196  -7.809 106.273 1.00 . A A .  40 GLU HA   1 1 
       16 41783 1 1  40 GLU HB2  H 123.651  -8.513 108.828 1.00 . A A .  40 GLU HB2  1 1 
       16 41784 1 1  40 GLU HB3  H 122.311  -7.369 108.752 1.00 . A A .  40 GLU HB3  1 1 
       16 41785 1 1  40 GLU HG2  H 120.900  -9.156 107.722 1.00 . A A .  40 GLU HG2  1 1 
       16 41786 1 1  40 GLU HG3  H 122.231 -10.290 107.946 1.00 . A A .  40 GLU HG3  1 1 
       16 41787 1 1  40 GLU N    N 123.887  -9.014 106.265 1.00 . A A .  40 GLU N    1 1 
       16 41788 1 1  40 GLU O    O 123.364  -5.581 106.360 1.00 . A A .  40 GLU O    1 1 
       16 41789 1 1  40 GLU OE1  O 121.885  -9.054 110.660 1.00 . A A .  40 GLU OE1  1 1 
       16 41790 1 1  40 GLU OE2  O 120.388 -10.430 109.950 1.00 . A A .  40 GLU OE2  1 1 
       16 41791 1 1  41 GLU C    C 126.354  -5.081 105.754 1.00 . A A .  41 GLU C    1 1 
       16 41792 1 1  41 GLU CA   C 125.998  -5.472 107.184 1.00 . A A .  41 GLU CA   1 1 
       16 41793 1 1  41 GLU CB   C 127.279  -5.734 107.977 1.00 . A A .  41 GLU CB   1 1 
       16 41794 1 1  41 GLU CD   C 129.383  -4.692 108.845 1.00 . A A .  41 GLU CD   1 1 
       16 41795 1 1  41 GLU CG   C 128.068  -4.430 108.119 1.00 . A A .  41 GLU CG   1 1 
       16 41796 1 1  41 GLU H    H 125.518  -7.508 107.526 1.00 . A A .  41 GLU H    1 1 
       16 41797 1 1  41 GLU HA   H 125.463  -4.656 107.647 1.00 . A A .  41 GLU HA   1 1 
       16 41798 1 1  41 GLU HB2  H 127.025  -6.109 108.958 1.00 . A A .  41 GLU HB2  1 1 
       16 41799 1 1  41 GLU HB3  H 127.882  -6.463 107.459 1.00 . A A .  41 GLU HB3  1 1 
       16 41800 1 1  41 GLU HG2  H 128.274  -4.029 107.137 1.00 . A A .  41 GLU HG2  1 1 
       16 41801 1 1  41 GLU HG3  H 127.484  -3.718 108.681 1.00 . A A .  41 GLU HG3  1 1 
       16 41802 1 1  41 GLU N    N 125.152  -6.660 107.199 1.00 . A A .  41 GLU N    1 1 
       16 41803 1 1  41 GLU O    O 126.328  -3.902 105.397 1.00 . A A .  41 GLU O    1 1 
       16 41804 1 1  41 GLU OE1  O 129.628  -5.836 109.193 1.00 . A A .  41 GLU OE1  1 1 
       16 41805 1 1  41 GLU OE2  O 130.126  -3.745 109.044 1.00 . A A .  41 GLU OE2  1 1 
       16 41806 1 1  42 VAL C    C 125.966  -5.013 102.847 1.00 . A A .  42 VAL C    1 1 
       16 41807 1 1  42 VAL CA   C 127.052  -5.822 103.548 1.00 . A A .  42 VAL CA   1 1 
       16 41808 1 1  42 VAL CB   C 127.257  -7.149 102.814 1.00 . A A .  42 VAL CB   1 1 
       16 41809 1 1  42 VAL CG1  C 127.331  -6.892 101.308 1.00 . A A .  42 VAL CG1  1 1 
       16 41810 1 1  42 VAL CG2  C 128.562  -7.795 103.284 1.00 . A A .  42 VAL CG2  1 1 
       16 41811 1 1  42 VAL H    H 126.698  -6.994 105.279 1.00 . A A .  42 VAL H    1 1 
       16 41812 1 1  42 VAL HA   H 127.976  -5.265 103.523 1.00 . A A .  42 VAL HA   1 1 
       16 41813 1 1  42 VAL HB   H 126.428  -7.809 103.026 1.00 . A A .  42 VAL HB   1 1 
       16 41814 1 1  42 VAL HG11 H 126.336  -6.731 100.921 1.00 . A A .  42 VAL HG11 1 1 
       16 41815 1 1  42 VAL HG12 H 127.774  -7.747 100.819 1.00 . A A .  42 VAL HG12 1 1 
       16 41816 1 1  42 VAL HG13 H 127.936  -6.018 101.121 1.00 . A A .  42 VAL HG13 1 1 
       16 41817 1 1  42 VAL HG21 H 128.704  -7.595 104.337 1.00 . A A .  42 VAL HG21 1 1 
       16 41818 1 1  42 VAL HG22 H 129.390  -7.385 102.725 1.00 . A A .  42 VAL HG22 1 1 
       16 41819 1 1  42 VAL HG23 H 128.513  -8.862 103.125 1.00 . A A .  42 VAL HG23 1 1 
       16 41820 1 1  42 VAL N    N 126.691  -6.075 104.938 1.00 . A A .  42 VAL N    1 1 
       16 41821 1 1  42 VAL O    O 126.235  -3.948 102.289 1.00 . A A .  42 VAL O    1 1 
       16 41822 1 1  43 ARG C    C 123.583  -3.370 102.671 1.00 . A A .  43 ARG C    1 1 
       16 41823 1 1  43 ARG CA   C 123.620  -4.834 102.245 1.00 . A A .  43 ARG CA   1 1 
       16 41824 1 1  43 ARG CB   C 122.304  -5.512 102.632 1.00 . A A .  43 ARG CB   1 1 
       16 41825 1 1  43 ARG CD   C 119.835  -5.525 102.254 1.00 . A A .  43 ARG CD   1 1 
       16 41826 1 1  43 ARG CG   C 121.136  -4.771 101.979 1.00 . A A .  43 ARG CG   1 1 
       16 41827 1 1  43 ARG CZ   C 118.284  -3.660 102.129 1.00 . A A .  43 ARG CZ   1 1 
       16 41828 1 1  43 ARG H    H 124.587  -6.384 103.321 1.00 . A A .  43 ARG H    1 1 
       16 41829 1 1  43 ARG HA   H 123.735  -4.885 101.173 1.00 . A A .  43 ARG HA   1 1 
       16 41830 1 1  43 ARG HB2  H 122.315  -6.538 102.292 1.00 . A A .  43 ARG HB2  1 1 
       16 41831 1 1  43 ARG HB3  H 122.188  -5.489 103.705 1.00 . A A .  43 ARG HB3  1 1 
       16 41832 1 1  43 ARG HD2  H 119.901  -6.518 101.838 1.00 . A A .  43 ARG HD2  1 1 
       16 41833 1 1  43 ARG HD3  H 119.683  -5.596 103.322 1.00 . A A .  43 ARG HD3  1 1 
       16 41834 1 1  43 ARG HE   H 118.255  -5.219 100.875 1.00 . A A .  43 ARG HE   1 1 
       16 41835 1 1  43 ARG HG2  H 121.069  -3.773 102.389 1.00 . A A .  43 ARG HG2  1 1 
       16 41836 1 1  43 ARG HG3  H 121.298  -4.712 100.914 1.00 . A A .  43 ARG HG3  1 1 
       16 41837 1 1  43 ARG HH11 H 119.654  -3.590 103.588 1.00 . A A .  43 ARG HH11 1 1 
       16 41838 1 1  43 ARG HH12 H 118.560  -2.247 103.522 1.00 . A A .  43 ARG HH12 1 1 
       16 41839 1 1  43 ARG HH21 H 116.818  -3.464 100.781 1.00 . A A .  43 ARG HH21 1 1 
       16 41840 1 1  43 ARG HH22 H 116.955  -2.177 101.932 1.00 . A A .  43 ARG HH22 1 1 
       16 41841 1 1  43 ARG N    N 124.740  -5.526 102.873 1.00 . A A .  43 ARG N    1 1 
       16 41842 1 1  43 ARG NE   N 118.708  -4.824 101.650 1.00 . A A .  43 ARG NE   1 1 
       16 41843 1 1  43 ARG NH1  N 118.879  -3.124 103.160 1.00 . A A .  43 ARG NH1  1 1 
       16 41844 1 1  43 ARG NH2  N 117.274  -3.052 101.571 1.00 . A A .  43 ARG NH2  1 1 
       16 41845 1 1  43 ARG O    O 123.343  -2.482 101.852 1.00 . A A .  43 ARG O    1 1 
       16 41846 1 1  44 ALA C    C 124.777  -0.879 103.692 1.00 . A A .  44 ALA C    1 1 
       16 41847 1 1  44 ALA CA   C 123.811  -1.762 104.476 1.00 . A A .  44 ALA CA   1 1 
       16 41848 1 1  44 ALA CB   C 124.203  -1.766 105.954 1.00 . A A .  44 ALA CB   1 1 
       16 41849 1 1  44 ALA H    H 124.006  -3.871 104.561 1.00 . A A .  44 ALA H    1 1 
       16 41850 1 1  44 ALA HA   H 122.813  -1.359 104.381 1.00 . A A .  44 ALA HA   1 1 
       16 41851 1 1  44 ALA HB1  H 123.699  -2.577 106.458 1.00 . A A .  44 ALA HB1  1 1 
       16 41852 1 1  44 ALA HB2  H 123.915  -0.827 106.405 1.00 . A A .  44 ALA HB2  1 1 
       16 41853 1 1  44 ALA HB3  H 125.271  -1.895 106.043 1.00 . A A .  44 ALA HB3  1 1 
       16 41854 1 1  44 ALA N    N 123.821  -3.124 103.955 1.00 . A A .  44 ALA N    1 1 
       16 41855 1 1  44 ALA O    O 124.440   0.244 103.317 1.00 . A A .  44 ALA O    1 1 
       16 41856 1 1  45 PHE C    C 126.542  -0.313 101.320 1.00 . A A .  45 PHE C    1 1 
       16 41857 1 1  45 PHE CA   C 126.996  -0.626 102.743 1.00 . A A .  45 PHE CA   1 1 
       16 41858 1 1  45 PHE CB   C 128.309  -1.412 102.700 1.00 . A A .  45 PHE CB   1 1 
       16 41859 1 1  45 PHE CD1  C 128.494  -1.516 105.211 1.00 . A A .  45 PHE CD1  1 1 
       16 41860 1 1  45 PHE CD2  C 130.364  -0.641 103.938 1.00 . A A .  45 PHE CD2  1 1 
       16 41861 1 1  45 PHE CE1  C 129.204  -1.304 106.400 1.00 . A A .  45 PHE CE1  1 1 
       16 41862 1 1  45 PHE CE2  C 131.074  -0.430 105.127 1.00 . A A .  45 PHE CE2  1 1 
       16 41863 1 1  45 PHE CG   C 129.073  -1.184 103.981 1.00 . A A .  45 PHE CG   1 1 
       16 41864 1 1  45 PHE CZ   C 130.494  -0.762 106.357 1.00 . A A .  45 PHE CZ   1 1 
       16 41865 1 1  45 PHE H    H 126.181  -2.303 103.749 1.00 . A A .  45 PHE H    1 1 
       16 41866 1 1  45 PHE HA   H 127.164   0.303 103.269 1.00 . A A .  45 PHE HA   1 1 
       16 41867 1 1  45 PHE HB2  H 128.093  -2.465 102.591 1.00 . A A .  45 PHE HB2  1 1 
       16 41868 1 1  45 PHE HB3  H 128.902  -1.077 101.863 1.00 . A A .  45 PHE HB3  1 1 
       16 41869 1 1  45 PHE HD1  H 127.499  -1.934 105.244 1.00 . A A .  45 PHE HD1  1 1 
       16 41870 1 1  45 PHE HD2  H 130.811  -0.385 102.990 1.00 . A A .  45 PHE HD2  1 1 
       16 41871 1 1  45 PHE HE1  H 128.757  -1.560 107.349 1.00 . A A .  45 PHE HE1  1 1 
       16 41872 1 1  45 PHE HE2  H 132.069  -0.011 105.094 1.00 . A A .  45 PHE HE2  1 1 
       16 41873 1 1  45 PHE HZ   H 131.042  -0.599 107.273 1.00 . A A .  45 PHE HZ   1 1 
       16 41874 1 1  45 PHE N    N 125.977  -1.393 103.448 1.00 . A A .  45 PHE N    1 1 
       16 41875 1 1  45 PHE O    O 126.780   0.781 100.809 1.00 . A A .  45 PHE O    1 1 
       16 41876 1 1  46 LEU C    C 123.973  -0.631  99.298 1.00 . A A .  46 LEU C    1 1 
       16 41877 1 1  46 LEU CA   C 125.423  -1.106  99.316 1.00 . A A .  46 LEU CA   1 1 
       16 41878 1 1  46 LEU CB   C 125.540  -2.425  98.552 1.00 . A A .  46 LEU CB   1 1 
       16 41879 1 1  46 LEU CD1  C 126.908  -4.494  98.252 1.00 . A A .  46 LEU CD1  1 1 
       16 41880 1 1  46 LEU CD2  C 128.026  -2.321  98.765 1.00 . A A .  46 LEU CD2  1 1 
       16 41881 1 1  46 LEU CG   C 126.785  -3.179  99.021 1.00 . A A .  46 LEU CG   1 1 
       16 41882 1 1  46 LEU H    H 125.713  -2.127 101.150 1.00 . A A .  46 LEU H    1 1 
       16 41883 1 1  46 LEU HA   H 126.040  -0.365  98.830 1.00 . A A .  46 LEU HA   1 1 
       16 41884 1 1  46 LEU HB2  H 124.662  -3.028  98.736 1.00 . A A .  46 LEU HB2  1 1 
       16 41885 1 1  46 LEU HB3  H 125.623  -2.223  97.494 1.00 . A A .  46 LEU HB3  1 1 
       16 41886 1 1  46 LEU HD11 H 125.959  -5.010  98.265 1.00 . A A .  46 LEU HD11 1 1 
       16 41887 1 1  46 LEU HD12 H 127.662  -5.114  98.714 1.00 . A A .  46 LEU HD12 1 1 
       16 41888 1 1  46 LEU HD13 H 127.191  -4.288  97.229 1.00 . A A .  46 LEU HD13 1 1 
       16 41889 1 1  46 LEU HD21 H 127.960  -1.877  97.784 1.00 . A A .  46 LEU HD21 1 1 
       16 41890 1 1  46 LEU HD22 H 128.910  -2.940  98.822 1.00 . A A .  46 LEU HD22 1 1 
       16 41891 1 1  46 LEU HD23 H 128.085  -1.540  99.509 1.00 . A A .  46 LEU HD23 1 1 
       16 41892 1 1  46 LEU HG   H 126.701  -3.387 100.078 1.00 . A A .  46 LEU HG   1 1 
       16 41893 1 1  46 LEU N    N 125.887  -1.281 100.687 1.00 . A A .  46 LEU N    1 1 
       16 41894 1 1  46 LEU O    O 123.460  -0.212  98.261 1.00 . A A .  46 LEU O    1 1 
       16 41895 1 1  47 GLY C    C 121.094  -0.888  99.430 1.00 . A A .  47 GLY C    1 1 
       16 41896 1 1  47 GLY CA   C 121.925  -0.287 100.558 1.00 . A A .  47 GLY CA   1 1 
       16 41897 1 1  47 GLY H    H 123.786  -1.028 101.251 1.00 . A A .  47 GLY H    1 1 
       16 41898 1 1  47 GLY HA2  H 121.527  -0.618 101.507 1.00 . A A .  47 GLY HA2  1 1 
       16 41899 1 1  47 GLY HA3  H 121.866   0.789 100.504 1.00 . A A .  47 GLY HA3  1 1 
       16 41900 1 1  47 GLY N    N 123.321  -0.698 100.454 1.00 . A A .  47 GLY N    1 1 
       16 41901 1 1  47 GLY O    O 120.064  -0.336  99.043 1.00 . A A .  47 GLY O    1 1 
       16 41902 1 1  48 THR C    C 119.609  -3.410  98.335 1.00 . A A .  48 THR C    1 1 
       16 41903 1 1  48 THR CA   C 120.842  -2.680  97.811 1.00 . A A .  48 THR CA   1 1 
       16 41904 1 1  48 THR CB   C 121.769  -3.678  97.116 1.00 . A A .  48 THR CB   1 1 
       16 41905 1 1  48 THR CG2  C 122.805  -2.920  96.285 1.00 . A A .  48 THR CG2  1 1 
       16 41906 1 1  48 THR H    H 122.373  -2.417  99.253 1.00 . A A .  48 THR H    1 1 
       16 41907 1 1  48 THR HA   H 120.530  -1.935  97.096 1.00 . A A .  48 THR HA   1 1 
       16 41908 1 1  48 THR HB   H 121.191  -4.315  96.466 1.00 . A A .  48 THR HB   1 1 
       16 41909 1 1  48 THR HG1  H 121.797  -5.101  98.440 1.00 . A A .  48 THR HG1  1 1 
       16 41910 1 1  48 THR HG21 H 122.819  -1.883  96.584 1.00 . A A .  48 THR HG21 1 1 
       16 41911 1 1  48 THR HG22 H 122.548  -2.989  95.238 1.00 . A A .  48 THR HG22 1 1 
       16 41912 1 1  48 THR HG23 H 123.782  -3.353  96.445 1.00 . A A .  48 THR HG23 1 1 
       16 41913 1 1  48 THR N    N 121.549  -2.020  98.903 1.00 . A A .  48 THR N    1 1 
       16 41914 1 1  48 THR O    O 119.614  -3.939  99.446 1.00 . A A .  48 THR O    1 1 
       16 41915 1 1  48 THR OG1  O 122.430  -4.468  98.094 1.00 . A A .  48 THR OG1  1 1 
       16 41916 1 1  49 ASP C    C 117.580  -5.382  98.651 1.00 . A A .  49 ASP C    1 1 
       16 41917 1 1  49 ASP CA   C 117.305  -4.064  97.935 1.00 . A A .  49 ASP CA   1 1 
       16 41918 1 1  49 ASP CB   C 116.423  -4.321  96.711 1.00 . A A .  49 ASP CB   1 1 
       16 41919 1 1  49 ASP CG   C 115.916  -2.998  96.147 1.00 . A A .  49 ASP CG   1 1 
       16 41920 1 1  49 ASP H    H 118.620  -3.026  96.637 1.00 . A A .  49 ASP H    1 1 
       16 41921 1 1  49 ASP HA   H 116.783  -3.401  98.607 1.00 . A A .  49 ASP HA   1 1 
       16 41922 1 1  49 ASP HB2  H 116.999  -4.835  95.957 1.00 . A A .  49 ASP HB2  1 1 
       16 41923 1 1  49 ASP HB3  H 115.581  -4.932  96.999 1.00 . A A .  49 ASP HB3  1 1 
       16 41924 1 1  49 ASP N    N 118.556  -3.436  97.525 1.00 . A A .  49 ASP N    1 1 
       16 41925 1 1  49 ASP O    O 117.037  -5.638  99.726 1.00 . A A .  49 ASP O    1 1 
       16 41926 1 1  49 ASP OD1  O 116.092  -1.988  96.809 1.00 . A A .  49 ASP OD1  1 1 
       16 41927 1 1  49 ASP OD2  O 115.361  -3.013  95.060 1.00 . A A .  49 ASP OD2  1 1 
       16 41928 1 1  50 ARG C    C 120.125  -7.977  98.236 1.00 . A A .  50 ARG C    1 1 
       16 41929 1 1  50 ARG CA   C 118.717  -7.524  98.615 1.00 . A A .  50 ARG CA   1 1 
       16 41930 1 1  50 ARG CB   C 117.701  -8.552  98.114 1.00 . A A .  50 ARG CB   1 1 
       16 41931 1 1  50 ARG CD   C 116.677  -9.573  96.075 1.00 . A A .  50 ARG CD   1 1 
       16 41932 1 1  50 ARG CG   C 117.750  -8.610  96.585 1.00 . A A .  50 ARG CG   1 1 
       16 41933 1 1  50 ARG CZ   C 116.386 -10.935  94.086 1.00 . A A .  50 ARG CZ   1 1 
       16 41934 1 1  50 ARG H    H 118.854  -5.940  97.213 1.00 . A A .  50 ARG H    1 1 
       16 41935 1 1  50 ARG HA   H 118.648  -7.465  99.690 1.00 . A A .  50 ARG HA   1 1 
       16 41936 1 1  50 ARG HB2  H 117.942  -9.524  98.520 1.00 . A A .  50 ARG HB2  1 1 
       16 41937 1 1  50 ARG HB3  H 116.710  -8.263  98.431 1.00 . A A .  50 ARG HB3  1 1 
       16 41938 1 1  50 ARG HD2  H 116.740 -10.501  96.620 1.00 . A A .  50 ARG HD2  1 1 
       16 41939 1 1  50 ARG HD3  H 115.701  -9.134  96.229 1.00 . A A .  50 ARG HD3  1 1 
       16 41940 1 1  50 ARG HE   H 117.367  -9.190  94.107 1.00 . A A .  50 ARG HE   1 1 
       16 41941 1 1  50 ARG HG2  H 117.571  -7.623  96.183 1.00 . A A .  50 ARG HG2  1 1 
       16 41942 1 1  50 ARG HG3  H 118.721  -8.957  96.269 1.00 . A A .  50 ARG HG3  1 1 
       16 41943 1 1  50 ARG HH11 H 115.585 -11.639  95.780 1.00 . A A .  50 ARG HH11 1 1 
       16 41944 1 1  50 ARG HH12 H 115.360 -12.629  94.376 1.00 . A A .  50 ARG HH12 1 1 
       16 41945 1 1  50 ARG HH21 H 117.078 -10.483  92.263 1.00 . A A .  50 ARG HH21 1 1 
       16 41946 1 1  50 ARG HH22 H 116.205 -11.974  92.384 1.00 . A A .  50 ARG HH22 1 1 
       16 41947 1 1  50 ARG N    N 118.424  -6.213  98.050 1.00 . A A .  50 ARG N    1 1 
       16 41948 1 1  50 ARG NE   N 116.871  -9.836  94.653 1.00 . A A .  50 ARG NE   1 1 
       16 41949 1 1  50 ARG NH1  N 115.725 -11.802  94.803 1.00 . A A .  50 ARG NH1  1 1 
       16 41950 1 1  50 ARG NH2  N 116.571 -11.147  92.811 1.00 . A A .  50 ARG NH2  1 1 
       16 41951 1 1  50 ARG O    O 120.608  -7.692  97.141 1.00 . A A .  50 ARG O    1 1 
       16 41952 1 1  51 VAL C    C 122.209 -10.630  99.525 1.00 . A A .  51 VAL C    1 1 
       16 41953 1 1  51 VAL CA   C 122.091  -9.250  98.889 1.00 . A A .  51 VAL CA   1 1 
       16 41954 1 1  51 VAL CB   C 123.173  -8.330  99.458 1.00 . A A .  51 VAL CB   1 1 
       16 41955 1 1  51 VAL CG1  C 124.542  -8.769  98.934 1.00 . A A .  51 VAL CG1  1 1 
       16 41956 1 1  51 VAL CG2  C 122.899  -6.888  99.021 1.00 . A A .  51 VAL CG2  1 1 
       16 41957 1 1  51 VAL H    H 120.346  -8.851 100.021 1.00 . A A .  51 VAL H    1 1 
       16 41958 1 1  51 VAL HA   H 122.231  -9.340  97.822 1.00 . A A .  51 VAL HA   1 1 
       16 41959 1 1  51 VAL HB   H 123.166  -8.389 100.536 1.00 . A A .  51 VAL HB   1 1 
       16 41960 1 1  51 VAL HG11 H 125.319  -8.279  99.502 1.00 . A A .  51 VAL HG11 1 1 
       16 41961 1 1  51 VAL HG12 H 124.634  -8.497  97.892 1.00 . A A .  51 VAL HG12 1 1 
       16 41962 1 1  51 VAL HG13 H 124.641  -9.839  99.036 1.00 . A A .  51 VAL HG13 1 1 
       16 41963 1 1  51 VAL HG21 H 122.668  -6.869  97.966 1.00 . A A .  51 VAL HG21 1 1 
       16 41964 1 1  51 VAL HG22 H 123.774  -6.283  99.208 1.00 . A A .  51 VAL HG22 1 1 
       16 41965 1 1  51 VAL HG23 H 122.063  -6.496  99.579 1.00 . A A .  51 VAL HG23 1 1 
       16 41966 1 1  51 VAL N    N 120.770  -8.692  99.152 1.00 . A A .  51 VAL N    1 1 
       16 41967 1 1  51 VAL O    O 121.802 -10.831 100.668 1.00 . A A .  51 VAL O    1 1 
       16 41968 1 1  52 LYS C    C 124.216 -13.554  98.965 1.00 . A A .  52 LYS C    1 1 
       16 41969 1 1  52 LYS CA   C 122.848 -12.953  99.265 1.00 . A A .  52 LYS CA   1 1 
       16 41970 1 1  52 LYS CB   C 121.763 -13.811  98.614 1.00 . A A .  52 LYS CB   1 1 
       16 41971 1 1  52 LYS CD   C 119.393 -13.850  97.826 1.00 . A A .  52 LYS CD   1 1 
       16 41972 1 1  52 LYS CE   C 118.257 -12.969  97.303 1.00 . A A .  52 LYS CE   1 1 
       16 41973 1 1  52 LYS CG   C 120.509 -12.966  98.385 1.00 . A A .  52 LYS CG   1 1 
       16 41974 1 1  52 LYS H    H 123.096 -11.363  97.884 1.00 . A A .  52 LYS H    1 1 
       16 41975 1 1  52 LYS HA   H 122.693 -12.954 100.334 1.00 . A A .  52 LYS HA   1 1 
       16 41976 1 1  52 LYS HB2  H 122.123 -14.187  97.666 1.00 . A A .  52 LYS HB2  1 1 
       16 41977 1 1  52 LYS HB3  H 121.522 -14.642  99.261 1.00 . A A .  52 LYS HB3  1 1 
       16 41978 1 1  52 LYS HD2  H 119.783 -14.454  97.020 1.00 . A A .  52 LYS HD2  1 1 
       16 41979 1 1  52 LYS HD3  H 119.016 -14.492  98.608 1.00 . A A .  52 LYS HD3  1 1 
       16 41980 1 1  52 LYS HE2  H 118.646 -12.279  96.568 1.00 . A A .  52 LYS HE2  1 1 
       16 41981 1 1  52 LYS HE3  H 117.500 -13.590  96.848 1.00 . A A .  52 LYS HE3  1 1 
       16 41982 1 1  52 LYS HG2  H 120.191 -12.533  99.324 1.00 . A A .  52 LYS HG2  1 1 
       16 41983 1 1  52 LYS HG3  H 120.729 -12.178  97.681 1.00 . A A .  52 LYS HG3  1 1 
       16 41984 1 1  52 LYS HZ1  H 118.417 -11.767  98.995 1.00 . A A .  52 LYS HZ1  1 1 
       16 41985 1 1  52 LYS HZ2  H 117.110 -12.852  99.036 1.00 . A A .  52 LYS HZ2  1 1 
       16 41986 1 1  52 LYS HZ3  H 117.035 -11.464  98.061 1.00 . A A .  52 LYS HZ3  1 1 
       16 41987 1 1  52 LYS N    N 122.756 -11.583  98.777 1.00 . A A .  52 LYS N    1 1 
       16 41988 1 1  52 LYS NZ   N 117.660 -12.205  98.434 1.00 . A A .  52 LYS NZ   1 1 
       16 41989 1 1  52 LYS O    O 124.858 -13.209  97.973 1.00 . A A .  52 LYS O    1 1 
       16 41990 1 1  53 VAL C    C 125.624 -16.566  99.062 1.00 . A A .  53 VAL C    1 1 
       16 41991 1 1  53 VAL CA   C 125.903 -15.176  99.623 1.00 . A A .  53 VAL CA   1 1 
       16 41992 1 1  53 VAL CB   C 126.660 -15.297 100.945 1.00 . A A .  53 VAL CB   1 1 
       16 41993 1 1  53 VAL CG1  C 128.010 -15.975 100.701 1.00 . A A .  53 VAL CG1  1 1 
       16 41994 1 1  53 VAL CG2  C 126.891 -13.901 101.530 1.00 . A A .  53 VAL CG2  1 1 
       16 41995 1 1  53 VAL H    H 124.108 -14.668 100.622 1.00 . A A .  53 VAL H    1 1 
       16 41996 1 1  53 VAL HA   H 126.508 -14.625  98.919 1.00 . A A .  53 VAL HA   1 1 
       16 41997 1 1  53 VAL HB   H 126.081 -15.889 101.638 1.00 . A A .  53 VAL HB   1 1 
       16 41998 1 1  53 VAL HG11 H 128.652 -15.818 101.556 1.00 . A A .  53 VAL HG11 1 1 
       16 41999 1 1  53 VAL HG12 H 128.472 -15.552  99.822 1.00 . A A .  53 VAL HG12 1 1 
       16 42000 1 1  53 VAL HG13 H 127.860 -17.034 100.555 1.00 . A A .  53 VAL HG13 1 1 
       16 42001 1 1  53 VAL HG21 H 126.229 -13.196 101.049 1.00 . A A .  53 VAL HG21 1 1 
       16 42002 1 1  53 VAL HG22 H 127.915 -13.604 101.362 1.00 . A A .  53 VAL HG22 1 1 
       16 42003 1 1  53 VAL HG23 H 126.689 -13.918 102.591 1.00 . A A .  53 VAL HG23 1 1 
       16 42004 1 1  53 VAL N    N 124.648 -14.465  99.830 1.00 . A A .  53 VAL N    1 1 
       16 42005 1 1  53 VAL O    O 124.697 -17.245  99.501 1.00 . A A .  53 VAL O    1 1 
       16 42006 1 1  54 TYR C    C 127.387 -19.211  97.663 1.00 . A A .  54 TYR C    1 1 
       16 42007 1 1  54 TYR CA   C 126.202 -18.277  97.446 1.00 . A A .  54 TYR CA   1 1 
       16 42008 1 1  54 TYR CB   C 125.973 -18.083  95.947 1.00 . A A .  54 TYR CB   1 1 
       16 42009 1 1  54 TYR CD1  C 124.009 -19.647  95.738 1.00 . A A .  54 TYR CD1  1 1 
       16 42010 1 1  54 TYR CD2  C 126.031 -20.142  94.495 1.00 . A A .  54 TYR CD2  1 1 
       16 42011 1 1  54 TYR CE1  C 123.405 -20.796  95.213 1.00 . A A .  54 TYR CE1  1 1 
       16 42012 1 1  54 TYR CE2  C 125.427 -21.290  93.969 1.00 . A A .  54 TYR CE2  1 1 
       16 42013 1 1  54 TYR CG   C 125.322 -19.321  95.379 1.00 . A A .  54 TYR CG   1 1 
       16 42014 1 1  54 TYR CZ   C 124.114 -21.616  94.329 1.00 . A A .  54 TYR CZ   1 1 
       16 42015 1 1  54 TYR H    H 127.165 -16.419  97.791 1.00 . A A .  54 TYR H    1 1 
       16 42016 1 1  54 TYR HA   H 125.320 -18.730  97.873 1.00 . A A .  54 TYR HA   1 1 
       16 42017 1 1  54 TYR HB2  H 125.330 -17.231  95.787 1.00 . A A .  54 TYR HB2  1 1 
       16 42018 1 1  54 TYR HB3  H 126.921 -17.918  95.456 1.00 . A A .  54 TYR HB3  1 1 
       16 42019 1 1  54 TYR HD1  H 123.462 -19.013  96.420 1.00 . A A .  54 TYR HD1  1 1 
       16 42020 1 1  54 TYR HD2  H 127.045 -19.890  94.218 1.00 . A A .  54 TYR HD2  1 1 
       16 42021 1 1  54 TYR HE1  H 122.392 -21.047  95.491 1.00 . A A .  54 TYR HE1  1 1 
       16 42022 1 1  54 TYR HE2  H 125.974 -21.924  93.287 1.00 . A A .  54 TYR HE2  1 1 
       16 42023 1 1  54 TYR HH   H 124.043 -23.044  93.063 1.00 . A A .  54 TYR HH   1 1 
       16 42024 1 1  54 TYR N    N 126.423 -16.986  98.087 1.00 . A A .  54 TYR N    1 1 
       16 42025 1 1  54 TYR O    O 128.506 -18.924  97.235 1.00 . A A .  54 TYR O    1 1 
       16 42026 1 1  54 TYR OH   O 123.519 -22.749  93.810 1.00 . A A .  54 TYR OH   1 1 
       16 42027 1 1  55 ARG C    C 128.024 -22.502  97.635 1.00 . A A .  55 ARG C    1 1 
       16 42028 1 1  55 ARG CA   C 128.169 -21.319  98.587 1.00 . A A .  55 ARG CA   1 1 
       16 42029 1 1  55 ARG CB   C 128.072 -21.808 100.033 1.00 . A A .  55 ARG CB   1 1 
       16 42030 1 1  55 ARG CD   C 129.143 -23.233 101.782 1.00 . A A .  55 ARG CD   1 1 
       16 42031 1 1  55 ARG CG   C 129.269 -22.705 100.352 1.00 . A A .  55 ARG CG   1 1 
       16 42032 1 1  55 ARG CZ   C 130.638 -24.247 103.406 1.00 . A A .  55 ARG CZ   1 1 
       16 42033 1 1  55 ARG H    H 126.214 -20.509  98.631 1.00 . A A .  55 ARG H    1 1 
       16 42034 1 1  55 ARG HA   H 129.135 -20.861  98.434 1.00 . A A .  55 ARG HA   1 1 
       16 42035 1 1  55 ARG HB2  H 128.069 -20.958 100.700 1.00 . A A .  55 ARG HB2  1 1 
       16 42036 1 1  55 ARG HB3  H 127.160 -22.370 100.162 1.00 . A A .  55 ARG HB3  1 1 
       16 42037 1 1  55 ARG HD2  H 129.054 -22.401 102.464 1.00 . A A .  55 ARG HD2  1 1 
       16 42038 1 1  55 ARG HD3  H 128.260 -23.852 101.857 1.00 . A A .  55 ARG HD3  1 1 
       16 42039 1 1  55 ARG HE   H 130.885 -24.387 101.424 1.00 . A A .  55 ARG HE   1 1 
       16 42040 1 1  55 ARG HG2  H 129.292 -23.535  99.661 1.00 . A A .  55 ARG HG2  1 1 
       16 42041 1 1  55 ARG HG3  H 130.181 -22.135 100.260 1.00 . A A .  55 ARG HG3  1 1 
       16 42042 1 1  55 ARG HH11 H 129.083 -23.221 104.139 1.00 . A A .  55 ARG HH11 1 1 
       16 42043 1 1  55 ARG HH12 H 130.134 -23.933 105.318 1.00 . A A .  55 ARG HH12 1 1 
       16 42044 1 1  55 ARG HH21 H 132.268 -25.324 102.965 1.00 . A A .  55 ARG HH21 1 1 
       16 42045 1 1  55 ARG HH22 H 131.937 -25.122 104.653 1.00 . A A .  55 ARG HH22 1 1 
       16 42046 1 1  55 ARG N    N 127.127 -20.335  98.322 1.00 . A A .  55 ARG N    1 1 
       16 42047 1 1  55 ARG NE   N 130.319 -24.019 102.136 1.00 . A A .  55 ARG NE   1 1 
       16 42048 1 1  55 ARG NH1  N 129.894 -23.762 104.362 1.00 . A A .  55 ARG NH1  1 1 
       16 42049 1 1  55 ARG NH2  N 131.696 -24.953 103.697 1.00 . A A .  55 ARG NH2  1 1 
       16 42050 1 1  55 ARG O    O 126.909 -22.907  97.303 1.00 . A A .  55 ARG O    1 1 
       16 42051 1 1  56 PHE C    C 129.423 -25.482  97.007 1.00 . A A .  56 PHE C    1 1 
       16 42052 1 1  56 PHE CA   C 129.122 -24.180  96.273 1.00 . A A .  56 PHE CA   1 1 
       16 42053 1 1  56 PHE CB   C 130.146 -23.972  95.157 1.00 . A A .  56 PHE CB   1 1 
       16 42054 1 1  56 PHE CD1  C 128.850 -23.828  93.001 1.00 . A A .  56 PHE CD1  1 1 
       16 42055 1 1  56 PHE CD2  C 129.597 -21.775  94.053 1.00 . A A .  56 PHE CD2  1 1 
       16 42056 1 1  56 PHE CE1  C 128.265 -23.086  91.968 1.00 . A A .  56 PHE CE1  1 1 
       16 42057 1 1  56 PHE CE2  C 129.011 -21.033  93.020 1.00 . A A .  56 PHE CE2  1 1 
       16 42058 1 1  56 PHE CG   C 129.516 -23.172  94.042 1.00 . A A .  56 PHE CG   1 1 
       16 42059 1 1  56 PHE CZ   C 128.345 -21.688  91.977 1.00 . A A .  56 PHE CZ   1 1 
       16 42060 1 1  56 PHE H    H 130.011 -22.680  97.481 1.00 . A A .  56 PHE H    1 1 
       16 42061 1 1  56 PHE HA   H 128.139 -24.246  95.833 1.00 . A A .  56 PHE HA   1 1 
       16 42062 1 1  56 PHE HB2  H 131.000 -23.437  95.547 1.00 . A A .  56 PHE HB2  1 1 
       16 42063 1 1  56 PHE HB3  H 130.463 -24.931  94.776 1.00 . A A .  56 PHE HB3  1 1 
       16 42064 1 1  56 PHE HD1  H 128.787 -24.906  92.993 1.00 . A A .  56 PHE HD1  1 1 
       16 42065 1 1  56 PHE HD2  H 130.111 -21.270  94.857 1.00 . A A .  56 PHE HD2  1 1 
       16 42066 1 1  56 PHE HE1  H 127.750 -23.591  91.164 1.00 . A A .  56 PHE HE1  1 1 
       16 42067 1 1  56 PHE HE2  H 129.073 -19.954  93.027 1.00 . A A .  56 PHE HE2  1 1 
       16 42068 1 1  56 PHE HZ   H 127.894 -21.116  91.181 1.00 . A A .  56 PHE HZ   1 1 
       16 42069 1 1  56 PHE N    N 129.149 -23.047  97.192 1.00 . A A .  56 PHE N    1 1 
       16 42070 1 1  56 PHE O    O 130.196 -25.506  97.963 1.00 . A A .  56 PHE O    1 1 
       16 42071 1 1  57 ASP C    C 129.978 -28.700  96.271 1.00 . A A .  57 ASP C    1 1 
       16 42072 1 1  57 ASP CA   C 129.034 -27.878  97.141 1.00 . A A .  57 ASP CA   1 1 
       16 42073 1 1  57 ASP CB   C 127.706 -28.622  97.297 1.00 . A A .  57 ASP CB   1 1 
       16 42074 1 1  57 ASP CG   C 126.754 -27.814  98.172 1.00 . A A .  57 ASP CG   1 1 
       16 42075 1 1  57 ASP H    H 128.183 -26.482  95.793 1.00 . A A .  57 ASP H    1 1 
       16 42076 1 1  57 ASP HA   H 129.478 -27.749  98.117 1.00 . A A .  57 ASP HA   1 1 
       16 42077 1 1  57 ASP HB2  H 127.261 -28.767  96.323 1.00 . A A .  57 ASP HB2  1 1 
       16 42078 1 1  57 ASP HB3  H 127.886 -29.582  97.756 1.00 . A A .  57 ASP HB3  1 1 
       16 42079 1 1  57 ASP N    N 128.804 -26.566  96.547 1.00 . A A .  57 ASP N    1 1 
       16 42080 1 1  57 ASP O    O 130.024 -28.531  95.052 1.00 . A A .  57 ASP O    1 1 
       16 42081 1 1  57 ASP OD1  O 126.998 -26.631  98.344 1.00 . A A .  57 ASP OD1  1 1 
       16 42082 1 1  57 ASP OD2  O 125.793 -28.390  98.657 1.00 . A A .  57 ASP OD2  1 1 
       16 42083 1 1  58 PRO C    C 131.089 -31.077  94.905 1.00 . A A .  58 PRO C    1 1 
       16 42084 1 1  58 PRO CA   C 131.696 -30.449  96.157 1.00 . A A .  58 PRO CA   1 1 
       16 42085 1 1  58 PRO CB   C 132.054 -31.519  97.189 1.00 . A A .  58 PRO CB   1 1 
       16 42086 1 1  58 PRO CD   C 130.760 -29.829  98.361 1.00 . A A .  58 PRO CD   1 1 
       16 42087 1 1  58 PRO CG   C 131.878 -30.862  98.519 1.00 . A A .  58 PRO CG   1 1 
       16 42088 1 1  58 PRO HA   H 132.579 -29.887  95.901 1.00 . A A .  58 PRO HA   1 1 
       16 42089 1 1  58 PRO HB2  H 131.388 -32.366  97.095 1.00 . A A .  58 PRO HB2  1 1 
       16 42090 1 1  58 PRO HB3  H 133.080 -31.831  97.065 1.00 . A A .  58 PRO HB3  1 1 
       16 42091 1 1  58 PRO HD2  H 129.821 -30.231  98.715 1.00 . A A .  58 PRO HD2  1 1 
       16 42092 1 1  58 PRO HD3  H 131.006 -28.920  98.889 1.00 . A A .  58 PRO HD3  1 1 
       16 42093 1 1  58 PRO HG2  H 131.602 -31.600  99.260 1.00 . A A .  58 PRO HG2  1 1 
       16 42094 1 1  58 PRO HG3  H 132.791 -30.366  98.811 1.00 . A A .  58 PRO HG3  1 1 
       16 42095 1 1  58 PRO N    N 130.723 -29.582  96.878 1.00 . A A .  58 PRO N    1 1 
       16 42096 1 1  58 PRO O    O 131.806 -31.470  93.984 1.00 . A A .  58 PRO O    1 1 
       16 42097 1 1  59 GLU C    C 128.571 -30.727  92.783 1.00 . A A .  59 GLU C    1 1 
       16 42098 1 1  59 GLU CA   C 129.073 -31.789  93.756 1.00 . A A .  59 GLU CA   1 1 
       16 42099 1 1  59 GLU CB   C 127.891 -32.618  94.262 1.00 . A A .  59 GLU CB   1 1 
       16 42100 1 1  59 GLU CD   C 127.240 -34.589  95.660 1.00 . A A .  59 GLU CD   1 1 
       16 42101 1 1  59 GLU CG   C 128.401 -33.713  95.203 1.00 . A A .  59 GLU CG   1 1 
       16 42102 1 1  59 GLU H    H 129.242 -30.812  95.628 1.00 . A A .  59 GLU H    1 1 
       16 42103 1 1  59 GLU HA   H 129.759 -32.442  93.238 1.00 . A A .  59 GLU HA   1 1 
       16 42104 1 1  59 GLU HB2  H 127.203 -31.976  94.795 1.00 . A A .  59 GLU HB2  1 1 
       16 42105 1 1  59 GLU HB3  H 127.384 -33.073  93.426 1.00 . A A .  59 GLU HB3  1 1 
       16 42106 1 1  59 GLU HG2  H 129.127 -34.320  94.684 1.00 . A A .  59 GLU HG2  1 1 
       16 42107 1 1  59 GLU HG3  H 128.865 -33.256  96.064 1.00 . A A .  59 GLU HG3  1 1 
       16 42108 1 1  59 GLU N    N 129.764 -31.168  94.878 1.00 . A A .  59 GLU N    1 1 
       16 42109 1 1  59 GLU O    O 127.952 -31.045  91.768 1.00 . A A .  59 GLU O    1 1 
       16 42110 1 1  59 GLU OE1  O 126.107 -34.232  95.383 1.00 . A A .  59 GLU OE1  1 1 
       16 42111 1 1  59 GLU OE2  O 127.501 -35.605  96.283 1.00 . A A .  59 GLU OE2  1 1 
       16 42112 1 1  60 GLY C    C 127.157 -27.713  92.742 1.00 . A A .  60 GLY C    1 1 
       16 42113 1 1  60 GLY CA   C 128.436 -28.367  92.231 1.00 . A A .  60 GLY CA   1 1 
       16 42114 1 1  60 GLY H    H 129.326 -29.270  93.929 1.00 . A A .  60 GLY H    1 1 
       16 42115 1 1  60 GLY HA2  H 129.225 -27.628  92.200 1.00 . A A .  60 GLY HA2  1 1 
       16 42116 1 1  60 GLY HA3  H 128.265 -28.745  91.235 1.00 . A A .  60 GLY HA3  1 1 
       16 42117 1 1  60 GLY N    N 128.843 -29.465  93.099 1.00 . A A .  60 GLY N    1 1 
       16 42118 1 1  60 GLY O    O 126.790 -26.621  92.308 1.00 . A A .  60 GLY O    1 1 
       16 42119 1 1  61 HIS C    C 125.549 -26.691  95.169 1.00 . A A .  61 HIS C    1 1 
       16 42120 1 1  61 HIS CA   C 125.249 -27.861  94.238 1.00 . A A .  61 HIS CA   1 1 
       16 42121 1 1  61 HIS CB   C 124.520 -28.958  95.014 1.00 . A A .  61 HIS CB   1 1 
       16 42122 1 1  61 HIS CD2  C 122.311 -29.896  93.944 1.00 . A A .  61 HIS CD2  1 1 
       16 42123 1 1  61 HIS CE1  C 123.207 -31.151  92.421 1.00 . A A .  61 HIS CE1  1 1 
       16 42124 1 1  61 HIS CG   C 123.672 -29.763  94.070 1.00 . A A .  61 HIS CG   1 1 
       16 42125 1 1  61 HIS H    H 126.818 -29.258  93.968 1.00 . A A .  61 HIS H    1 1 
       16 42126 1 1  61 HIS HA   H 124.610 -27.517  93.438 1.00 . A A .  61 HIS HA   1 1 
       16 42127 1 1  61 HIS HB2  H 125.244 -29.605  95.489 1.00 . A A .  61 HIS HB2  1 1 
       16 42128 1 1  61 HIS HB3  H 123.891 -28.508  95.768 1.00 . A A .  61 HIS HB3  1 1 
       16 42129 1 1  61 HIS HD2  H 121.578 -29.396  94.559 1.00 . A A .  61 HIS HD2  1 1 
       16 42130 1 1  61 HIS HE1  H 123.336 -31.837  91.597 1.00 . A A .  61 HIS HE1  1 1 
       16 42131 1 1  61 HIS HE2  H 121.134 -31.053  92.590 1.00 . A A .  61 HIS HE2  1 1 
       16 42132 1 1  61 HIS N    N 126.482 -28.390  93.666 1.00 . A A .  61 HIS N    1 1 
       16 42133 1 1  61 HIS ND1  N 124.222 -30.573  93.088 1.00 . A A .  61 HIS ND1  1 1 
       16 42134 1 1  61 HIS NE2  N 122.020 -30.772  92.903 1.00 . A A .  61 HIS NE2  1 1 
       16 42135 1 1  61 HIS O    O 126.561 -26.686  95.870 1.00 . A A .  61 HIS O    1 1 
       16 42136 1 1  62 GLY C    C 123.597 -24.239  96.835 1.00 . A A .  62 GLY C    1 1 
       16 42137 1 1  62 GLY CA   C 124.847 -24.523  96.009 1.00 . A A .  62 GLY CA   1 1 
       16 42138 1 1  62 GLY H    H 123.869 -25.764  94.597 1.00 . A A .  62 GLY H    1 1 
       16 42139 1 1  62 GLY HA2  H 125.683 -24.689  96.675 1.00 . A A .  62 GLY HA2  1 1 
       16 42140 1 1  62 GLY HA3  H 125.056 -23.669  95.383 1.00 . A A .  62 GLY HA3  1 1 
       16 42141 1 1  62 GLY N    N 124.662 -25.701  95.171 1.00 . A A .  62 GLY N    1 1 
       16 42142 1 1  62 GLY O    O 122.485 -24.586  96.434 1.00 . A A .  62 GLY O    1 1 
       16 42143 1 1  63 THR C    C 122.765 -21.841  99.352 1.00 . A A .  63 THR C    1 1 
       16 42144 1 1  63 THR CA   C 122.665 -23.282  98.865 1.00 . A A .  63 THR CA   1 1 
       16 42145 1 1  63 THR CB   C 122.651 -24.230 100.066 1.00 . A A .  63 THR CB   1 1 
       16 42146 1 1  63 THR CG2  C 123.038 -25.639  99.612 1.00 . A A .  63 THR CG2  1 1 
       16 42147 1 1  63 THR H    H 124.694 -23.351  98.253 1.00 . A A .  63 THR H    1 1 
       16 42148 1 1  63 THR HA   H 121.744 -23.404  98.315 1.00 . A A .  63 THR HA   1 1 
       16 42149 1 1  63 THR HB   H 121.661 -24.255 100.495 1.00 . A A .  63 THR HB   1 1 
       16 42150 1 1  63 THR HG1  H 123.086 -23.320 101.728 1.00 . A A .  63 THR HG1  1 1 
       16 42151 1 1  63 THR HG21 H 122.536 -25.869  98.685 1.00 . A A .  63 THR HG21 1 1 
       16 42152 1 1  63 THR HG22 H 122.744 -26.353 100.367 1.00 . A A .  63 THR HG22 1 1 
       16 42153 1 1  63 THR HG23 H 124.106 -25.689  99.466 1.00 . A A .  63 THR HG23 1 1 
       16 42154 1 1  63 THR N    N 123.786 -23.605  97.987 1.00 . A A .  63 THR N    1 1 
       16 42155 1 1  63 THR O    O 123.848 -21.254  99.367 1.00 . A A .  63 THR O    1 1 
       16 42156 1 1  63 THR OG1  O 123.579 -23.772 101.040 1.00 . A A .  63 THR OG1  1 1 
       16 42157 1 1  64 VAL C    C 121.818 -19.915 101.781 1.00 . A A .  64 VAL C    1 1 
       16 42158 1 1  64 VAL CA   C 121.610 -19.913 100.271 1.00 . A A .  64 VAL CA   1 1 
       16 42159 1 1  64 VAL CB   C 120.275 -19.246  99.941 1.00 . A A .  64 VAL CB   1 1 
       16 42160 1 1  64 VAL CG1  C 120.359 -17.750 100.256 1.00 . A A .  64 VAL CG1  1 1 
       16 42161 1 1  64 VAL CG2  C 119.966 -19.434  98.453 1.00 . A A .  64 VAL CG2  1 1 
       16 42162 1 1  64 VAL H    H 120.793 -21.780  99.689 1.00 . A A .  64 VAL H    1 1 
       16 42163 1 1  64 VAL HA   H 122.405 -19.349  99.809 1.00 . A A .  64 VAL HA   1 1 
       16 42164 1 1  64 VAL HB   H 119.491 -19.694 100.533 1.00 . A A .  64 VAL HB   1 1 
       16 42165 1 1  64 VAL HG11 H 119.390 -17.297 100.114 1.00 . A A .  64 VAL HG11 1 1 
       16 42166 1 1  64 VAL HG12 H 121.075 -17.283  99.596 1.00 . A A .  64 VAL HG12 1 1 
       16 42167 1 1  64 VAL HG13 H 120.674 -17.617 101.281 1.00 . A A .  64 VAL HG13 1 1 
       16 42168 1 1  64 VAL HG21 H 119.919 -20.488  98.226 1.00 . A A .  64 VAL HG21 1 1 
       16 42169 1 1  64 VAL HG22 H 120.744 -18.974  97.863 1.00 . A A .  64 VAL HG22 1 1 
       16 42170 1 1  64 VAL HG23 H 119.017 -18.973  98.222 1.00 . A A .  64 VAL HG23 1 1 
       16 42171 1 1  64 VAL N    N 121.630 -21.274  99.749 1.00 . A A .  64 VAL N    1 1 
       16 42172 1 1  64 VAL O    O 120.932 -20.307 102.541 1.00 . A A .  64 VAL O    1 1 
       16 42173 1 1  65 VAL C    C 123.244 -18.026 104.173 1.00 . A A .  65 VAL C    1 1 
       16 42174 1 1  65 VAL CA   C 123.320 -19.450 103.632 1.00 . A A .  65 VAL CA   1 1 
       16 42175 1 1  65 VAL CB   C 124.726 -20.009 103.856 1.00 . A A .  65 VAL CB   1 1 
       16 42176 1 1  65 VAL CG1  C 124.874 -20.449 105.314 1.00 . A A .  65 VAL CG1  1 1 
       16 42177 1 1  65 VAL CG2  C 124.948 -21.212 102.938 1.00 . A A .  65 VAL CG2  1 1 
       16 42178 1 1  65 VAL H    H 123.656 -19.153 101.561 1.00 . A A .  65 VAL H    1 1 
       16 42179 1 1  65 VAL HA   H 122.610 -20.066 104.164 1.00 . A A .  65 VAL HA   1 1 
       16 42180 1 1  65 VAL HB   H 125.456 -19.244 103.634 1.00 . A A .  65 VAL HB   1 1 
       16 42181 1 1  65 VAL HG11 H 124.818 -19.583 105.958 1.00 . A A .  65 VAL HG11 1 1 
       16 42182 1 1  65 VAL HG12 H 125.829 -20.935 105.447 1.00 . A A .  65 VAL HG12 1 1 
       16 42183 1 1  65 VAL HG13 H 124.082 -21.137 105.566 1.00 . A A .  65 VAL HG13 1 1 
       16 42184 1 1  65 VAL HG21 H 124.176 -21.946 103.112 1.00 . A A .  65 VAL HG21 1 1 
       16 42185 1 1  65 VAL HG22 H 125.914 -21.649 103.146 1.00 . A A .  65 VAL HG22 1 1 
       16 42186 1 1  65 VAL HG23 H 124.912 -20.890 101.908 1.00 . A A .  65 VAL HG23 1 1 
       16 42187 1 1  65 VAL N    N 122.996 -19.472 102.211 1.00 . A A .  65 VAL N    1 1 
       16 42188 1 1  65 VAL O    O 123.410 -17.796 105.370 1.00 . A A .  65 VAL O    1 1 
       16 42189 1 1  66 ALA C    C 122.049 -14.893 102.672 1.00 . A A .  66 ALA C    1 1 
       16 42190 1 1  66 ALA CA   C 122.891 -15.675 103.675 1.00 . A A .  66 ALA CA   1 1 
       16 42191 1 1  66 ALA CB   C 124.287 -15.055 103.766 1.00 . A A .  66 ALA CB   1 1 
       16 42192 1 1  66 ALA H    H 122.871 -17.318 102.338 1.00 . A A .  66 ALA H    1 1 
       16 42193 1 1  66 ALA HA   H 122.422 -15.619 104.647 1.00 . A A .  66 ALA HA   1 1 
       16 42194 1 1  66 ALA HB1  H 125.032 -15.833 103.691 1.00 . A A .  66 ALA HB1  1 1 
       16 42195 1 1  66 ALA HB2  H 124.394 -14.543 104.710 1.00 . A A .  66 ALA HB2  1 1 
       16 42196 1 1  66 ALA HB3  H 124.421 -14.351 102.958 1.00 . A A .  66 ALA HB3  1 1 
       16 42197 1 1  66 ALA N    N 122.991 -17.074 103.280 1.00 . A A .  66 ALA N    1 1 
       16 42198 1 1  66 ALA O    O 122.334 -14.894 101.475 1.00 . A A .  66 ALA O    1 1 
       16 42199 1 1  67 GLU C    C 119.409 -12.373 103.103 1.00 . A A .  67 GLU C    1 1 
       16 42200 1 1  67 GLU CA   C 120.122 -13.461 102.305 1.00 . A A .  67 GLU CA   1 1 
       16 42201 1 1  67 GLU CB   C 119.088 -14.388 101.664 1.00 . A A .  67 GLU CB   1 1 
       16 42202 1 1  67 GLU CD   C 116.930 -13.223 102.165 1.00 . A A .  67 GLU CD   1 1 
       16 42203 1 1  67 GLU CG   C 117.947 -13.553 101.078 1.00 . A A .  67 GLU CG   1 1 
       16 42204 1 1  67 GLU H    H 120.842 -14.251 104.134 1.00 . A A .  67 GLU H    1 1 
       16 42205 1 1  67 GLU HA   H 120.706 -12.997 101.524 1.00 . A A .  67 GLU HA   1 1 
       16 42206 1 1  67 GLU HB2  H 119.557 -14.961 100.878 1.00 . A A .  67 GLU HB2  1 1 
       16 42207 1 1  67 GLU HB3  H 118.693 -15.058 102.412 1.00 . A A .  67 GLU HB3  1 1 
       16 42208 1 1  67 GLU HG2  H 118.348 -12.636 100.670 1.00 . A A .  67 GLU HG2  1 1 
       16 42209 1 1  67 GLU HG3  H 117.461 -14.112 100.292 1.00 . A A .  67 GLU HG3  1 1 
       16 42210 1 1  67 GLU N    N 121.012 -14.227 103.170 1.00 . A A .  67 GLU N    1 1 
       16 42211 1 1  67 GLU O    O 118.990 -12.598 104.238 1.00 . A A .  67 GLU O    1 1 
       16 42212 1 1  67 GLU OE1  O 117.049 -13.775 103.247 1.00 . A A .  67 GLU OE1  1 1 
       16 42213 1 1  67 GLU OE2  O 116.048 -12.423 101.900 1.00 . A A .  67 GLU OE2  1 1 
       16 42214 1 1  68 ALA C    C 117.616  -9.416 102.182 1.00 . A A .  68 ALA C    1 1 
       16 42215 1 1  68 ALA CA   C 118.578 -10.093 103.155 1.00 . A A .  68 ALA CA   1 1 
       16 42216 1 1  68 ALA CB   C 119.588  -9.068 103.674 1.00 . A A .  68 ALA CB   1 1 
       16 42217 1 1  68 ALA H    H 119.656 -11.063 101.609 1.00 . A A .  68 ALA H    1 1 
       16 42218 1 1  68 ALA HA   H 118.015 -10.481 103.990 1.00 . A A .  68 ALA HA   1 1 
       16 42219 1 1  68 ALA HB1  H 119.072  -8.157 103.938 1.00 . A A .  68 ALA HB1  1 1 
       16 42220 1 1  68 ALA HB2  H 120.316  -8.859 102.905 1.00 . A A .  68 ALA HB2  1 1 
       16 42221 1 1  68 ALA HB3  H 120.088  -9.465 104.546 1.00 . A A .  68 ALA HB3  1 1 
       16 42222 1 1  68 ALA N    N 119.277 -11.194 102.503 1.00 . A A .  68 ALA N    1 1 
       16 42223 1 1  68 ALA O    O 117.920  -9.264 100.999 1.00 . A A .  68 ALA O    1 1 
       16 42224 1 1  69 ARG C    C 115.095  -6.994 102.394 1.00 . A A .  69 ARG C    1 1 
       16 42225 1 1  69 ARG CA   C 115.446  -8.376 101.854 1.00 . A A .  69 ARG CA   1 1 
       16 42226 1 1  69 ARG CB   C 114.186  -9.242 101.806 1.00 . A A .  69 ARG CB   1 1 
       16 42227 1 1  69 ARG CD   C 112.455 -10.363 103.218 1.00 . A A .  69 ARG CD   1 1 
       16 42228 1 1  69 ARG CG   C 113.544  -9.287 103.194 1.00 . A A .  69 ARG CG   1 1 
       16 42229 1 1  69 ARG CZ   C 112.316 -10.798 105.603 1.00 . A A .  69 ARG CZ   1 1 
       16 42230 1 1  69 ARG H    H 116.278  -9.144 103.646 1.00 . A A .  69 ARG H    1 1 
       16 42231 1 1  69 ARG HA   H 115.835  -8.272 100.852 1.00 . A A .  69 ARG HA   1 1 
       16 42232 1 1  69 ARG HB2  H 113.486  -8.819 101.098 1.00 . A A .  69 ARG HB2  1 1 
       16 42233 1 1  69 ARG HB3  H 114.447 -10.242 101.499 1.00 . A A .  69 ARG HB3  1 1 
       16 42234 1 1  69 ARG HD2  H 111.754 -10.180 102.419 1.00 . A A .  69 ARG HD2  1 1 
       16 42235 1 1  69 ARG HD3  H 112.910 -11.333 103.078 1.00 . A A .  69 ARG HD3  1 1 
       16 42236 1 1  69 ARG HE   H 110.839  -9.973 104.534 1.00 . A A .  69 ARG HE   1 1 
       16 42237 1 1  69 ARG HG2  H 114.298  -9.520 103.932 1.00 . A A .  69 ARG HG2  1 1 
       16 42238 1 1  69 ARG HG3  H 113.103  -8.328 103.419 1.00 . A A .  69 ARG HG3  1 1 
       16 42239 1 1  69 ARG HH11 H 114.026 -11.312 104.698 1.00 . A A .  69 ARG HH11 1 1 
       16 42240 1 1  69 ARG HH12 H 113.953 -11.633 106.398 1.00 . A A .  69 ARG HH12 1 1 
       16 42241 1 1  69 ARG HH21 H 110.736 -10.392 106.764 1.00 . A A .  69 ARG HH21 1 1 
       16 42242 1 1  69 ARG HH22 H 112.090 -11.112 107.568 1.00 . A A .  69 ARG HH22 1 1 
       16 42243 1 1  69 ARG N    N 116.457  -9.012 102.691 1.00 . A A .  69 ARG N    1 1 
       16 42244 1 1  69 ARG NE   N 111.749 -10.337 104.494 1.00 . A A .  69 ARG NE   1 1 
       16 42245 1 1  69 ARG NH1  N 113.526 -11.286 105.564 1.00 . A A .  69 ARG NH1  1 1 
       16 42246 1 1  69 ARG NH2  N 111.663 -10.765 106.732 1.00 . A A .  69 ARG NH2  1 1 
       16 42247 1 1  69 ARG O    O 115.002  -6.794 103.605 1.00 . A A .  69 ARG O    1 1 
       16 42248 1 1  70 GLY C    C 113.053  -4.446 101.764 1.00 . A A .  70 GLY C    1 1 
       16 42249 1 1  70 GLY CA   C 114.555  -4.682 101.883 1.00 . A A .  70 GLY CA   1 1 
       16 42250 1 1  70 GLY H    H 114.986  -6.260 100.535 1.00 . A A .  70 GLY H    1 1 
       16 42251 1 1  70 GLY HA2  H 114.861  -4.523 102.907 1.00 . A A .  70 GLY HA2  1 1 
       16 42252 1 1  70 GLY HA3  H 115.073  -3.983 101.244 1.00 . A A .  70 GLY HA3  1 1 
       16 42253 1 1  70 GLY N    N 114.898  -6.042 101.487 1.00 . A A .  70 GLY N    1 1 
       16 42254 1 1  70 GLY O    O 112.415  -4.915 100.822 1.00 . A A .  70 GLY O    1 1 
       16 42255 1 1  71 GLY C    C 110.268  -4.641 102.265 1.00 . A A .  71 GLY C    1 1 
       16 42256 1 1  71 GLY CA   C 111.067  -3.423 102.711 1.00 . A A .  71 GLY CA   1 1 
       16 42257 1 1  71 GLY H    H 113.052  -3.371 103.452 1.00 . A A .  71 GLY H    1 1 
       16 42258 1 1  71 GLY HA2  H 110.755  -3.134 103.704 1.00 . A A .  71 GLY HA2  1 1 
       16 42259 1 1  71 GLY HA3  H 110.878  -2.608 102.028 1.00 . A A .  71 GLY HA3  1 1 
       16 42260 1 1  71 GLY N    N 112.495  -3.716 102.724 1.00 . A A .  71 GLY N    1 1 
       16 42261 1 1  71 GLY O    O 109.243  -4.513 101.594 1.00 . A A .  71 GLY O    1 1 
       16 42262 1 1  72 GLU C    C 109.614  -7.009 100.814 1.00 . A A .  72 GLU C    1 1 
       16 42263 1 1  72 GLU CA   C 110.068  -7.062 102.270 1.00 . A A .  72 GLU CA   1 1 
       16 42264 1 1  72 GLU CB   C 108.856  -7.290 103.176 1.00 . A A .  72 GLU CB   1 1 
       16 42265 1 1  72 GLU CD   C 108.132  -7.760 105.524 1.00 . A A .  72 GLU CD   1 1 
       16 42266 1 1  72 GLU CG   C 109.325  -7.461 104.622 1.00 . A A .  72 GLU CG   1 1 
       16 42267 1 1  72 GLU H    H 111.560  -5.865 103.181 1.00 . A A .  72 GLU H    1 1 
       16 42268 1 1  72 GLU HA   H 110.754  -7.886 102.393 1.00 . A A .  72 GLU HA   1 1 
       16 42269 1 1  72 GLU HB2  H 108.193  -6.440 103.109 1.00 . A A .  72 GLU HB2  1 1 
       16 42270 1 1  72 GLU HB3  H 108.334  -8.181 102.861 1.00 . A A .  72 GLU HB3  1 1 
       16 42271 1 1  72 GLU HG2  H 110.029  -8.280 104.676 1.00 . A A .  72 GLU HG2  1 1 
       16 42272 1 1  72 GLU HG3  H 109.805  -6.553 104.953 1.00 . A A .  72 GLU HG3  1 1 
       16 42273 1 1  72 GLU N    N 110.742  -5.824 102.643 1.00 . A A .  72 GLU N    1 1 
       16 42274 1 1  72 GLU O    O 108.749  -7.778 100.396 1.00 . A A .  72 GLU O    1 1 
       16 42275 1 1  72 GLU OE1  O 107.014  -7.658 105.049 1.00 . A A .  72 GLU OE1  1 1 
       16 42276 1 1  72 GLU OE2  O 108.355  -8.087 106.678 1.00 . A A .  72 GLU OE2  1 1 
       16 42277 1 1  73 ARG C    C 109.960  -7.283  97.916 1.00 . A A .  73 ARG C    1 1 
       16 42278 1 1  73 ARG CA   C 109.845  -5.948  98.643 1.00 . A A .  73 ARG CA   1 1 
       16 42279 1 1  73 ARG CB   C 110.762  -4.920  97.978 1.00 . A A .  73 ARG CB   1 1 
       16 42280 1 1  73 ARG CD   C 108.943  -4.274  96.393 1.00 . A A .  73 ARG CD   1 1 
       16 42281 1 1  73 ARG CG   C 110.382  -4.776  96.503 1.00 . A A .  73 ARG CG   1 1 
       16 42282 1 1  73 ARG CZ   C 107.857  -6.110  95.233 1.00 . A A .  73 ARG CZ   1 1 
       16 42283 1 1  73 ARG H    H 110.891  -5.515 100.435 1.00 . A A .  73 ARG H    1 1 
       16 42284 1 1  73 ARG HA   H 108.825  -5.598  98.577 1.00 . A A .  73 ARG HA   1 1 
       16 42285 1 1  73 ARG HB2  H 110.654  -3.966  98.473 1.00 . A A .  73 ARG HB2  1 1 
       16 42286 1 1  73 ARG HB3  H 111.787  -5.251  98.052 1.00 . A A .  73 ARG HB3  1 1 
       16 42287 1 1  73 ARG HD2  H 108.711  -3.661  97.251 1.00 . A A .  73 ARG HD2  1 1 
       16 42288 1 1  73 ARG HD3  H 108.838  -3.684  95.494 1.00 . A A .  73 ARG HD3  1 1 
       16 42289 1 1  73 ARG HE   H 107.505  -5.638  97.146 1.00 . A A .  73 ARG HE   1 1 
       16 42290 1 1  73 ARG HG2  H 111.049  -4.071  96.027 1.00 . A A .  73 ARG HG2  1 1 
       16 42291 1 1  73 ARG HG3  H 110.465  -5.736  96.015 1.00 . A A .  73 ARG HG3  1 1 
       16 42292 1 1  73 ARG HH11 H 109.172  -5.034  94.173 1.00 . A A .  73 ARG HH11 1 1 
       16 42293 1 1  73 ARG HH12 H 108.414  -6.339  93.323 1.00 . A A .  73 ARG HH12 1 1 
       16 42294 1 1  73 ARG HH21 H 106.505  -7.350  96.036 1.00 . A A .  73 ARG HH21 1 1 
       16 42295 1 1  73 ARG HH22 H 106.904  -7.649  94.377 1.00 . A A .  73 ARG HH22 1 1 
       16 42296 1 1  73 ARG N    N 110.203  -6.097 100.049 1.00 . A A .  73 ARG N    1 1 
       16 42297 1 1  73 ARG NE   N 108.017  -5.400  96.344 1.00 . A A .  73 ARG NE   1 1 
       16 42298 1 1  73 ARG NH1  N 108.533  -5.804  94.160 1.00 . A A .  73 ARG NH1  1 1 
       16 42299 1 1  73 ARG NH2  N 107.024  -7.115  95.214 1.00 . A A .  73 ARG NH2  1 1 
       16 42300 1 1  73 ARG O    O 109.085  -7.652  97.134 1.00 . A A .  73 ARG O    1 1 
       16 42301 1 1  74 LEU C    C 111.367 -10.393  98.610 1.00 . A A .  74 LEU C    1 1 
       16 42302 1 1  74 LEU CA   C 111.261  -9.300  97.553 1.00 . A A .  74 LEU CA   1 1 
       16 42303 1 1  74 LEU CB   C 112.541  -9.271  96.717 1.00 . A A .  74 LEU CB   1 1 
       16 42304 1 1  74 LEU CD1  C 113.579  -8.031  94.810 1.00 . A A .  74 LEU CD1  1 1 
       16 42305 1 1  74 LEU CD2  C 111.644  -9.558  94.404 1.00 . A A .  74 LEU CD2  1 1 
       16 42306 1 1  74 LEU CG   C 112.267  -8.565  95.387 1.00 . A A .  74 LEU CG   1 1 
       16 42307 1 1  74 LEU H    H 111.715  -7.652  98.804 1.00 . A A .  74 LEU H    1 1 
       16 42308 1 1  74 LEU HA   H 110.426  -9.519  96.904 1.00 . A A .  74 LEU HA   1 1 
       16 42309 1 1  74 LEU HB2  H 113.312  -8.739  97.256 1.00 . A A .  74 LEU HB2  1 1 
       16 42310 1 1  74 LEU HB3  H 112.869 -10.282  96.524 1.00 . A A .  74 LEU HB3  1 1 
       16 42311 1 1  74 LEU HD11 H 114.203  -8.860  94.508 1.00 . A A .  74 LEU HD11 1 1 
       16 42312 1 1  74 LEU HD12 H 114.093  -7.450  95.561 1.00 . A A .  74 LEU HD12 1 1 
       16 42313 1 1  74 LEU HD13 H 113.369  -7.408  93.953 1.00 . A A .  74 LEU HD13 1 1 
       16 42314 1 1  74 LEU HD21 H 112.240 -10.458  94.376 1.00 . A A .  74 LEU HD21 1 1 
       16 42315 1 1  74 LEU HD22 H 111.613  -9.117  93.419 1.00 . A A .  74 LEU HD22 1 1 
       16 42316 1 1  74 LEU HD23 H 110.641  -9.799  94.722 1.00 . A A .  74 LEU HD23 1 1 
       16 42317 1 1  74 LEU HG   H 111.585  -7.742  95.551 1.00 . A A .  74 LEU HG   1 1 
       16 42318 1 1  74 LEU N    N 111.046  -8.002  98.178 1.00 . A A .  74 LEU N    1 1 
       16 42319 1 1  74 LEU O    O 111.830 -10.152  99.725 1.00 . A A .  74 LEU O    1 1 
       16 42320 1 1  75 PRO C    C 112.414 -13.173  99.536 1.00 . A A .  75 PRO C    1 1 
       16 42321 1 1  75 PRO CA   C 110.986 -12.745  99.210 1.00 . A A .  75 PRO CA   1 1 
       16 42322 1 1  75 PRO CB   C 110.243 -13.850  98.454 1.00 . A A .  75 PRO CB   1 1 
       16 42323 1 1  75 PRO CD   C 110.393 -11.961  96.942 1.00 . A A .  75 PRO CD   1 1 
       16 42324 1 1  75 PRO CG   C 110.353 -13.488  97.010 1.00 . A A .  75 PRO CG   1 1 
       16 42325 1 1  75 PRO HA   H 110.452 -12.510 100.116 1.00 . A A .  75 PRO HA   1 1 
       16 42326 1 1  75 PRO HB2  H 110.710 -14.807  98.639 1.00 . A A .  75 PRO HB2  1 1 
       16 42327 1 1  75 PRO HB3  H 109.206 -13.873  98.750 1.00 . A A .  75 PRO HB3  1 1 
       16 42328 1 1  75 PRO HD2  H 111.039 -11.636  96.137 1.00 . A A .  75 PRO HD2  1 1 
       16 42329 1 1  75 PRO HD3  H 109.400 -11.560  96.821 1.00 . A A .  75 PRO HD3  1 1 
       16 42330 1 1  75 PRO HG2  H 111.260 -13.905  96.593 1.00 . A A .  75 PRO HG2  1 1 
       16 42331 1 1  75 PRO HG3  H 109.493 -13.852  96.469 1.00 . A A .  75 PRO HG3  1 1 
       16 42332 1 1  75 PRO N    N 110.949 -11.584  98.276 1.00 . A A .  75 PRO N    1 1 
       16 42333 1 1  75 PRO O    O 113.364 -12.759  98.871 1.00 . A A .  75 PRO O    1 1 
       16 42334 1 1  76 SER C    C 114.161 -15.854 100.428 1.00 . A A .  76 SER C    1 1 
       16 42335 1 1  76 SER CA   C 113.877 -14.462 100.982 1.00 . A A .  76 SER CA   1 1 
       16 42336 1 1  76 SER CB   C 113.959 -14.493 102.508 1.00 . A A .  76 SER CB   1 1 
       16 42337 1 1  76 SER H    H 111.763 -14.308 101.051 1.00 . A A .  76 SER H    1 1 
       16 42338 1 1  76 SER HA   H 114.622 -13.776 100.607 1.00 . A A .  76 SER HA   1 1 
       16 42339 1 1  76 SER HB2  H 113.958 -13.487 102.892 1.00 . A A .  76 SER HB2  1 1 
       16 42340 1 1  76 SER HB3  H 113.102 -15.026 102.902 1.00 . A A .  76 SER HB3  1 1 
       16 42341 1 1  76 SER HG   H 114.948 -16.055 103.115 1.00 . A A .  76 SER HG   1 1 
       16 42342 1 1  76 SER N    N 112.558 -14.002 100.564 1.00 . A A .  76 SER N    1 1 
       16 42343 1 1  76 SER O    O 113.332 -16.758 100.537 1.00 . A A .  76 SER O    1 1 
       16 42344 1 1  76 SER OG   O 115.160 -15.143 102.900 1.00 . A A .  76 SER OG   1 1 
       16 42345 1 1  77 LEU C    C 116.636 -18.057 100.257 1.00 . A A .  77 LEU C    1 1 
       16 42346 1 1  77 LEU CA   C 115.729 -17.313  99.283 1.00 . A A .  77 LEU CA   1 1 
       16 42347 1 1  77 LEU CB   C 116.458 -17.116  97.952 1.00 . A A .  77 LEU CB   1 1 
       16 42348 1 1  77 LEU CD1  C 116.444 -15.878  95.781 1.00 . A A .  77 LEU CD1  1 1 
       16 42349 1 1  77 LEU CD2  C 114.293 -16.633  96.803 1.00 . A A .  77 LEU CD2  1 1 
       16 42350 1 1  77 LEU CG   C 115.697 -16.101  97.097 1.00 . A A .  77 LEU CG   1 1 
       16 42351 1 1  77 LEU H    H 115.957 -15.262  99.770 1.00 . A A .  77 LEU H    1 1 
       16 42352 1 1  77 LEU HA   H 114.842 -17.902  99.109 1.00 . A A .  77 LEU HA   1 1 
       16 42353 1 1  77 LEU HB2  H 117.459 -16.753  98.139 1.00 . A A .  77 LEU HB2  1 1 
       16 42354 1 1  77 LEU HB3  H 116.509 -18.058  97.426 1.00 . A A .  77 LEU HB3  1 1 
       16 42355 1 1  77 LEU HD11 H 117.503 -15.810  95.974 1.00 . A A .  77 LEU HD11 1 1 
       16 42356 1 1  77 LEU HD12 H 116.102 -14.960  95.325 1.00 . A A .  77 LEU HD12 1 1 
       16 42357 1 1  77 LEU HD13 H 116.251 -16.705  95.113 1.00 . A A .  77 LEU HD13 1 1 
       16 42358 1 1  77 LEU HD21 H 113.668 -16.500  97.673 1.00 . A A .  77 LEU HD21 1 1 
       16 42359 1 1  77 LEU HD22 H 114.351 -17.683  96.558 1.00 . A A .  77 LEU HD22 1 1 
       16 42360 1 1  77 LEU HD23 H 113.871 -16.091  95.970 1.00 . A A .  77 LEU HD23 1 1 
       16 42361 1 1  77 LEU HG   H 115.624 -15.165  97.632 1.00 . A A .  77 LEU HG   1 1 
       16 42362 1 1  77 LEU N    N 115.339 -16.021  99.836 1.00 . A A .  77 LEU N    1 1 
       16 42363 1 1  77 LEU O    O 117.293 -19.029  99.888 1.00 . A A .  77 LEU O    1 1 
       16 42364 1 1  78 LEU C    C 117.057 -19.600 102.854 1.00 . A A .  78 LEU C    1 1 
       16 42365 1 1  78 LEU CA   C 117.534 -18.193 102.510 1.00 . A A .  78 LEU CA   1 1 
       16 42366 1 1  78 LEU CB   C 117.541 -17.330 103.773 1.00 . A A .  78 LEU CB   1 1 
       16 42367 1 1  78 LEU CD1  C 119.028 -16.092 105.355 1.00 . A A .  78 LEU CD1  1 1 
       16 42368 1 1  78 LEU CD2  C 119.439 -18.511 104.888 1.00 . A A .  78 LEU CD2  1 1 
       16 42369 1 1  78 LEU CG   C 118.975 -17.184 104.284 1.00 . A A .  78 LEU CG   1 1 
       16 42370 1 1  78 LEU H    H 116.099 -16.832 101.746 1.00 . A A .  78 LEU H    1 1 
       16 42371 1 1  78 LEU HA   H 118.538 -18.249 102.120 1.00 . A A .  78 LEU HA   1 1 
       16 42372 1 1  78 LEU HB2  H 117.138 -16.354 103.546 1.00 . A A .  78 LEU HB2  1 1 
       16 42373 1 1  78 LEU HB3  H 116.937 -17.801 104.535 1.00 . A A .  78 LEU HB3  1 1 
       16 42374 1 1  78 LEU HD11 H 120.027 -16.036 105.763 1.00 . A A .  78 LEU HD11 1 1 
       16 42375 1 1  78 LEU HD12 H 118.330 -16.328 106.143 1.00 . A A .  78 LEU HD12 1 1 
       16 42376 1 1  78 LEU HD13 H 118.765 -15.143 104.913 1.00 . A A .  78 LEU HD13 1 1 
       16 42377 1 1  78 LEU HD21 H 120.243 -18.916 104.291 1.00 . A A .  78 LEU HD21 1 1 
       16 42378 1 1  78 LEU HD22 H 118.615 -19.209 104.901 1.00 . A A .  78 LEU HD22 1 1 
       16 42379 1 1  78 LEU HD23 H 119.787 -18.347 105.896 1.00 . A A .  78 LEU HD23 1 1 
       16 42380 1 1  78 LEU HG   H 119.624 -16.913 103.462 1.00 . A A .  78 LEU HG   1 1 
       16 42381 1 1  78 LEU N    N 116.668 -17.592 101.502 1.00 . A A .  78 LEU N    1 1 
       16 42382 1 1  78 LEU O    O 115.862 -19.831 103.046 1.00 . A A .  78 LEU O    1 1 
       16 42383 1 1  79 GLY C    C 117.243 -22.718 102.093 1.00 . A A .  79 GLY C    1 1 
       16 42384 1 1  79 GLY CA   C 117.667 -21.904 103.309 1.00 . A A .  79 GLY CA   1 1 
       16 42385 1 1  79 GLY H    H 118.925 -20.304 102.721 1.00 . A A .  79 GLY H    1 1 
       16 42386 1 1  79 GLY HA2  H 118.533 -22.364 103.763 1.00 . A A .  79 GLY HA2  1 1 
       16 42387 1 1  79 GLY HA3  H 116.857 -21.889 104.023 1.00 . A A .  79 GLY HA3  1 1 
       16 42388 1 1  79 GLY N    N 117.996 -20.536 102.928 1.00 . A A .  79 GLY N    1 1 
       16 42389 1 1  79 GLY O    O 117.115 -23.940 102.164 1.00 . A A .  79 GLY O    1 1 
       16 42390 1 1  80 LEU C    C 117.875 -23.230  99.010 1.00 . A A .  80 LEU C    1 1 
       16 42391 1 1  80 LEU CA   C 116.643 -22.705  99.739 1.00 . A A .  80 LEU CA   1 1 
       16 42392 1 1  80 LEU CB   C 115.891 -21.737  98.824 1.00 . A A .  80 LEU CB   1 1 
       16 42393 1 1  80 LEU CD1  C 113.849 -20.322  98.576 1.00 . A A .  80 LEU CD1  1 1 
       16 42394 1 1  80 LEU CD2  C 113.757 -22.421  99.928 1.00 . A A .  80 LEU CD2  1 1 
       16 42395 1 1  80 LEU CG   C 114.632 -21.231  99.527 1.00 . A A .  80 LEU CG   1 1 
       16 42396 1 1  80 LEU H    H 117.132 -21.057 100.979 1.00 . A A .  80 LEU H    1 1 
       16 42397 1 1  80 LEU HA   H 115.996 -23.534  99.978 1.00 . A A .  80 LEU HA   1 1 
       16 42398 1 1  80 LEU HB2  H 116.530 -20.899  98.583 1.00 . A A .  80 LEU HB2  1 1 
       16 42399 1 1  80 LEU HB3  H 115.611 -22.247  97.914 1.00 . A A .  80 LEU HB3  1 1 
       16 42400 1 1  80 LEU HD11 H 114.538 -19.792  97.936 1.00 . A A .  80 LEU HD11 1 1 
       16 42401 1 1  80 LEU HD12 H 113.272 -19.613  99.150 1.00 . A A .  80 LEU HD12 1 1 
       16 42402 1 1  80 LEU HD13 H 113.184 -20.922  97.972 1.00 . A A .  80 LEU HD13 1 1 
       16 42403 1 1  80 LEU HD21 H 113.846 -23.199  99.184 1.00 . A A .  80 LEU HD21 1 1 
       16 42404 1 1  80 LEU HD22 H 112.727 -22.104  99.995 1.00 . A A .  80 LEU HD22 1 1 
       16 42405 1 1  80 LEU HD23 H 114.081 -22.799 100.886 1.00 . A A .  80 LEU HD23 1 1 
       16 42406 1 1  80 LEU HG   H 114.911 -20.673 100.410 1.00 . A A .  80 LEU HG   1 1 
       16 42407 1 1  80 LEU N    N 117.028 -22.031 100.974 1.00 . A A .  80 LEU N    1 1 
       16 42408 1 1  80 LEU O    O 118.953 -22.642  99.088 1.00 . A A .  80 LEU O    1 1 
       16 42409 1 1  81 THR C    C 118.633 -24.730  96.063 1.00 . A A .  81 THR C    1 1 
       16 42410 1 1  81 THR CA   C 118.813 -24.939  97.564 1.00 . A A .  81 THR CA   1 1 
       16 42411 1 1  81 THR CB   C 118.890 -26.437  97.868 1.00 . A A .  81 THR CB   1 1 
       16 42412 1 1  81 THR CG2  C 119.406 -26.644  99.293 1.00 . A A .  81 THR CG2  1 1 
       16 42413 1 1  81 THR H    H 116.820 -24.758  98.262 1.00 . A A .  81 THR H    1 1 
       16 42414 1 1  81 THR HA   H 119.735 -24.472  97.875 1.00 . A A .  81 THR HA   1 1 
       16 42415 1 1  81 THR HB   H 119.565 -26.912  97.172 1.00 . A A .  81 THR HB   1 1 
       16 42416 1 1  81 THR HG1  H 117.503 -27.338  96.844 1.00 . A A .  81 THR HG1  1 1 
       16 42417 1 1  81 THR HG21 H 120.333 -26.106  99.422 1.00 . A A .  81 THR HG21 1 1 
       16 42418 1 1  81 THR HG22 H 119.573 -27.697  99.465 1.00 . A A .  81 THR HG22 1 1 
       16 42419 1 1  81 THR HG23 H 118.675 -26.276  99.997 1.00 . A A .  81 THR HG23 1 1 
       16 42420 1 1  81 THR N    N 117.706 -24.339  98.298 1.00 . A A .  81 THR N    1 1 
       16 42421 1 1  81 THR O    O 117.535 -24.898  95.531 1.00 . A A .  81 THR O    1 1 
       16 42422 1 1  81 THR OG1  O 117.596 -27.010  97.741 1.00 . A A .  81 THR OG1  1 1 
       16 42423 1 1  82 PHE C    C 120.300 -25.331  93.211 1.00 . A A .  82 PHE C    1 1 
       16 42424 1 1  82 PHE CA   C 119.667 -24.154  93.943 1.00 . A A .  82 PHE CA   1 1 
       16 42425 1 1  82 PHE CB   C 120.402 -22.863  93.575 1.00 . A A .  82 PHE CB   1 1 
       16 42426 1 1  82 PHE CD1  C 118.980 -21.370  95.023 1.00 . A A .  82 PHE CD1  1 1 
       16 42427 1 1  82 PHE CD2  C 119.090 -20.922  92.642 1.00 . A A .  82 PHE CD2  1 1 
       16 42428 1 1  82 PHE CE1  C 118.113 -20.283  95.187 1.00 . A A .  82 PHE CE1  1 1 
       16 42429 1 1  82 PHE CE2  C 118.223 -19.836  92.807 1.00 . A A .  82 PHE CE2  1 1 
       16 42430 1 1  82 PHE CG   C 119.469 -21.689  93.751 1.00 . A A .  82 PHE CG   1 1 
       16 42431 1 1  82 PHE CZ   C 117.734 -19.516  94.079 1.00 . A A .  82 PHE CZ   1 1 
       16 42432 1 1  82 PHE H    H 120.562 -24.234  95.863 1.00 . A A .  82 PHE H    1 1 
       16 42433 1 1  82 PHE HA   H 118.636 -24.066  93.637 1.00 . A A .  82 PHE HA   1 1 
       16 42434 1 1  82 PHE HB2  H 121.261 -22.740  94.219 1.00 . A A .  82 PHE HB2  1 1 
       16 42435 1 1  82 PHE HB3  H 120.727 -22.913  92.547 1.00 . A A .  82 PHE HB3  1 1 
       16 42436 1 1  82 PHE HD1  H 119.273 -21.961  95.878 1.00 . A A .  82 PHE HD1  1 1 
       16 42437 1 1  82 PHE HD2  H 119.466 -21.168  91.661 1.00 . A A .  82 PHE HD2  1 1 
       16 42438 1 1  82 PHE HE1  H 117.736 -20.037  96.169 1.00 . A A .  82 PHE HE1  1 1 
       16 42439 1 1  82 PHE HE2  H 117.930 -19.244  91.951 1.00 . A A .  82 PHE HE2  1 1 
       16 42440 1 1  82 PHE HZ   H 117.065 -18.679  94.206 1.00 . A A .  82 PHE HZ   1 1 
       16 42441 1 1  82 PHE N    N 119.717 -24.364  95.385 1.00 . A A .  82 PHE N    1 1 
       16 42442 1 1  82 PHE O    O 121.329 -25.859  93.635 1.00 . A A .  82 PHE O    1 1 
       16 42443 1 1  83 PRO C    C 121.488 -26.493  90.546 1.00 . A A .  83 PRO C    1 1 
       16 42444 1 1  83 PRO CA   C 120.221 -26.872  91.308 1.00 . A A .  83 PRO CA   1 1 
       16 42445 1 1  83 PRO CB   C 119.073 -27.187  90.350 1.00 . A A .  83 PRO CB   1 1 
       16 42446 1 1  83 PRO CD   C 118.438 -25.148  91.558 1.00 . A A .  83 PRO CD   1 1 
       16 42447 1 1  83 PRO CG   C 118.231 -25.949  90.268 1.00 . A A .  83 PRO CG   1 1 
       16 42448 1 1  83 PRO HA   H 120.409 -27.728  91.935 1.00 . A A .  83 PRO HA   1 1 
       16 42449 1 1  83 PRO HB2  H 119.464 -27.436  89.373 1.00 . A A .  83 PRO HB2  1 1 
       16 42450 1 1  83 PRO HB3  H 118.484 -28.006  90.733 1.00 . A A .  83 PRO HB3  1 1 
       16 42451 1 1  83 PRO HD2  H 118.561 -24.097  91.332 1.00 . A A .  83 PRO HD2  1 1 
       16 42452 1 1  83 PRO HD3  H 117.608 -25.295  92.233 1.00 . A A .  83 PRO HD3  1 1 
       16 42453 1 1  83 PRO HG2  H 118.533 -25.360  89.414 1.00 . A A .  83 PRO HG2  1 1 
       16 42454 1 1  83 PRO HG3  H 117.190 -26.221  90.178 1.00 . A A .  83 PRO HG3  1 1 
       16 42455 1 1  83 PRO N    N 119.705 -25.747  92.128 1.00 . A A .  83 PRO N    1 1 
       16 42456 1 1  83 PRO O    O 121.602 -25.387  90.018 1.00 . A A .  83 PRO O    1 1 
       16 42457 1 1  84 ALA C    C 123.480 -26.963  88.324 1.00 . A A .  84 ALA C    1 1 
       16 42458 1 1  84 ALA CA   C 123.704 -27.174  89.818 1.00 . A A .  84 ALA CA   1 1 
       16 42459 1 1  84 ALA CB   C 124.649 -28.359  90.031 1.00 . A A .  84 ALA CB   1 1 
       16 42460 1 1  84 ALA H    H 122.290 -28.284  90.938 1.00 . A A .  84 ALA H    1 1 
       16 42461 1 1  84 ALA HA   H 124.159 -26.288  90.232 1.00 . A A .  84 ALA HA   1 1 
       16 42462 1 1  84 ALA HB1  H 124.916 -28.422  91.076 1.00 . A A .  84 ALA HB1  1 1 
       16 42463 1 1  84 ALA HB2  H 125.542 -28.218  89.440 1.00 . A A .  84 ALA HB2  1 1 
       16 42464 1 1  84 ALA HB3  H 124.157 -29.271  89.730 1.00 . A A .  84 ALA HB3  1 1 
       16 42465 1 1  84 ALA N    N 122.439 -27.421  90.501 1.00 . A A .  84 ALA N    1 1 
       16 42466 1 1  84 ALA O    O 124.096 -26.088  87.713 1.00 . A A .  84 ALA O    1 1 
       16 42467 1 1  85 GLY C    C 122.011 -26.222  85.922 1.00 . A A .  85 GLY C    1 1 
       16 42468 1 1  85 GLY CA   C 122.314 -27.663  86.313 1.00 . A A .  85 GLY CA   1 1 
       16 42469 1 1  85 GLY H    H 122.136 -28.445  88.276 1.00 . A A .  85 GLY H    1 1 
       16 42470 1 1  85 GLY HA2  H 123.171 -28.011  85.754 1.00 . A A .  85 GLY HA2  1 1 
       16 42471 1 1  85 GLY HA3  H 121.460 -28.280  86.076 1.00 . A A .  85 GLY HA3  1 1 
       16 42472 1 1  85 GLY N    N 122.600 -27.768  87.740 1.00 . A A .  85 GLY N    1 1 
       16 42473 1 1  85 GLY O    O 122.090 -25.856  84.750 1.00 . A A .  85 GLY O    1 1 
       16 42474 1 1  86 ASP C    C 122.605 -23.237  86.268 1.00 . A A .  86 ASP C    1 1 
       16 42475 1 1  86 ASP CA   C 121.349 -24.006  86.661 1.00 . A A .  86 ASP CA   1 1 
       16 42476 1 1  86 ASP CB   C 120.735 -23.376  87.913 1.00 . A A .  86 ASP CB   1 1 
       16 42477 1 1  86 ASP CG   C 120.338 -21.932  87.628 1.00 . A A .  86 ASP CG   1 1 
       16 42478 1 1  86 ASP H    H 121.621 -25.753  87.828 1.00 . A A .  86 ASP H    1 1 
       16 42479 1 1  86 ASP HA   H 120.634 -23.946  85.854 1.00 . A A .  86 ASP HA   1 1 
       16 42480 1 1  86 ASP HB2  H 119.859 -23.938  88.203 1.00 . A A .  86 ASP HB2  1 1 
       16 42481 1 1  86 ASP HB3  H 121.456 -23.397  88.715 1.00 . A A .  86 ASP HB3  1 1 
       16 42482 1 1  86 ASP N    N 121.664 -25.407  86.912 1.00 . A A .  86 ASP N    1 1 
       16 42483 1 1  86 ASP O    O 122.532 -22.085  85.841 1.00 . A A .  86 ASP O    1 1 
       16 42484 1 1  86 ASP OD1  O 120.275 -21.574  86.463 1.00 . A A .  86 ASP OD1  1 1 
       16 42485 1 1  86 ASP OD2  O 120.105 -21.204  88.579 1.00 . A A .  86 ASP OD2  1 1 
       16 42486 1 1  87 ILE C    C 125.927 -24.219  85.328 1.00 . A A .  87 ILE C    1 1 
       16 42487 1 1  87 ILE CA   C 125.025 -23.249  86.081 1.00 . A A .  87 ILE CA   1 1 
       16 42488 1 1  87 ILE CB   C 125.725 -22.781  87.357 1.00 . A A .  87 ILE CB   1 1 
       16 42489 1 1  87 ILE CD1  C 125.400 -21.645  89.558 1.00 . A A .  87 ILE CD1  1 1 
       16 42490 1 1  87 ILE CG1  C 124.711 -22.081  88.264 1.00 . A A .  87 ILE CG1  1 1 
       16 42491 1 1  87 ILE CG2  C 126.844 -21.804  86.995 1.00 . A A .  87 ILE CG2  1 1 
       16 42492 1 1  87 ILE H    H 123.752 -24.803  86.756 1.00 . A A .  87 ILE H    1 1 
       16 42493 1 1  87 ILE HA   H 124.832 -22.391  85.456 1.00 . A A .  87 ILE HA   1 1 
       16 42494 1 1  87 ILE HB   H 126.144 -23.634  87.872 1.00 . A A .  87 ILE HB   1 1 
       16 42495 1 1  87 ILE HD11 H 125.878 -22.498  90.017 1.00 . A A .  87 ILE HD11 1 1 
       16 42496 1 1  87 ILE HD12 H 124.666 -21.236  90.237 1.00 . A A .  87 ILE HD12 1 1 
       16 42497 1 1  87 ILE HD13 H 126.142 -20.893  89.335 1.00 . A A .  87 ILE HD13 1 1 
       16 42498 1 1  87 ILE HG12 H 124.313 -21.214  87.757 1.00 . A A .  87 ILE HG12 1 1 
       16 42499 1 1  87 ILE HG13 H 123.907 -22.762  88.499 1.00 . A A .  87 ILE HG13 1 1 
       16 42500 1 1  87 ILE HG21 H 127.356 -21.495  87.894 1.00 . A A .  87 ILE HG21 1 1 
       16 42501 1 1  87 ILE HG22 H 126.423 -20.939  86.505 1.00 . A A .  87 ILE HG22 1 1 
       16 42502 1 1  87 ILE HG23 H 127.544 -22.288  86.331 1.00 . A A .  87 ILE HG23 1 1 
       16 42503 1 1  87 ILE N    N 123.756 -23.883  86.416 1.00 . A A .  87 ILE N    1 1 
       16 42504 1 1  87 ILE O    O 126.102 -25.367  85.736 1.00 . A A .  87 ILE O    1 1 
       16 42505 1 1  88 PRO C    C 128.803 -24.721  84.050 1.00 . A A .  88 PRO C    1 1 
       16 42506 1 1  88 PRO CA   C 127.420 -24.600  83.416 1.00 . A A .  88 PRO CA   1 1 
       16 42507 1 1  88 PRO CB   C 127.487 -23.838  82.094 1.00 . A A .  88 PRO CB   1 1 
       16 42508 1 1  88 PRO CD   C 126.327 -22.377  83.659 1.00 . A A .  88 PRO CD   1 1 
       16 42509 1 1  88 PRO CG   C 127.266 -22.403  82.448 1.00 . A A .  88 PRO CG   1 1 
       16 42510 1 1  88 PRO HA   H 126.997 -25.576  83.248 1.00 . A A .  88 PRO HA   1 1 
       16 42511 1 1  88 PRO HB2  H 128.458 -23.969  81.636 1.00 . A A .  88 PRO HB2  1 1 
       16 42512 1 1  88 PRO HB3  H 126.709 -24.176  81.427 1.00 . A A .  88 PRO HB3  1 1 
       16 42513 1 1  88 PRO HD2  H 126.631 -21.607  84.355 1.00 . A A .  88 PRO HD2  1 1 
       16 42514 1 1  88 PRO HD3  H 125.307 -22.224  83.343 1.00 . A A .  88 PRO HD3  1 1 
       16 42515 1 1  88 PRO HG2  H 128.211 -21.938  82.700 1.00 . A A .  88 PRO HG2  1 1 
       16 42516 1 1  88 PRO HG3  H 126.806 -21.884  81.622 1.00 . A A .  88 PRO HG3  1 1 
       16 42517 1 1  88 PRO N    N 126.496 -23.774  84.241 1.00 . A A .  88 PRO N    1 1 
       16 42518 1 1  88 PRO O    O 128.997 -25.485  84.996 1.00 . A A .  88 PRO O    1 1 
       16 42519 1 1  89 GLU C    C 131.953 -22.868  83.438 1.00 . A A .  89 GLU C    1 1 
       16 42520 1 1  89 GLU CA   C 131.118 -23.985  84.055 1.00 . A A .  89 GLU CA   1 1 
       16 42521 1 1  89 GLU CB   C 131.772 -25.336  83.758 1.00 . A A .  89 GLU CB   1 1 
       16 42522 1 1  89 GLU CD   C 133.814 -26.734  84.137 1.00 . A A .  89 GLU CD   1 1 
       16 42523 1 1  89 GLU CG   C 133.113 -25.426  84.491 1.00 . A A .  89 GLU CG   1 1 
       16 42524 1 1  89 GLU H    H 129.548 -23.379  82.765 1.00 . A A .  89 GLU H    1 1 
       16 42525 1 1  89 GLU HA   H 131.079 -23.845  85.124 1.00 . A A .  89 GLU HA   1 1 
       16 42526 1 1  89 GLU HB2  H 131.124 -26.132  84.093 1.00 . A A .  89 GLU HB2  1 1 
       16 42527 1 1  89 GLU HB3  H 131.939 -25.429  82.695 1.00 . A A .  89 GLU HB3  1 1 
       16 42528 1 1  89 GLU HG2  H 133.737 -24.594  84.198 1.00 . A A .  89 GLU HG2  1 1 
       16 42529 1 1  89 GLU HG3  H 132.942 -25.389  85.556 1.00 . A A .  89 GLU HG3  1 1 
       16 42530 1 1  89 GLU N    N 129.759 -23.963  83.523 1.00 . A A .  89 GLU N    1 1 
       16 42531 1 1  89 GLU O    O 132.691 -22.173  84.135 1.00 . A A .  89 GLU O    1 1 
       16 42532 1 1  89 GLU OE1  O 133.268 -27.479  83.341 1.00 . A A .  89 GLU OE1  1 1 
       16 42533 1 1  89 GLU OE2  O 134.886 -26.970  84.668 1.00 . A A .  89 GLU OE2  1 1 
       16 42534 1 1  90 GLU C    C 132.458 -20.329  82.102 1.00 . A A .  90 GLU C    1 1 
       16 42535 1 1  90 GLU CA   C 132.597 -21.685  81.416 1.00 . A A .  90 GLU CA   1 1 
       16 42536 1 1  90 GLU CB   C 132.108 -21.582  79.969 1.00 . A A .  90 GLU CB   1 1 
       16 42537 1 1  90 GLU CD   C 133.833 -23.196  79.147 1.00 . A A .  90 GLU CD   1 1 
       16 42538 1 1  90 GLU CG   C 132.339 -22.913  79.253 1.00 . A A .  90 GLU CG   1 1 
       16 42539 1 1  90 GLU H    H 131.212 -23.276  81.624 1.00 . A A .  90 GLU H    1 1 
       16 42540 1 1  90 GLU HA   H 133.639 -21.971  81.411 1.00 . A A .  90 GLU HA   1 1 
       16 42541 1 1  90 GLU HB2  H 131.054 -21.345  79.962 1.00 . A A .  90 GLU HB2  1 1 
       16 42542 1 1  90 GLU HB3  H 132.655 -20.802  79.460 1.00 . A A .  90 GLU HB3  1 1 
       16 42543 1 1  90 GLU HG2  H 131.862 -23.707  79.811 1.00 . A A .  90 GLU HG2  1 1 
       16 42544 1 1  90 GLU HG3  H 131.913 -22.866  78.261 1.00 . A A .  90 GLU HG3  1 1 
       16 42545 1 1  90 GLU N    N 131.829 -22.703  82.125 1.00 . A A .  90 GLU N    1 1 
       16 42546 1 1  90 GLU O    O 133.445 -19.623  82.308 1.00 . A A .  90 GLU O    1 1 
       16 42547 1 1  90 GLU OE1  O 134.604 -22.261  79.285 1.00 . A A .  90 GLU OE1  1 1 
       16 42548 1 1  90 GLU OE2  O 134.184 -24.344  78.931 1.00 . A A .  90 GLU OE2  1 1 
       16 42549 1 1  91 ALA C    C 131.520 -18.702  84.531 1.00 . A A .  91 ALA C    1 1 
       16 42550 1 1  91 ALA CA   C 130.968 -18.697  83.109 1.00 . A A .  91 ALA CA   1 1 
       16 42551 1 1  91 ALA CB   C 129.463 -18.425  83.145 1.00 . A A .  91 ALA CB   1 1 
       16 42552 1 1  91 ALA H    H 130.478 -20.574  82.256 1.00 . A A .  91 ALA H    1 1 
       16 42553 1 1  91 ALA HA   H 131.449 -17.909  82.549 1.00 . A A .  91 ALA HA   1 1 
       16 42554 1 1  91 ALA HB1  H 129.083 -18.372  82.135 1.00 . A A .  91 ALA HB1  1 1 
       16 42555 1 1  91 ALA HB2  H 129.279 -17.489  83.649 1.00 . A A .  91 ALA HB2  1 1 
       16 42556 1 1  91 ALA HB3  H 128.966 -19.224  83.675 1.00 . A A .  91 ALA HB3  1 1 
       16 42557 1 1  91 ALA N    N 131.226 -19.972  82.448 1.00 . A A .  91 ALA N    1 1 
       16 42558 1 1  91 ALA O    O 132.027 -17.688  85.013 1.00 . A A .  91 ALA O    1 1 
       16 42559 1 1  92 ARG C    C 133.426 -19.801  86.605 1.00 . A A .  92 ARG C    1 1 
       16 42560 1 1  92 ARG CA   C 131.911 -19.968  86.566 1.00 . A A .  92 ARG CA   1 1 
       16 42561 1 1  92 ARG CB   C 131.532 -21.334  87.138 1.00 . A A .  92 ARG CB   1 1 
       16 42562 1 1  92 ARG CD   C 131.558 -22.768  89.183 1.00 . A A .  92 ARG CD   1 1 
       16 42563 1 1  92 ARG CG   C 131.925 -21.396  88.616 1.00 . A A .  92 ARG CG   1 1 
       16 42564 1 1  92 ARG CZ   C 131.470 -23.860  91.350 1.00 . A A .  92 ARG CZ   1 1 
       16 42565 1 1  92 ARG H    H 130.997 -20.619  84.767 1.00 . A A .  92 ARG H    1 1 
       16 42566 1 1  92 ARG HA   H 131.457 -19.198  87.173 1.00 . A A .  92 ARG HA   1 1 
       16 42567 1 1  92 ARG HB2  H 130.465 -21.481  87.041 1.00 . A A .  92 ARG HB2  1 1 
       16 42568 1 1  92 ARG HB3  H 132.052 -22.109  86.596 1.00 . A A .  92 ARG HB3  1 1 
       16 42569 1 1  92 ARG HD2  H 130.514 -22.966  88.996 1.00 . A A .  92 ARG HD2  1 1 
       16 42570 1 1  92 ARG HD3  H 132.157 -23.527  88.700 1.00 . A A .  92 ARG HD3  1 1 
       16 42571 1 1  92 ARG HE   H 132.218 -22.027  91.057 1.00 . A A .  92 ARG HE   1 1 
       16 42572 1 1  92 ARG HG2  H 132.989 -21.239  88.711 1.00 . A A .  92 ARG HG2  1 1 
       16 42573 1 1  92 ARG HG3  H 131.395 -20.630  89.162 1.00 . A A .  92 ARG HG3  1 1 
       16 42574 1 1  92 ARG HH11 H 130.740 -24.890  89.797 1.00 . A A .  92 ARG HH11 1 1 
       16 42575 1 1  92 ARG HH12 H 130.665 -25.693  91.331 1.00 . A A .  92 ARG HH12 1 1 
       16 42576 1 1  92 ARG HH21 H 132.124 -23.072  93.070 1.00 . A A .  92 ARG HH21 1 1 
       16 42577 1 1  92 ARG HH22 H 131.449 -24.663  93.184 1.00 . A A .  92 ARG HH22 1 1 
       16 42578 1 1  92 ARG N    N 131.415 -19.845  85.199 1.00 . A A .  92 ARG N    1 1 
       16 42579 1 1  92 ARG NE   N 131.802 -22.800  90.621 1.00 . A A .  92 ARG NE   1 1 
       16 42580 1 1  92 ARG NH1  N 130.916 -24.895  90.782 1.00 . A A .  92 ARG NH1  1 1 
       16 42581 1 1  92 ARG NH2  N 131.698 -23.866  92.635 1.00 . A A .  92 ARG NH2  1 1 
       16 42582 1 1  92 ARG O    O 133.978 -19.291  87.581 1.00 . A A .  92 ARG O    1 1 
       16 42583 1 1  93 ARG C    C 135.981 -18.667  85.475 1.00 . A A .  93 ARG C    1 1 
       16 42584 1 1  93 ARG CA   C 135.546 -20.130  85.470 1.00 . A A .  93 ARG CA   1 1 
       16 42585 1 1  93 ARG CB   C 136.055 -20.813  84.199 1.00 . A A .  93 ARG CB   1 1 
       16 42586 1 1  93 ARG CD   C 136.346 -23.011  83.048 1.00 . A A .  93 ARG CD   1 1 
       16 42587 1 1  93 ARG CG   C 135.933 -22.329  84.353 1.00 . A A .  93 ARG CG   1 1 
       16 42588 1 1  93 ARG CZ   C 138.636 -23.617  83.583 1.00 . A A .  93 ARG CZ   1 1 
       16 42589 1 1  93 ARG H    H 133.601 -20.627  84.791 1.00 . A A .  93 ARG H    1 1 
       16 42590 1 1  93 ARG HA   H 135.974 -20.625  86.327 1.00 . A A .  93 ARG HA   1 1 
       16 42591 1 1  93 ARG HB2  H 135.465 -20.486  83.354 1.00 . A A .  93 ARG HB2  1 1 
       16 42592 1 1  93 ARG HB3  H 137.090 -20.551  84.040 1.00 . A A .  93 ARG HB3  1 1 
       16 42593 1 1  93 ARG HD2  H 136.073 -24.054  83.086 1.00 . A A .  93 ARG HD2  1 1 
       16 42594 1 1  93 ARG HD3  H 135.835 -22.538  82.221 1.00 . A A .  93 ARG HD3  1 1 
       16 42595 1 1  93 ARG HE   H 138.137 -22.282  82.177 1.00 . A A .  93 ARG HE   1 1 
       16 42596 1 1  93 ARG HG2  H 136.577 -22.663  85.153 1.00 . A A .  93 ARG HG2  1 1 
       16 42597 1 1  93 ARG HG3  H 134.910 -22.588  84.583 1.00 . A A .  93 ARG HG3  1 1 
       16 42598 1 1  93 ARG HH11 H 137.198 -24.531  84.633 1.00 . A A .  93 ARG HH11 1 1 
       16 42599 1 1  93 ARG HH12 H 138.820 -24.982  85.036 1.00 . A A .  93 ARG HH12 1 1 
       16 42600 1 1  93 ARG HH21 H 140.269 -22.868  82.700 1.00 . A A .  93 ARG HH21 1 1 
       16 42601 1 1  93 ARG HH22 H 140.560 -24.040  83.941 1.00 . A A .  93 ARG HH22 1 1 
       16 42602 1 1  93 ARG N    N 134.093 -20.232  85.541 1.00 . A A .  93 ARG N    1 1 
       16 42603 1 1  93 ARG NE   N 137.788 -22.899  82.854 1.00 . A A .  93 ARG NE   1 1 
       16 42604 1 1  93 ARG NH1  N 138.183 -24.441  84.488 1.00 . A A .  93 ARG NH1  1 1 
       16 42605 1 1  93 ARG NH2  N 139.921 -23.499  83.393 1.00 . A A .  93 ARG NH2  1 1 
       16 42606 1 1  93 ARG O    O 136.984 -18.311  86.093 1.00 . A A .  93 ARG O    1 1 
       16 42607 1 1  94 LEU C    C 135.595 -15.788  86.099 1.00 . A A .  94 LEU C    1 1 
       16 42608 1 1  94 LEU CA   C 135.546 -16.406  84.704 1.00 . A A .  94 LEU CA   1 1 
       16 42609 1 1  94 LEU CB   C 134.501 -15.676  83.857 1.00 . A A .  94 LEU CB   1 1 
       16 42610 1 1  94 LEU CD1  C 133.249 -15.715  81.696 1.00 . A A .  94 LEU CD1  1 1 
       16 42611 1 1  94 LEU CD2  C 135.431 -16.913  81.894 1.00 . A A .  94 LEU CD2  1 1 
       16 42612 1 1  94 LEU CG   C 134.148 -16.523  82.633 1.00 . A A .  94 LEU CG   1 1 
       16 42613 1 1  94 LEU H    H 134.424 -18.164  84.322 1.00 . A A .  94 LEU H    1 1 
       16 42614 1 1  94 LEU HA   H 136.512 -16.294  84.237 1.00 . A A .  94 LEU HA   1 1 
       16 42615 1 1  94 LEU HB2  H 133.612 -15.509  84.449 1.00 . A A .  94 LEU HB2  1 1 
       16 42616 1 1  94 LEU HB3  H 134.901 -14.726  83.533 1.00 . A A .  94 LEU HB3  1 1 
       16 42617 1 1  94 LEU HD11 H 132.424 -15.301  82.257 1.00 . A A .  94 LEU HD11 1 1 
       16 42618 1 1  94 LEU HD12 H 132.868 -16.361  80.918 1.00 . A A .  94 LEU HD12 1 1 
       16 42619 1 1  94 LEU HD13 H 133.819 -14.914  81.251 1.00 . A A .  94 LEU HD13 1 1 
       16 42620 1 1  94 LEU HD21 H 135.181 -17.285  80.912 1.00 . A A .  94 LEU HD21 1 1 
       16 42621 1 1  94 LEU HD22 H 135.948 -17.681  82.450 1.00 . A A .  94 LEU HD22 1 1 
       16 42622 1 1  94 LEU HD23 H 136.069 -16.046  81.799 1.00 . A A .  94 LEU HD23 1 1 
       16 42623 1 1  94 LEU HG   H 133.628 -17.415  82.952 1.00 . A A .  94 LEU HG   1 1 
       16 42624 1 1  94 LEU N    N 135.219 -17.825  84.784 1.00 . A A .  94 LEU N    1 1 
       16 42625 1 1  94 LEU O    O 136.420 -14.916  86.373 1.00 . A A .  94 LEU O    1 1 
       16 42626 1 1  95 PHE C    C 135.921 -16.202  89.110 1.00 . A A .  95 PHE C    1 1 
       16 42627 1 1  95 PHE CA   C 134.680 -15.748  88.347 1.00 . A A .  95 PHE CA   1 1 
       16 42628 1 1  95 PHE CB   C 133.427 -16.258  89.063 1.00 . A A .  95 PHE CB   1 1 
       16 42629 1 1  95 PHE CD1  C 131.834 -14.309  89.231 1.00 . A A .  95 PHE CD1  1 1 
       16 42630 1 1  95 PHE CD2  C 131.484 -15.954  87.484 1.00 . A A .  95 PHE CD2  1 1 
       16 42631 1 1  95 PHE CE1  C 130.714 -13.597  88.785 1.00 . A A .  95 PHE CE1  1 1 
       16 42632 1 1  95 PHE CE2  C 130.365 -15.242  87.038 1.00 . A A .  95 PHE CE2  1 1 
       16 42633 1 1  95 PHE CG   C 132.220 -15.488  88.581 1.00 . A A .  95 PHE CG   1 1 
       16 42634 1 1  95 PHE CZ   C 129.980 -14.063  87.688 1.00 . A A .  95 PHE CZ   1 1 
       16 42635 1 1  95 PHE H    H 134.058 -16.923  86.696 1.00 . A A .  95 PHE H    1 1 
       16 42636 1 1  95 PHE HA   H 134.655 -14.669  88.329 1.00 . A A .  95 PHE HA   1 1 
       16 42637 1 1  95 PHE HB2  H 133.293 -17.307  88.849 1.00 . A A .  95 PHE HB2  1 1 
       16 42638 1 1  95 PHE HB3  H 133.539 -16.119  90.128 1.00 . A A .  95 PHE HB3  1 1 
       16 42639 1 1  95 PHE HD1  H 132.400 -13.950  90.078 1.00 . A A .  95 PHE HD1  1 1 
       16 42640 1 1  95 PHE HD2  H 131.781 -16.863  86.983 1.00 . A A .  95 PHE HD2  1 1 
       16 42641 1 1  95 PHE HE1  H 130.417 -12.688  89.286 1.00 . A A .  95 PHE HE1  1 1 
       16 42642 1 1  95 PHE HE2  H 129.798 -15.601  86.191 1.00 . A A .  95 PHE HE2  1 1 
       16 42643 1 1  95 PHE HZ   H 129.116 -13.514  87.343 1.00 . A A .  95 PHE HZ   1 1 
       16 42644 1 1  95 PHE N    N 134.707 -16.244  86.976 1.00 . A A .  95 PHE N    1 1 
       16 42645 1 1  95 PHE O    O 136.371 -15.530  90.038 1.00 . A A .  95 PHE O    1 1 
       16 42646 1 1  96 ARG C    C 138.923 -17.463  88.633 1.00 . A A .  96 ARG C    1 1 
       16 42647 1 1  96 ARG CA   C 137.657 -17.878  89.378 1.00 . A A .  96 ARG CA   1 1 
       16 42648 1 1  96 ARG CB   C 137.576 -19.404  89.449 1.00 . A A .  96 ARG CB   1 1 
       16 42649 1 1  96 ARG CD   C 138.676 -21.464  90.337 1.00 . A A .  96 ARG CD   1 1 
       16 42650 1 1  96 ARG CG   C 138.728 -19.936  90.303 1.00 . A A .  96 ARG CG   1 1 
       16 42651 1 1  96 ARG CZ   C 136.921 -23.136  90.474 1.00 . A A .  96 ARG CZ   1 1 
       16 42652 1 1  96 ARG H    H 136.069 -17.845  87.973 1.00 . A A .  96 ARG H    1 1 
       16 42653 1 1  96 ARG HA   H 137.700 -17.485  90.382 1.00 . A A .  96 ARG HA   1 1 
       16 42654 1 1  96 ARG HB2  H 136.634 -19.694  89.893 1.00 . A A .  96 ARG HB2  1 1 
       16 42655 1 1  96 ARG HB3  H 137.648 -19.816  88.454 1.00 . A A .  96 ARG HB3  1 1 
       16 42656 1 1  96 ARG HD2  H 138.887 -21.851  89.352 1.00 . A A .  96 ARG HD2  1 1 
       16 42657 1 1  96 ARG HD3  H 139.418 -21.832  91.031 1.00 . A A .  96 ARG HD3  1 1 
       16 42658 1 1  96 ARG HE   H 136.774 -21.301  91.257 1.00 . A A .  96 ARG HE   1 1 
       16 42659 1 1  96 ARG HG2  H 139.669 -19.616  89.878 1.00 . A A .  96 ARG HG2  1 1 
       16 42660 1 1  96 ARG HG3  H 138.639 -19.553  91.308 1.00 . A A .  96 ARG HG3  1 1 
       16 42661 1 1  96 ARG HH11 H 138.597 -23.673  89.519 1.00 . A A .  96 ARG HH11 1 1 
       16 42662 1 1  96 ARG HH12 H 137.360 -24.883  89.597 1.00 . A A .  96 ARG HH12 1 1 
       16 42663 1 1  96 ARG HH21 H 135.146 -22.881  91.365 1.00 . A A .  96 ARG HH21 1 1 
       16 42664 1 1  96 ARG HH22 H 135.406 -24.434  90.642 1.00 . A A .  96 ARG HH22 1 1 
       16 42665 1 1  96 ARG N    N 136.470 -17.347  88.716 1.00 . A A .  96 ARG N    1 1 
       16 42666 1 1  96 ARG NE   N 137.353 -21.913  90.758 1.00 . A A .  96 ARG NE   1 1 
       16 42667 1 1  96 ARG NH1  N 137.686 -23.962  89.812 1.00 . A A .  96 ARG NH1  1 1 
       16 42668 1 1  96 ARG NH2  N 135.732 -23.513  90.856 1.00 . A A .  96 ARG NH2  1 1 
       16 42669 1 1  96 ARG O    O 140.008 -17.419  89.213 1.00 . A A .  96 ARG O    1 1 
       16 42670 1 1  97 LEU C    C 140.195 -15.333  86.533 1.00 . A A .  97 LEU C    1 1 
       16 42671 1 1  97 LEU CA   C 139.929 -16.835  86.511 1.00 . A A .  97 LEU CA   1 1 
       16 42672 1 1  97 LEU CB   C 139.679 -17.298  85.074 1.00 . A A .  97 LEU CB   1 1 
       16 42673 1 1  97 LEU CD1  C 139.433 -19.295  83.590 1.00 . A A .  97 LEU CD1  1 1 
       16 42674 1 1  97 LEU CD2  C 141.202 -19.259  85.351 1.00 . A A .  97 LEU CD2  1 1 
       16 42675 1 1  97 LEU CG   C 139.777 -18.824  85.004 1.00 . A A .  97 LEU CG   1 1 
       16 42676 1 1  97 LEU H    H 137.878 -17.134  86.959 1.00 . A A .  97 LEU H    1 1 
       16 42677 1 1  97 LEU HA   H 140.795 -17.350  86.899 1.00 . A A .  97 LEU HA   1 1 
       16 42678 1 1  97 LEU HB2  H 138.694 -16.986  84.760 1.00 . A A .  97 LEU HB2  1 1 
       16 42679 1 1  97 LEU HB3  H 140.421 -16.861  84.420 1.00 . A A .  97 LEU HB3  1 1 
       16 42680 1 1  97 LEU HD11 H 140.210 -18.984  82.906 1.00 . A A .  97 LEU HD11 1 1 
       16 42681 1 1  97 LEU HD12 H 138.492 -18.864  83.285 1.00 . A A .  97 LEU HD12 1 1 
       16 42682 1 1  97 LEU HD13 H 139.356 -20.372  83.580 1.00 . A A .  97 LEU HD13 1 1 
       16 42683 1 1  97 LEU HD21 H 141.259 -19.506  86.402 1.00 . A A .  97 LEU HD21 1 1 
       16 42684 1 1  97 LEU HD22 H 141.889 -18.455  85.132 1.00 . A A .  97 LEU HD22 1 1 
       16 42685 1 1  97 LEU HD23 H 141.466 -20.127  84.764 1.00 . A A .  97 LEU HD23 1 1 
       16 42686 1 1  97 LEU HG   H 139.084 -19.261  85.707 1.00 . A A .  97 LEU HG   1 1 
       16 42687 1 1  97 LEU N    N 138.777 -17.154  87.349 1.00 . A A .  97 LEU N    1 1 
       16 42688 1 1  97 LEU O    O 141.323 -14.895  86.756 1.00 . A A .  97 LEU O    1 1 
       16 42689 1 1  98 ALA C    C 138.583 -12.418  87.374 1.00 . A A .  98 ALA C    1 1 
       16 42690 1 1  98 ALA CA   C 139.285 -13.102  86.204 1.00 . A A .  98 ALA CA   1 1 
       16 42691 1 1  98 ALA CB   C 138.683 -12.608  84.887 1.00 . A A .  98 ALA CB   1 1 
       16 42692 1 1  98 ALA H    H 138.255 -14.955  86.224 1.00 . A A .  98 ALA H    1 1 
       16 42693 1 1  98 ALA HA   H 140.336 -12.849  86.226 1.00 . A A .  98 ALA HA   1 1 
       16 42694 1 1  98 ALA HB1  H 137.649 -12.914  84.826 1.00 . A A .  98 ALA HB1  1 1 
       16 42695 1 1  98 ALA HB2  H 139.233 -13.030  84.059 1.00 . A A .  98 ALA HB2  1 1 
       16 42696 1 1  98 ALA HB3  H 138.743 -11.530  84.847 1.00 . A A .  98 ALA HB3  1 1 
       16 42697 1 1  98 ALA N    N 139.144 -14.550  86.310 1.00 . A A .  98 ALA N    1 1 
       16 42698 1 1  98 ALA O    O 138.740 -11.215  87.590 1.00 . A A .  98 ALA O    1 1 
       16 42699 1 1  99 GLN C    C 136.460 -11.308  88.931 1.00 . A A .  99 GLN C    1 1 
       16 42700 1 1  99 GLN CA   C 137.074 -12.663  89.268 1.00 . A A .  99 GLN CA   1 1 
       16 42701 1 1  99 GLN CB   C 138.006 -12.519  90.472 1.00 . A A .  99 GLN CB   1 1 
       16 42702 1 1  99 GLN CD   C 140.151 -13.599  89.766 1.00 . A A .  99 GLN CD   1 1 
       16 42703 1 1  99 GLN CG   C 138.880 -13.770  90.591 1.00 . A A .  99 GLN CG   1 1 
       16 42704 1 1  99 GLN H    H 137.736 -14.150  87.911 1.00 . A A .  99 GLN H    1 1 
       16 42705 1 1  99 GLN HA   H 136.283 -13.350  89.524 1.00 . A A .  99 GLN HA   1 1 
       16 42706 1 1  99 GLN HB2  H 138.635 -11.650  90.339 1.00 . A A .  99 GLN HB2  1 1 
       16 42707 1 1  99 GLN HB3  H 137.419 -12.406  91.369 1.00 . A A .  99 GLN HB3  1 1 
       16 42708 1 1  99 GLN HE21 H 140.020 -15.394  88.924 1.00 . A A .  99 GLN HE21 1 1 
       16 42709 1 1  99 GLN HE22 H 141.358 -14.464  88.446 1.00 . A A .  99 GLN HE22 1 1 
       16 42710 1 1  99 GLN HG2  H 139.142 -13.924  91.626 1.00 . A A .  99 GLN HG2  1 1 
       16 42711 1 1  99 GLN HG3  H 138.330 -14.625  90.228 1.00 . A A .  99 GLN HG3  1 1 
       16 42712 1 1  99 GLN N    N 137.811 -13.197  88.126 1.00 . A A .  99 GLN N    1 1 
       16 42713 1 1  99 GLN NE2  N 140.543 -14.566  88.980 1.00 . A A .  99 GLN NE2  1 1 
       16 42714 1 1  99 GLN O    O 136.735 -10.308  89.594 1.00 . A A .  99 GLN O    1 1 
       16 42715 1 1  99 GLN OE1  O 140.805 -12.559  89.838 1.00 . A A .  99 GLN OE1  1 1 
       16 42716 1 1 100 VAL C    C 133.765 -10.337  86.616 1.00 . A A . 100 VAL C    1 1 
       16 42717 1 1 100 VAL CA   C 134.998 -10.041  87.462 1.00 . A A . 100 VAL CA   1 1 
       16 42718 1 1 100 VAL CB   C 135.991  -9.213  86.647 1.00 . A A . 100 VAL CB   1 1 
       16 42719 1 1 100 VAL CG1  C 136.505 -10.044  85.471 1.00 . A A . 100 VAL CG1  1 1 
       16 42720 1 1 100 VAL CG2  C 135.292  -7.959  86.116 1.00 . A A . 100 VAL CG2  1 1 
       16 42721 1 1 100 VAL H    H 135.421 -12.118  87.425 1.00 . A A . 100 VAL H    1 1 
       16 42722 1 1 100 VAL HA   H 134.700  -9.475  88.331 1.00 . A A . 100 VAL HA   1 1 
       16 42723 1 1 100 VAL HB   H 136.821  -8.926  87.276 1.00 . A A . 100 VAL HB   1 1 
       16 42724 1 1 100 VAL HG11 H 135.765 -10.052  84.685 1.00 . A A . 100 VAL HG11 1 1 
       16 42725 1 1 100 VAL HG12 H 136.693 -11.055  85.800 1.00 . A A . 100 VAL HG12 1 1 
       16 42726 1 1 100 VAL HG13 H 137.422  -9.610  85.098 1.00 . A A . 100 VAL HG13 1 1 
       16 42727 1 1 100 VAL HG21 H 134.617  -8.233  85.319 1.00 . A A . 100 VAL HG21 1 1 
       16 42728 1 1 100 VAL HG22 H 136.030  -7.266  85.741 1.00 . A A . 100 VAL HG22 1 1 
       16 42729 1 1 100 VAL HG23 H 134.733  -7.493  86.915 1.00 . A A . 100 VAL HG23 1 1 
       16 42730 1 1 100 VAL N    N 135.624 -11.284  87.899 1.00 . A A . 100 VAL N    1 1 
       16 42731 1 1 100 VAL O    O 133.850 -11.017  85.594 1.00 . A A . 100 VAL O    1 1 
       16 42732 1 1 101 ARG C    C 130.282  -9.115  86.862 1.00 . A A . 101 ARG C    1 1 
       16 42733 1 1 101 ARG CA   C 131.379 -10.018  86.310 1.00 . A A . 101 ARG CA   1 1 
       16 42734 1 1 101 ARG CB   C 130.939 -11.480  86.407 1.00 . A A . 101 ARG CB   1 1 
       16 42735 1 1 101 ARG CD   C 129.671 -11.647  84.261 1.00 . A A . 101 ARG CD   1 1 
       16 42736 1 1 101 ARG CG   C 130.924 -12.103  85.010 1.00 . A A . 101 ARG CG   1 1 
       16 42737 1 1 101 ARG CZ   C 127.333 -11.378  84.857 1.00 . A A . 101 ARG CZ   1 1 
       16 42738 1 1 101 ARG H    H 132.610  -9.301  87.879 1.00 . A A . 101 ARG H    1 1 
       16 42739 1 1 101 ARG HA   H 131.546  -9.772  85.272 1.00 . A A . 101 ARG HA   1 1 
       16 42740 1 1 101 ARG HB2  H 131.629 -12.022  87.038 1.00 . A A . 101 ARG HB2  1 1 
       16 42741 1 1 101 ARG HB3  H 129.948 -11.530  86.832 1.00 . A A . 101 ARG HB3  1 1 
       16 42742 1 1 101 ARG HD2  H 129.684 -10.573  84.162 1.00 . A A . 101 ARG HD2  1 1 
       16 42743 1 1 101 ARG HD3  H 129.661 -12.094  83.277 1.00 . A A . 101 ARG HD3  1 1 
       16 42744 1 1 101 ARG HE   H 128.510 -12.824  85.587 1.00 . A A . 101 ARG HE   1 1 
       16 42745 1 1 101 ARG HG2  H 131.804 -11.791  84.467 1.00 . A A . 101 ARG HG2  1 1 
       16 42746 1 1 101 ARG HG3  H 130.917 -13.179  85.097 1.00 . A A . 101 ARG HG3  1 1 
       16 42747 1 1 101 ARG HH11 H 128.083 -10.053  83.557 1.00 . A A . 101 ARG HH11 1 1 
       16 42748 1 1 101 ARG HH12 H 126.413  -9.839  83.965 1.00 . A A . 101 ARG HH12 1 1 
       16 42749 1 1 101 ARG HH21 H 126.320 -12.550  86.126 1.00 . A A . 101 ARG HH21 1 1 
       16 42750 1 1 101 ARG HH22 H 125.415 -11.253  85.420 1.00 . A A . 101 ARG HH22 1 1 
       16 42751 1 1 101 ARG N    N 132.620  -9.822  87.048 1.00 . A A . 101 ARG N    1 1 
       16 42752 1 1 101 ARG NE   N 128.473 -12.048  84.990 1.00 . A A . 101 ARG NE   1 1 
       16 42753 1 1 101 ARG NH1  N 127.272 -10.343  84.065 1.00 . A A . 101 ARG NH1  1 1 
       16 42754 1 1 101 ARG NH2  N 126.274 -11.756  85.520 1.00 . A A . 101 ARG NH2  1 1 
       16 42755 1 1 101 ARG O    O 130.042  -9.079  88.068 1.00 . A A . 101 ARG O    1 1 
       16 42756 1 1 102 VAL C    C 127.453  -7.456  85.295 1.00 . A A . 102 VAL C    1 1 
       16 42757 1 1 102 VAL CA   C 128.529  -7.509  86.376 1.00 . A A . 102 VAL CA   1 1 
       16 42758 1 1 102 VAL CB   C 129.064  -6.100  86.636 1.00 . A A . 102 VAL CB   1 1 
       16 42759 1 1 102 VAL CG1  C 129.912  -5.647  85.448 1.00 . A A . 102 VAL CG1  1 1 
       16 42760 1 1 102 VAL CG2  C 127.890  -5.137  86.821 1.00 . A A . 102 VAL CG2  1 1 
       16 42761 1 1 102 VAL H    H 129.871  -8.437  85.024 1.00 . A A . 102 VAL H    1 1 
       16 42762 1 1 102 VAL HA   H 128.093  -7.890  87.286 1.00 . A A . 102 VAL HA   1 1 
       16 42763 1 1 102 VAL HB   H 129.671  -6.107  87.530 1.00 . A A . 102 VAL HB   1 1 
       16 42764 1 1 102 VAL HG11 H 129.397  -5.879  84.528 1.00 . A A . 102 VAL HG11 1 1 
       16 42765 1 1 102 VAL HG12 H 130.862  -6.161  85.467 1.00 . A A . 102 VAL HG12 1 1 
       16 42766 1 1 102 VAL HG13 H 130.078  -4.582  85.509 1.00 . A A . 102 VAL HG13 1 1 
       16 42767 1 1 102 VAL HG21 H 128.256  -4.191  87.190 1.00 . A A . 102 VAL HG21 1 1 
       16 42768 1 1 102 VAL HG22 H 127.190  -5.554  87.530 1.00 . A A . 102 VAL HG22 1 1 
       16 42769 1 1 102 VAL HG23 H 127.395  -4.986  85.873 1.00 . A A . 102 VAL HG23 1 1 
       16 42770 1 1 102 VAL N    N 129.621  -8.385  85.970 1.00 . A A . 102 VAL N    1 1 
       16 42771 1 1 102 VAL O    O 127.736  -7.654  84.113 1.00 . A A . 102 VAL O    1 1 
       16 42772 1 1 103 ILE C    C 124.635  -5.687  84.594 1.00 . A A . 103 ILE C    1 1 
       16 42773 1 1 103 ILE CA   C 125.104  -7.126  84.771 1.00 . A A . 103 ILE CA   1 1 
       16 42774 1 1 103 ILE CB   C 123.942  -7.980  85.279 1.00 . A A . 103 ILE CB   1 1 
       16 42775 1 1 103 ILE CD1  C 123.891  -9.993  86.757 1.00 . A A . 103 ILE CD1  1 1 
       16 42776 1 1 103 ILE CG1  C 124.403  -9.431  85.429 1.00 . A A . 103 ILE CG1  1 1 
       16 42777 1 1 103 ILE CG2  C 122.785  -7.914  84.282 1.00 . A A . 103 ILE CG2  1 1 
       16 42778 1 1 103 ILE H    H 126.054  -7.035  86.663 1.00 . A A . 103 ILE H    1 1 
       16 42779 1 1 103 ILE HA   H 125.428  -7.511  83.815 1.00 . A A . 103 ILE HA   1 1 
       16 42780 1 1 103 ILE HB   H 123.614  -7.605  86.238 1.00 . A A . 103 ILE HB   1 1 
       16 42781 1 1 103 ILE HD11 H 124.021 -11.065  86.767 1.00 . A A . 103 ILE HD11 1 1 
       16 42782 1 1 103 ILE HD12 H 122.844  -9.756  86.870 1.00 . A A . 103 ILE HD12 1 1 
       16 42783 1 1 103 ILE HD13 H 124.450  -9.555  87.572 1.00 . A A . 103 ILE HD13 1 1 
       16 42784 1 1 103 ILE HG12 H 124.011 -10.020  84.612 1.00 . A A . 103 ILE HG12 1 1 
       16 42785 1 1 103 ILE HG13 H 125.482  -9.471  85.415 1.00 . A A . 103 ILE HG13 1 1 
       16 42786 1 1 103 ILE HG21 H 123.157  -8.098  83.285 1.00 . A A . 103 ILE HG21 1 1 
       16 42787 1 1 103 ILE HG22 H 122.332  -6.934  84.322 1.00 . A A . 103 ILE HG22 1 1 
       16 42788 1 1 103 ILE HG23 H 122.047  -8.661  84.536 1.00 . A A . 103 ILE HG23 1 1 
       16 42789 1 1 103 ILE N    N 126.219  -7.190  85.710 1.00 . A A . 103 ILE N    1 1 
       16 42790 1 1 103 ILE O    O 124.370  -4.986  85.570 1.00 . A A . 103 ILE O    1 1 
       16 42791 1 1 104 VAL C    C 122.625  -3.745  83.038 1.00 . A A . 104 VAL C    1 1 
       16 42792 1 1 104 VAL CA   C 124.145  -3.880  83.051 1.00 . A A . 104 VAL CA   1 1 
       16 42793 1 1 104 VAL CB   C 124.710  -3.454  81.696 1.00 . A A . 104 VAL CB   1 1 
       16 42794 1 1 104 VAL CG1  C 123.889  -4.094  80.574 1.00 . A A . 104 VAL CG1  1 1 
       16 42795 1 1 104 VAL CG2  C 124.641  -1.930  81.571 1.00 . A A . 104 VAL CG2  1 1 
       16 42796 1 1 104 VAL H    H 124.716  -5.870  82.602 1.00 . A A . 104 VAL H    1 1 
       16 42797 1 1 104 VAL HA   H 124.547  -3.232  83.816 1.00 . A A . 104 VAL HA   1 1 
       16 42798 1 1 104 VAL HB   H 125.738  -3.777  81.618 1.00 . A A . 104 VAL HB   1 1 
       16 42799 1 1 104 VAL HG11 H 123.704  -5.132  80.812 1.00 . A A . 104 VAL HG11 1 1 
       16 42800 1 1 104 VAL HG12 H 124.437  -4.030  79.645 1.00 . A A . 104 VAL HG12 1 1 
       16 42801 1 1 104 VAL HG13 H 122.948  -3.575  80.475 1.00 . A A . 104 VAL HG13 1 1 
       16 42802 1 1 104 VAL HG21 H 123.655  -1.641  81.238 1.00 . A A . 104 VAL HG21 1 1 
       16 42803 1 1 104 VAL HG22 H 125.375  -1.595  80.853 1.00 . A A . 104 VAL HG22 1 1 
       16 42804 1 1 104 VAL HG23 H 124.843  -1.481  82.531 1.00 . A A . 104 VAL HG23 1 1 
       16 42805 1 1 104 VAL N    N 124.532  -5.254  83.342 1.00 . A A . 104 VAL N    1 1 
       16 42806 1 1 104 VAL O    O 121.903  -4.737  83.128 1.00 . A A . 104 VAL O    1 1 
       16 42807 1 1 105 ASP C    C 120.013  -3.142  81.894 1.00 . A A . 105 ASP C    1 1 
       16 42808 1 1 105 ASP CA   C 120.709  -2.259  82.925 1.00 . A A . 105 ASP CA   1 1 
       16 42809 1 1 105 ASP CB   C 120.438  -0.788  82.607 1.00 . A A . 105 ASP CB   1 1 
       16 42810 1 1 105 ASP CG   C 121.159   0.102  83.614 1.00 . A A . 105 ASP CG   1 1 
       16 42811 1 1 105 ASP H    H 122.768  -1.758  82.847 1.00 . A A . 105 ASP H    1 1 
       16 42812 1 1 105 ASP HA   H 120.312  -2.484  83.903 1.00 . A A . 105 ASP HA   1 1 
       16 42813 1 1 105 ASP HB2  H 120.795  -0.566  81.612 1.00 . A A . 105 ASP HB2  1 1 
       16 42814 1 1 105 ASP HB3  H 119.376  -0.600  82.660 1.00 . A A . 105 ASP HB3  1 1 
       16 42815 1 1 105 ASP N    N 122.146  -2.511  82.927 1.00 . A A . 105 ASP N    1 1 
       16 42816 1 1 105 ASP O    O 120.278  -3.040  80.696 1.00 . A A . 105 ASP O    1 1 
       16 42817 1 1 105 ASP OD1  O 121.442  -0.376  84.701 1.00 . A A . 105 ASP OD1  1 1 
       16 42818 1 1 105 ASP OD2  O 121.418   1.247  83.283 1.00 . A A . 105 ASP OD2  1 1 
       16 42819 1 1 106 VAL C    C 117.731  -4.087  80.349 1.00 . A A . 106 VAL C    1 1 
       16 42820 1 1 106 VAL CA   C 118.377  -4.888  81.474 1.00 . A A . 106 VAL CA   1 1 
       16 42821 1 1 106 VAL CB   C 117.297  -5.636  82.256 1.00 . A A . 106 VAL CB   1 1 
       16 42822 1 1 106 VAL CG1  C 116.250  -4.643  82.764 1.00 . A A . 106 VAL CG1  1 1 
       16 42823 1 1 106 VAL CG2  C 116.623  -6.660  81.341 1.00 . A A . 106 VAL CG2  1 1 
       16 42824 1 1 106 VAL H    H 118.966  -4.059  83.334 1.00 . A A . 106 VAL H    1 1 
       16 42825 1 1 106 VAL HA   H 119.058  -5.609  81.045 1.00 . A A . 106 VAL HA   1 1 
       16 42826 1 1 106 VAL HB   H 117.748  -6.143  83.098 1.00 . A A . 106 VAL HB   1 1 
       16 42827 1 1 106 VAL HG11 H 116.747  -3.772  83.166 1.00 . A A . 106 VAL HG11 1 1 
       16 42828 1 1 106 VAL HG12 H 115.656  -5.108  83.536 1.00 . A A . 106 VAL HG12 1 1 
       16 42829 1 1 106 VAL HG13 H 115.610  -4.346  81.946 1.00 . A A . 106 VAL HG13 1 1 
       16 42830 1 1 106 VAL HG21 H 116.160  -7.431  81.941 1.00 . A A . 106 VAL HG21 1 1 
       16 42831 1 1 106 VAL HG22 H 117.363  -7.106  80.692 1.00 . A A . 106 VAL HG22 1 1 
       16 42832 1 1 106 VAL HG23 H 115.870  -6.169  80.743 1.00 . A A . 106 VAL HG23 1 1 
       16 42833 1 1 106 VAL N    N 119.123  -4.009  82.367 1.00 . A A . 106 VAL N    1 1 
       16 42834 1 1 106 VAL O    O 117.356  -4.640  79.316 1.00 . A A . 106 VAL O    1 1 
       16 42835 1 1 107 GLU C    C 117.973  -1.722  78.377 1.00 . A A . 107 GLU C    1 1 
       16 42836 1 1 107 GLU CA   C 117.014  -1.909  79.548 1.00 . A A . 107 GLU CA   1 1 
       16 42837 1 1 107 GLU CB   C 116.684  -0.546  80.160 1.00 . A A . 107 GLU CB   1 1 
       16 42838 1 1 107 GLU CD   C 114.471  -0.349  79.011 1.00 . A A . 107 GLU CD   1 1 
       16 42839 1 1 107 GLU CG   C 115.853   0.273  79.171 1.00 . A A . 107 GLU CG   1 1 
       16 42840 1 1 107 GLU H    H 117.918  -2.395  81.403 1.00 . A A . 107 GLU H    1 1 
       16 42841 1 1 107 GLU HA   H 116.101  -2.358  79.186 1.00 . A A . 107 GLU HA   1 1 
       16 42842 1 1 107 GLU HB2  H 116.122  -0.689  81.072 1.00 . A A . 107 GLU HB2  1 1 
       16 42843 1 1 107 GLU HB3  H 117.600  -0.019  80.382 1.00 . A A . 107 GLU HB3  1 1 
       16 42844 1 1 107 GLU HG2  H 115.752   1.283  79.538 1.00 . A A . 107 GLU HG2  1 1 
       16 42845 1 1 107 GLU HG3  H 116.352   0.288  78.213 1.00 . A A . 107 GLU HG3  1 1 
       16 42846 1 1 107 GLU N    N 117.606  -2.779  80.557 1.00 . A A . 107 GLU N    1 1 
       16 42847 1 1 107 GLU O    O 117.555  -1.667  77.220 1.00 . A A . 107 GLU O    1 1 
       16 42848 1 1 107 GLU OE1  O 114.039  -1.029  79.927 1.00 . A A . 107 GLU OE1  1 1 
       16 42849 1 1 107 GLU OE2  O 113.864  -0.137  77.974 1.00 . A A . 107 GLU OE2  1 1 
       16 42850 1 1 108 ALA C    C 120.231  -2.612  76.661 1.00 . A A . 108 ALA C    1 1 
       16 42851 1 1 108 ALA CA   C 120.277  -1.454  77.654 1.00 . A A . 108 ALA CA   1 1 
       16 42852 1 1 108 ALA CB   C 121.665  -1.380  78.292 1.00 . A A . 108 ALA CB   1 1 
       16 42853 1 1 108 ALA H    H 119.536  -1.673  79.627 1.00 . A A . 108 ALA H    1 1 
       16 42854 1 1 108 ALA HA   H 120.088  -0.532  77.125 1.00 . A A . 108 ALA HA   1 1 
       16 42855 1 1 108 ALA HB1  H 122.420  -1.481  77.527 1.00 . A A . 108 ALA HB1  1 1 
       16 42856 1 1 108 ALA HB2  H 121.773  -2.178  79.011 1.00 . A A . 108 ALA HB2  1 1 
       16 42857 1 1 108 ALA HB3  H 121.782  -0.429  78.790 1.00 . A A . 108 ALA HB3  1 1 
       16 42858 1 1 108 ALA N    N 119.263  -1.626  78.687 1.00 . A A . 108 ALA N    1 1 
       16 42859 1 1 108 ALA O    O 120.806  -2.534  75.576 1.00 . A A . 108 ALA O    1 1 
       16 42860 1 1 109 GLN C    C 120.787  -5.340  75.729 1.00 . A A . 109 GLN C    1 1 
       16 42861 1 1 109 GLN CA   C 119.414  -4.846  76.172 1.00 . A A . 109 GLN CA   1 1 
       16 42862 1 1 109 GLN CB   C 118.575  -4.490  74.942 1.00 . A A . 109 GLN CB   1 1 
       16 42863 1 1 109 GLN CD   C 117.438  -5.427  72.919 1.00 . A A . 109 GLN CD   1 1 
       16 42864 1 1 109 GLN CG   C 118.158  -5.772  74.218 1.00 . A A . 109 GLN CG   1 1 
       16 42865 1 1 109 GLN H    H 119.106  -3.688  77.919 1.00 . A A . 109 GLN H    1 1 
       16 42866 1 1 109 GLN HA   H 118.915  -5.636  76.714 1.00 . A A . 109 GLN HA   1 1 
       16 42867 1 1 109 GLN HB2  H 117.694  -3.947  75.253 1.00 . A A . 109 GLN HB2  1 1 
       16 42868 1 1 109 GLN HB3  H 119.160  -3.876  74.273 1.00 . A A . 109 GLN HB3  1 1 
       16 42869 1 1 109 GLN HE21 H 115.766  -6.372  73.423 1.00 . A A . 109 GLN HE21 1 1 
       16 42870 1 1 109 GLN HE22 H 115.746  -5.624  71.899 1.00 . A A . 109 GLN HE22 1 1 
       16 42871 1 1 109 GLN HG2  H 119.037  -6.360  73.996 1.00 . A A . 109 GLN HG2  1 1 
       16 42872 1 1 109 GLN HG3  H 117.496  -6.342  74.853 1.00 . A A . 109 GLN HG3  1 1 
       16 42873 1 1 109 GLN N    N 119.540  -3.682  77.041 1.00 . A A . 109 GLN N    1 1 
       16 42874 1 1 109 GLN NE2  N 116.216  -5.842  72.731 1.00 . A A . 109 GLN NE2  1 1 
       16 42875 1 1 109 GLN O    O 121.135  -5.263  74.550 1.00 . A A . 109 GLN O    1 1 
       16 42876 1 1 109 GLN OE1  O 118.005  -4.761  72.053 1.00 . A A . 109 GLN OE1  1 1 
       16 42877 1 1 110 SER C    C 122.734  -7.938  76.155 1.00 . A A . 110 SER C    1 1 
       16 42878 1 1 110 SER CA   C 122.862  -6.433  76.364 1.00 . A A . 110 SER CA   1 1 
       16 42879 1 1 110 SER CB   C 123.848  -6.155  77.499 1.00 . A A . 110 SER CB   1 1 
       16 42880 1 1 110 SER H    H 121.249  -5.846  77.609 1.00 . A A . 110 SER H    1 1 
       16 42881 1 1 110 SER HA   H 123.236  -5.983  75.457 1.00 . A A . 110 SER HA   1 1 
       16 42882 1 1 110 SER HB2  H 123.372  -6.343  78.447 1.00 . A A . 110 SER HB2  1 1 
       16 42883 1 1 110 SER HB3  H 124.708  -6.805  77.395 1.00 . A A . 110 SER HB3  1 1 
       16 42884 1 1 110 SER HG   H 124.179  -4.500  76.533 1.00 . A A . 110 SER HG   1 1 
       16 42885 1 1 110 SER N    N 121.561  -5.854  76.680 1.00 . A A . 110 SER N    1 1 
       16 42886 1 1 110 SER O    O 122.239  -8.654  77.025 1.00 . A A . 110 SER O    1 1 
       16 42887 1 1 110 SER OG   O 124.257  -4.795  77.444 1.00 . A A . 110 SER OG   1 1 
       16 42888 1 1 111 ARG C    C 124.408 -10.506  74.624 1.00 . A A . 111 ARG C    1 1 
       16 42889 1 1 111 ARG CA   C 123.043  -9.825  74.661 1.00 . A A . 111 ARG CA   1 1 
       16 42890 1 1 111 ARG CB   C 122.364  -9.980  73.298 1.00 . A A . 111 ARG CB   1 1 
       16 42891 1 1 111 ARG CD   C 122.480  -9.314  70.894 1.00 . A A . 111 ARG CD   1 1 
       16 42892 1 1 111 ARG CG   C 123.266  -9.407  72.204 1.00 . A A . 111 ARG CG   1 1 
       16 42893 1 1 111 ARG CZ   C 123.679  -7.609  69.647 1.00 . A A . 111 ARG CZ   1 1 
       16 42894 1 1 111 ARG H    H 123.588  -7.800  74.350 1.00 . A A . 111 ARG H    1 1 
       16 42895 1 1 111 ARG HA   H 122.432 -10.306  75.410 1.00 . A A . 111 ARG HA   1 1 
       16 42896 1 1 111 ARG HB2  H 122.183 -11.028  73.105 1.00 . A A . 111 ARG HB2  1 1 
       16 42897 1 1 111 ARG HB3  H 121.424  -9.448  73.303 1.00 . A A . 111 ARG HB3  1 1 
       16 42898 1 1 111 ARG HD2  H 122.067 -10.283  70.656 1.00 . A A . 111 ARG HD2  1 1 
       16 42899 1 1 111 ARG HD3  H 121.676  -8.602  71.010 1.00 . A A . 111 ARG HD3  1 1 
       16 42900 1 1 111 ARG HE   H 123.706  -9.554  69.181 1.00 . A A . 111 ARG HE   1 1 
       16 42901 1 1 111 ARG HG2  H 123.601  -8.421  72.493 1.00 . A A . 111 ARG HG2  1 1 
       16 42902 1 1 111 ARG HG3  H 124.120 -10.052  72.065 1.00 . A A . 111 ARG HG3  1 1 
       16 42903 1 1 111 ARG HH11 H 122.626  -6.986  71.232 1.00 . A A . 111 ARG HH11 1 1 
       16 42904 1 1 111 ARG HH12 H 123.466  -5.749  70.357 1.00 . A A . 111 ARG HH12 1 1 
       16 42905 1 1 111 ARG HH21 H 124.806  -7.938  68.026 1.00 . A A . 111 ARG HH21 1 1 
       16 42906 1 1 111 ARG HH22 H 124.700  -6.289  68.542 1.00 . A A . 111 ARG HH22 1 1 
       16 42907 1 1 111 ARG N    N 123.174  -8.411  74.994 1.00 . A A . 111 ARG N    1 1 
       16 42908 1 1 111 ARG NE   N 123.355  -8.888  69.807 1.00 . A A . 111 ARG NE   1 1 
       16 42909 1 1 111 ARG NH1  N 123.221  -6.711  70.476 1.00 . A A . 111 ARG NH1  1 1 
       16 42910 1 1 111 ARG NH2  N 124.456  -7.250  68.661 1.00 . A A . 111 ARG NH2  1 1 
       16 42911 1 1 111 ARG O    O 125.376  -9.954  74.102 1.00 . A A . 111 ARG O    1 1 
       16 42912 1 1 112 SER C    C 125.451 -13.855  74.527 1.00 . A A . 112 SER C    1 1 
       16 42913 1 1 112 SER CA   C 125.700 -12.492  75.166 1.00 . A A . 112 SER CA   1 1 
       16 42914 1 1 112 SER CB   C 126.212 -12.678  76.595 1.00 . A A . 112 SER CB   1 1 
       16 42915 1 1 112 SER H    H 123.663 -12.095  75.582 1.00 . A A . 112 SER H    1 1 
       16 42916 1 1 112 SER HA   H 126.446 -11.965  74.590 1.00 . A A . 112 SER HA   1 1 
       16 42917 1 1 112 SER HB2  H 125.846 -13.610  76.992 1.00 . A A . 112 SER HB2  1 1 
       16 42918 1 1 112 SER HB3  H 127.294 -12.691  76.589 1.00 . A A . 112 SER HB3  1 1 
       16 42919 1 1 112 SER HG   H 125.057 -11.144  76.915 1.00 . A A . 112 SER HG   1 1 
       16 42920 1 1 112 SER N    N 124.467 -11.715  75.172 1.00 . A A . 112 SER N    1 1 
       16 42921 1 1 112 SER O    O 124.317 -14.332  74.491 1.00 . A A . 112 SER O    1 1 
       16 42922 1 1 112 SER OG   O 125.741 -11.608  77.403 1.00 . A A . 112 SER OG   1 1 
       16 42923 1 1 113 ILE C    C 127.673 -16.554  73.412 1.00 . A A . 113 ILE C    1 1 
       16 42924 1 1 113 ILE CA   C 126.367 -15.769  73.359 1.00 . A A . 113 ILE CA   1 1 
       16 42925 1 1 113 ILE CB   C 125.956 -15.565  71.901 1.00 . A A . 113 ILE CB   1 1 
       16 42926 1 1 113 ILE CD1  C 124.125 -14.757  70.401 1.00 . A A . 113 ILE CD1  1 1 
       16 42927 1 1 113 ILE CG1  C 124.606 -14.846  71.851 1.00 . A A . 113 ILE CG1  1 1 
       16 42928 1 1 113 ILE CG2  C 125.835 -16.924  71.209 1.00 . A A . 113 ILE CG2  1 1 
       16 42929 1 1 113 ILE H    H 127.393 -14.056  74.078 1.00 . A A . 113 ILE H    1 1 
       16 42930 1 1 113 ILE HA   H 125.597 -16.334  73.860 1.00 . A A . 113 ILE HA   1 1 
       16 42931 1 1 113 ILE HB   H 126.702 -14.968  71.395 1.00 . A A . 113 ILE HB   1 1 
       16 42932 1 1 113 ILE HD11 H 124.938 -14.425  69.773 1.00 . A A . 113 ILE HD11 1 1 
       16 42933 1 1 113 ILE HD12 H 123.309 -14.051  70.336 1.00 . A A . 113 ILE HD12 1 1 
       16 42934 1 1 113 ILE HD13 H 123.788 -15.728  70.073 1.00 . A A . 113 ILE HD13 1 1 
       16 42935 1 1 113 ILE HG12 H 123.884 -15.398  72.436 1.00 . A A . 113 ILE HG12 1 1 
       16 42936 1 1 113 ILE HG13 H 124.712 -13.851  72.255 1.00 . A A . 113 ILE HG13 1 1 
       16 42937 1 1 113 ILE HG21 H 125.371 -16.795  70.243 1.00 . A A . 113 ILE HG21 1 1 
       16 42938 1 1 113 ILE HG22 H 125.231 -17.583  71.815 1.00 . A A . 113 ILE HG22 1 1 
       16 42939 1 1 113 ILE HG23 H 126.819 -17.351  71.083 1.00 . A A . 113 ILE HG23 1 1 
       16 42940 1 1 113 ILE N    N 126.509 -14.475  74.016 1.00 . A A . 113 ILE N    1 1 
       16 42941 1 1 113 ILE O    O 128.744 -15.987  73.627 1.00 . A A . 113 ILE O    1 1 
       16 42942 1 1 114 SER C    C 129.546 -18.543  71.928 1.00 . A A . 114 SER C    1 1 
       16 42943 1 1 114 SER CA   C 128.749 -18.724  73.217 1.00 . A A . 114 SER CA   1 1 
       16 42944 1 1 114 SER CB   C 128.326 -20.185  73.358 1.00 . A A . 114 SER CB   1 1 
       16 42945 1 1 114 SER H    H 126.689 -18.259  73.054 1.00 . A A . 114 SER H    1 1 
       16 42946 1 1 114 SER HA   H 129.374 -18.458  74.057 1.00 . A A . 114 SER HA   1 1 
       16 42947 1 1 114 SER HB2  H 129.192 -20.797  73.544 1.00 . A A . 114 SER HB2  1 1 
       16 42948 1 1 114 SER HB3  H 127.636 -20.281  74.186 1.00 . A A . 114 SER HB3  1 1 
       16 42949 1 1 114 SER HG   H 127.254 -19.855  71.768 1.00 . A A . 114 SER HG   1 1 
       16 42950 1 1 114 SER N    N 127.572 -17.864  73.211 1.00 . A A . 114 SER N    1 1 
       16 42951 1 1 114 SER O    O 129.112 -17.844  71.013 1.00 . A A . 114 SER O    1 1 
       16 42952 1 1 114 SER OG   O 127.703 -20.611  72.153 1.00 . A A . 114 SER OG   1 1 
       16 42953 1 1 115 GLN C    C 132.282 -20.385  70.418 1.00 . A A . 115 GLN C    1 1 
       16 42954 1 1 115 GLN CA   C 131.561 -19.067  70.684 1.00 . A A . 115 GLN CA   1 1 
       16 42955 1 1 115 GLN CB   C 132.588 -17.951  70.883 1.00 . A A . 115 GLN CB   1 1 
       16 42956 1 1 115 GLN CD   C 132.854 -15.510  71.361 1.00 . A A . 115 GLN CD   1 1 
       16 42957 1 1 115 GLN CG   C 131.881 -16.684  71.367 1.00 . A A . 115 GLN CG   1 1 
       16 42958 1 1 115 GLN H    H 131.007 -19.723  72.623 1.00 . A A . 115 GLN H    1 1 
       16 42959 1 1 115 GLN HA   H 130.947 -18.826  69.831 1.00 . A A . 115 GLN HA   1 1 
       16 42960 1 1 115 GLN HB2  H 133.317 -18.260  71.618 1.00 . A A . 115 GLN HB2  1 1 
       16 42961 1 1 115 GLN HB3  H 133.085 -17.747  69.947 1.00 . A A . 115 GLN HB3  1 1 
       16 42962 1 1 115 GLN HE21 H 131.754 -14.415  70.123 1.00 . A A . 115 GLN HE21 1 1 
       16 42963 1 1 115 GLN HE22 H 133.200 -13.692  70.640 1.00 . A A . 115 GLN HE22 1 1 
       16 42964 1 1 115 GLN HG2  H 131.050 -16.465  70.713 1.00 . A A . 115 GLN HG2  1 1 
       16 42965 1 1 115 GLN HG3  H 131.515 -16.839  72.372 1.00 . A A . 115 GLN HG3  1 1 
       16 42966 1 1 115 GLN N    N 130.713 -19.175  71.864 1.00 . A A . 115 GLN N    1 1 
       16 42967 1 1 115 GLN NE2  N 132.580 -14.451  70.649 1.00 . A A . 115 GLN NE2  1 1 
       16 42968 1 1 115 GLN O    O 133.452 -20.547  70.765 1.00 . A A . 115 GLN O    1 1 
       16 42969 1 1 115 GLN OE1  O 133.891 -15.558  72.023 1.00 . A A . 115 GLN OE1  1 1 
       16 42970 1 1 116 PRO C    C 133.098 -22.635  68.296 1.00 . A A . 116 PRO C    1 1 
       16 42971 1 1 116 PRO CA   C 132.170 -22.664  69.507 1.00 . A A . 116 PRO CA   1 1 
       16 42972 1 1 116 PRO CB   C 130.937 -23.525  69.232 1.00 . A A . 116 PRO CB   1 1 
       16 42973 1 1 116 PRO CD   C 130.202 -21.211  69.327 1.00 . A A . 116 PRO CD   1 1 
       16 42974 1 1 116 PRO CG   C 129.899 -22.582  68.717 1.00 . A A . 116 PRO CG   1 1 
       16 42975 1 1 116 PRO HA   H 132.693 -23.050  70.367 1.00 . A A . 116 PRO HA   1 1 
       16 42976 1 1 116 PRO HB2  H 131.165 -24.277  68.489 1.00 . A A . 116 PRO HB2  1 1 
       16 42977 1 1 116 PRO HB3  H 130.593 -23.989  70.143 1.00 . A A . 116 PRO HB3  1 1 
       16 42978 1 1 116 PRO HD2  H 130.117 -20.437  68.576 1.00 . A A . 116 PRO HD2  1 1 
       16 42979 1 1 116 PRO HD3  H 129.543 -21.010  70.157 1.00 . A A . 116 PRO HD3  1 1 
       16 42980 1 1 116 PRO HG2  H 129.952 -22.530  67.637 1.00 . A A . 116 PRO HG2  1 1 
       16 42981 1 1 116 PRO HG3  H 128.918 -22.906  69.026 1.00 . A A . 116 PRO HG3  1 1 
       16 42982 1 1 116 PRO N    N 131.603 -21.320  69.810 1.00 . A A . 116 PRO N    1 1 
       16 42983 1 1 116 PRO O    O 132.690 -22.962  67.181 1.00 . A A . 116 PRO O    1 1 
       16 42984 1 1 117 GLU C    C 136.691 -22.646  67.934 1.00 . A A . 117 GLU C    1 1 
       16 42985 1 1 117 GLU CA   C 135.325 -22.177  67.443 1.00 . A A . 117 GLU CA   1 1 
       16 42986 1 1 117 GLU CB   C 135.432 -20.744  66.919 1.00 . A A . 117 GLU CB   1 1 
       16 42987 1 1 117 GLU CD   C 134.188 -18.894  65.783 1.00 . A A . 117 GLU CD   1 1 
       16 42988 1 1 117 GLU CG   C 134.077 -20.299  66.368 1.00 . A A . 117 GLU CG   1 1 
       16 42989 1 1 117 GLU H    H 134.612 -21.983  69.429 1.00 . A A . 117 GLU H    1 1 
       16 42990 1 1 117 GLU HA   H 135.001 -22.820  66.639 1.00 . A A . 117 GLU HA   1 1 
       16 42991 1 1 117 GLU HB2  H 135.728 -20.088  67.724 1.00 . A A . 117 GLU HB2  1 1 
       16 42992 1 1 117 GLU HB3  H 136.169 -20.703  66.131 1.00 . A A . 117 GLU HB3  1 1 
       16 42993 1 1 117 GLU HG2  H 133.761 -20.985  65.595 1.00 . A A . 117 GLU HG2  1 1 
       16 42994 1 1 117 GLU HG3  H 133.349 -20.296  67.165 1.00 . A A . 117 GLU HG3  1 1 
       16 42995 1 1 117 GLU N    N 134.346 -22.238  68.522 1.00 . A A . 117 GLU N    1 1 
       16 42996 1 1 117 GLU O    O 137.300 -22.018  68.800 1.00 . A A . 117 GLU O    1 1 
       16 42997 1 1 117 GLU OE1  O 135.213 -18.268  65.991 1.00 . A A . 117 GLU OE1  1 1 
       16 42998 1 1 117 GLU OE2  O 133.246 -18.467  65.136 1.00 . A A . 117 GLU OE2  1 1 
       16 42999 1 1 118 SER C    C 138.389 -24.903  69.163 1.00 . A A . 118 SER C    1 1 
       16 43000 1 1 118 SER CA   C 138.461 -24.301  67.764 1.00 . A A . 118 SER CA   1 1 
       16 43001 1 1 118 SER CB   C 139.522 -23.202  67.733 1.00 . A A . 118 SER CB   1 1 
       16 43002 1 1 118 SER H    H 136.636 -24.213  66.689 1.00 . A A . 118 SER H    1 1 
       16 43003 1 1 118 SER HA   H 138.739 -25.075  67.063 1.00 . A A . 118 SER HA   1 1 
       16 43004 1 1 118 SER HB2  H 139.305 -22.509  66.938 1.00 . A A . 118 SER HB2  1 1 
       16 43005 1 1 118 SER HB3  H 139.520 -22.673  68.678 1.00 . A A . 118 SER HB3  1 1 
       16 43006 1 1 118 SER HG   H 140.863 -24.576  68.051 1.00 . A A . 118 SER HG   1 1 
       16 43007 1 1 118 SER N    N 137.166 -23.755  67.375 1.00 . A A . 118 SER N    1 1 
       16 43008 1 1 118 SER O    O 139.121 -25.840  69.486 1.00 . A A . 118 SER O    1 1 
       16 43009 1 1 118 SER OG   O 140.798 -23.787  67.507 1.00 . A A . 118 SER OG   1 1 
       16 43010 1 1 119 TRP C    C 138.693 -24.948  72.054 1.00 . A A . 119 TRP C    1 1 
       16 43011 1 1 119 TRP CA   C 137.342 -24.853  71.355 1.00 . A A . 119 TRP CA   1 1 
       16 43012 1 1 119 TRP CB   C 136.676 -26.231  71.335 1.00 . A A . 119 TRP CB   1 1 
       16 43013 1 1 119 TRP CD1  C 135.098 -26.221  73.309 1.00 . A A . 119 TRP CD1  1 1 
       16 43014 1 1 119 TRP CD2  C 136.966 -27.415  73.700 1.00 . A A . 119 TRP CD2  1 1 
       16 43015 1 1 119 TRP CE2  C 136.180 -27.492  74.874 1.00 . A A . 119 TRP CE2  1 1 
       16 43016 1 1 119 TRP CE3  C 138.202 -28.086  73.683 1.00 . A A . 119 TRP CE3  1 1 
       16 43017 1 1 119 TRP CG   C 136.256 -26.601  72.721 1.00 . A A . 119 TRP CG   1 1 
       16 43018 1 1 119 TRP CH2  C 137.837 -28.871  75.959 1.00 . A A . 119 TRP CH2  1 1 
       16 43019 1 1 119 TRP CZ2  C 136.607 -28.211  75.992 1.00 . A A . 119 TRP CZ2  1 1 
       16 43020 1 1 119 TRP CZ3  C 138.633 -28.809  74.807 1.00 . A A . 119 TRP CZ3  1 1 
       16 43021 1 1 119 TRP H    H 136.950 -23.612  69.681 1.00 . A A . 119 TRP H    1 1 
       16 43022 1 1 119 TRP HA   H 136.710 -24.169  71.903 1.00 . A A . 119 TRP HA   1 1 
       16 43023 1 1 119 TRP HB2  H 135.809 -26.203  70.692 1.00 . A A . 119 TRP HB2  1 1 
       16 43024 1 1 119 TRP HB3  H 137.377 -26.963  70.963 1.00 . A A . 119 TRP HB3  1 1 
       16 43025 1 1 119 TRP HD1  H 134.336 -25.606  72.855 1.00 . A A . 119 TRP HD1  1 1 
       16 43026 1 1 119 TRP HE1  H 134.320 -26.623  75.224 1.00 . A A . 119 TRP HE1  1 1 
       16 43027 1 1 119 TRP HE3  H 138.823 -28.045  72.800 1.00 . A A . 119 TRP HE3  1 1 
       16 43028 1 1 119 TRP HH2  H 138.174 -29.429  76.820 1.00 . A A . 119 TRP HH2  1 1 
       16 43029 1 1 119 TRP HZ2  H 135.989 -28.255  76.877 1.00 . A A . 119 TRP HZ2  1 1 
       16 43030 1 1 119 TRP HZ3  H 139.584 -29.321  74.783 1.00 . A A . 119 TRP HZ3  1 1 
       16 43031 1 1 119 TRP N    N 137.504 -24.359  69.992 1.00 . A A . 119 TRP N    1 1 
       16 43032 1 1 119 TRP NE1  N 135.053 -26.749  74.587 1.00 . A A . 119 TRP NE1  1 1 
       16 43033 1 1 119 TRP O    O 139.735 -24.693  71.450 1.00 . A A . 119 TRP O    1 1 
       16 43034 1 1 120 GLY C    C 140.160 -24.169  74.913 1.00 . A A . 120 GLY C    1 1 
       16 43035 1 1 120 GLY CA   C 139.900 -25.436  74.105 1.00 . A A . 120 GLY CA   1 1 
       16 43036 1 1 120 GLY H    H 137.809 -25.509  73.761 1.00 . A A . 120 GLY H    1 1 
       16 43037 1 1 120 GLY HA2  H 139.815 -26.278  74.778 1.00 . A A . 120 GLY HA2  1 1 
       16 43038 1 1 120 GLY HA3  H 140.727 -25.600  73.432 1.00 . A A . 120 GLY HA3  1 1 
       16 43039 1 1 120 GLY N    N 138.669 -25.315  73.331 1.00 . A A . 120 GLY N    1 1 
       16 43040 1 1 120 GLY O    O 141.011 -24.153  75.803 1.00 . A A . 120 GLY O    1 1 
       16 43041 1 1 121 LEU C    C 138.557 -21.727  76.430 1.00 . A A . 121 LEU C    1 1 
       16 43042 1 1 121 LEU CA   C 139.580 -21.844  75.306 1.00 . A A . 121 LEU CA   1 1 
       16 43043 1 1 121 LEU CB   C 139.408 -20.678  74.331 1.00 . A A . 121 LEU CB   1 1 
       16 43044 1 1 121 LEU CD1  C 140.846 -21.785  72.615 1.00 . A A . 121 LEU CD1  1 1 
       16 43045 1 1 121 LEU CD2  C 140.532 -19.308  72.570 1.00 . A A . 121 LEU CD2  1 1 
       16 43046 1 1 121 LEU CG   C 140.668 -20.534  73.476 1.00 . A A . 121 LEU CG   1 1 
       16 43047 1 1 121 LEU H    H 138.760 -23.181  73.880 1.00 . A A . 121 LEU H    1 1 
       16 43048 1 1 121 LEU HA   H 140.572 -21.801  75.728 1.00 . A A . 121 LEU HA   1 1 
       16 43049 1 1 121 LEU HB2  H 138.557 -20.865  73.692 1.00 . A A . 121 LEU HB2  1 1 
       16 43050 1 1 121 LEU HB3  H 139.246 -19.765  74.886 1.00 . A A . 121 LEU HB3  1 1 
       16 43051 1 1 121 LEU HD11 H 139.884 -22.107  72.244 1.00 . A A . 121 LEU HD11 1 1 
       16 43052 1 1 121 LEU HD12 H 141.284 -22.573  73.211 1.00 . A A . 121 LEU HD12 1 1 
       16 43053 1 1 121 LEU HD13 H 141.496 -21.559  71.783 1.00 . A A . 121 LEU HD13 1 1 
       16 43054 1 1 121 LEU HD21 H 139.657 -19.417  71.947 1.00 . A A . 121 LEU HD21 1 1 
       16 43055 1 1 121 LEU HD22 H 141.409 -19.223  71.946 1.00 . A A . 121 LEU HD22 1 1 
       16 43056 1 1 121 LEU HD23 H 140.434 -18.421  73.178 1.00 . A A . 121 LEU HD23 1 1 
       16 43057 1 1 121 LEU HG   H 141.527 -20.415  74.121 1.00 . A A . 121 LEU HG   1 1 
       16 43058 1 1 121 LEU N    N 139.422 -23.110  74.599 1.00 . A A . 121 LEU N    1 1 
       16 43059 1 1 121 LEU O    O 137.795 -20.761  76.492 1.00 . A A . 121 LEU O    1 1 
       16 43060 1 1 122 SER C    C 137.757 -21.433  79.253 1.00 . A A . 122 SER C    1 1 
       16 43061 1 1 122 SER CA   C 137.610 -22.713  78.437 1.00 . A A . 122 SER CA   1 1 
       16 43062 1 1 122 SER CB   C 137.866 -23.925  79.334 1.00 . A A . 122 SER CB   1 1 
       16 43063 1 1 122 SER H    H 139.175 -23.460  77.219 1.00 . A A . 122 SER H    1 1 
       16 43064 1 1 122 SER HA   H 136.602 -22.771  78.053 1.00 . A A . 122 SER HA   1 1 
       16 43065 1 1 122 SER HB2  H 138.848 -23.852  79.771 1.00 . A A . 122 SER HB2  1 1 
       16 43066 1 1 122 SER HB3  H 137.125 -23.950  80.122 1.00 . A A . 122 SER HB3  1 1 
       16 43067 1 1 122 SER HG   H 138.655 -25.521  78.552 1.00 . A A . 122 SER HG   1 1 
       16 43068 1 1 122 SER N    N 138.545 -22.717  77.318 1.00 . A A . 122 SER N    1 1 
       16 43069 1 1 122 SER O    O 136.765 -20.836  79.673 1.00 . A A . 122 SER O    1 1 
       16 43070 1 1 122 SER OG   O 137.788 -25.111  78.555 1.00 . A A . 122 SER OG   1 1 
       16 43071 1 1 123 ALA C    C 138.699 -18.583  79.512 1.00 . A A . 123 ALA C    1 1 
       16 43072 1 1 123 ALA CA   C 139.266 -19.802  80.233 1.00 . A A . 123 ALA CA   1 1 
       16 43073 1 1 123 ALA CB   C 140.772 -19.629  80.430 1.00 . A A . 123 ALA CB   1 1 
       16 43074 1 1 123 ALA H    H 139.751 -21.535  79.115 1.00 . A A . 123 ALA H    1 1 
       16 43075 1 1 123 ALA HA   H 138.795 -19.886  81.202 1.00 . A A . 123 ALA HA   1 1 
       16 43076 1 1 123 ALA HB1  H 141.116 -20.305  81.198 1.00 . A A . 123 ALA HB1  1 1 
       16 43077 1 1 123 ALA HB2  H 140.983 -18.611  80.724 1.00 . A A . 123 ALA HB2  1 1 
       16 43078 1 1 123 ALA HB3  H 141.284 -19.848  79.504 1.00 . A A . 123 ALA HB3  1 1 
       16 43079 1 1 123 ALA N    N 139.000 -21.017  79.472 1.00 . A A . 123 ALA N    1 1 
       16 43080 1 1 123 ALA O    O 138.470 -17.539  80.123 1.00 . A A . 123 ALA O    1 1 
       16 43081 1 1 124 ARG C    C 139.047 -16.627  77.066 1.00 . A A . 124 ARG C    1 1 
       16 43082 1 1 124 ARG CA   C 137.943 -17.622  77.413 1.00 . A A . 124 ARG CA   1 1 
       16 43083 1 1 124 ARG CB   C 136.833 -16.909  78.188 1.00 . A A . 124 ARG CB   1 1 
       16 43084 1 1 124 ARG CD   C 134.738 -17.529  76.975 1.00 . A A . 124 ARG CD   1 1 
       16 43085 1 1 124 ARG CG   C 135.764 -16.419  77.210 1.00 . A A . 124 ARG CG   1 1 
       16 43086 1 1 124 ARG CZ   C 134.743 -19.942  76.709 1.00 . A A . 124 ARG CZ   1 1 
       16 43087 1 1 124 ARG H    H 138.672 -19.579  77.776 1.00 . A A . 124 ARG H    1 1 
       16 43088 1 1 124 ARG HA   H 137.529 -18.019  76.499 1.00 . A A . 124 ARG HA   1 1 
       16 43089 1 1 124 ARG HB2  H 136.390 -17.595  78.895 1.00 . A A . 124 ARG HB2  1 1 
       16 43090 1 1 124 ARG HB3  H 137.249 -16.064  78.717 1.00 . A A . 124 ARG HB3  1 1 
       16 43091 1 1 124 ARG HD2  H 133.953 -17.452  77.711 1.00 . A A . 124 ARG HD2  1 1 
       16 43092 1 1 124 ARG HD3  H 134.313 -17.419  75.988 1.00 . A A . 124 ARG HD3  1 1 
       16 43093 1 1 124 ARG HE   H 136.283 -18.901  77.448 1.00 . A A . 124 ARG HE   1 1 
       16 43094 1 1 124 ARG HG2  H 135.269 -15.552  77.623 1.00 . A A . 124 ARG HG2  1 1 
       16 43095 1 1 124 ARG HG3  H 136.227 -16.157  76.271 1.00 . A A . 124 ARG HG3  1 1 
       16 43096 1 1 124 ARG HH11 H 133.079 -18.984  76.143 1.00 . A A . 124 ARG HH11 1 1 
       16 43097 1 1 124 ARG HH12 H 133.057 -20.704  75.943 1.00 . A A . 124 ARG HH12 1 1 
       16 43098 1 1 124 ARG HH21 H 136.260 -21.156  77.189 1.00 . A A . 124 ARG HH21 1 1 
       16 43099 1 1 124 ARG HH22 H 134.858 -21.933  76.535 1.00 . A A . 124 ARG HH22 1 1 
       16 43100 1 1 124 ARG N    N 138.476 -18.722  78.209 1.00 . A A . 124 ARG N    1 1 
       16 43101 1 1 124 ARG NE   N 135.374 -18.836  77.087 1.00 . A A . 124 ARG NE   1 1 
       16 43102 1 1 124 ARG NH1  N 133.532 -19.871  76.227 1.00 . A A . 124 ARG NH1  1 1 
       16 43103 1 1 124 ARG NH2  N 135.333 -21.101  76.820 1.00 . A A . 124 ARG NH2  1 1 
       16 43104 1 1 124 ARG O    O 140.224 -16.984  77.020 1.00 . A A . 124 ARG O    1 1 
       16 43105 1 1 125 VAL C    C 140.008 -13.541  77.723 1.00 . A A . 125 VAL C    1 1 
       16 43106 1 1 125 VAL CA   C 139.622 -14.341  76.484 1.00 . A A . 125 VAL CA   1 1 
       16 43107 1 1 125 VAL CB   C 139.027 -13.403  75.433 1.00 . A A . 125 VAL CB   1 1 
       16 43108 1 1 125 VAL CG1  C 140.133 -12.522  74.849 1.00 . A A . 125 VAL CG1  1 1 
       16 43109 1 1 125 VAL CG2  C 138.393 -14.232  74.312 1.00 . A A . 125 VAL CG2  1 1 
       16 43110 1 1 125 VAL H    H 137.705 -15.155  76.876 1.00 . A A . 125 VAL H    1 1 
       16 43111 1 1 125 VAL HA   H 140.507 -14.805  76.076 1.00 . A A . 125 VAL HA   1 1 
       16 43112 1 1 125 VAL HB   H 138.274 -12.779  75.891 1.00 . A A . 125 VAL HB   1 1 
       16 43113 1 1 125 VAL HG11 H 140.635 -11.997  75.648 1.00 . A A . 125 VAL HG11 1 1 
       16 43114 1 1 125 VAL HG12 H 139.700 -11.807  74.166 1.00 . A A . 125 VAL HG12 1 1 
       16 43115 1 1 125 VAL HG13 H 140.845 -13.139  74.321 1.00 . A A . 125 VAL HG13 1 1 
       16 43116 1 1 125 VAL HG21 H 138.002 -13.573  73.552 1.00 . A A . 125 VAL HG21 1 1 
       16 43117 1 1 125 VAL HG22 H 137.590 -14.830  74.719 1.00 . A A . 125 VAL HG22 1 1 
       16 43118 1 1 125 VAL HG23 H 139.140 -14.881  73.878 1.00 . A A . 125 VAL HG23 1 1 
       16 43119 1 1 125 VAL N    N 138.657 -15.380  76.825 1.00 . A A . 125 VAL N    1 1 
       16 43120 1 1 125 VAL O    O 139.147 -13.078  78.472 1.00 . A A . 125 VAL O    1 1 
       16 43121 1 1 126 PRO C    C 141.654 -11.101  78.930 1.00 . A A . 126 PRO C    1 1 
       16 43122 1 1 126 PRO CA   C 141.804 -12.608  79.116 1.00 . A A . 126 PRO CA   1 1 
       16 43123 1 1 126 PRO CB   C 143.280 -13.006  79.186 1.00 . A A . 126 PRO CB   1 1 
       16 43124 1 1 126 PRO CD   C 142.421 -13.891  77.099 1.00 . A A . 126 PRO CD   1 1 
       16 43125 1 1 126 PRO CG   C 143.671 -13.338  77.783 1.00 . A A . 126 PRO CG   1 1 
       16 43126 1 1 126 PRO HA   H 141.306 -12.923  80.018 1.00 . A A . 126 PRO HA   1 1 
       16 43127 1 1 126 PRO HB2  H 143.871 -12.179  79.556 1.00 . A A . 126 PRO HB2  1 1 
       16 43128 1 1 126 PRO HB3  H 143.406 -13.870  79.818 1.00 . A A . 126 PRO HB3  1 1 
       16 43129 1 1 126 PRO HD2  H 142.349 -13.518  76.086 1.00 . A A . 126 PRO HD2  1 1 
       16 43130 1 1 126 PRO HD3  H 142.428 -14.969  77.110 1.00 . A A . 126 PRO HD3  1 1 
       16 43131 1 1 126 PRO HG2  H 144.014 -12.447  77.275 1.00 . A A . 126 PRO HG2  1 1 
       16 43132 1 1 126 PRO HG3  H 144.446 -14.088  77.783 1.00 . A A . 126 PRO HG3  1 1 
       16 43133 1 1 126 PRO N    N 141.283 -13.373  77.947 1.00 . A A . 126 PRO N    1 1 
       16 43134 1 1 126 PRO O    O 141.895 -10.573  77.845 1.00 . A A . 126 PRO O    1 1 
       16 43135 1 1 127 LEU C    C 140.092  -8.597  78.834 1.00 . A A . 127 LEU C    1 1 
       16 43136 1 1 127 LEU CA   C 141.076  -8.969  79.938 1.00 . A A . 127 LEU CA   1 1 
       16 43137 1 1 127 LEU CB   C 142.419  -8.285  79.679 1.00 . A A . 127 LEU CB   1 1 
       16 43138 1 1 127 LEU CD1  C 144.796  -8.116  80.424 1.00 . A A . 127 LEU CD1  1 1 
       16 43139 1 1 127 LEU CD2  C 143.009  -8.678  82.074 1.00 . A A . 127 LEU CD2  1 1 
       16 43140 1 1 127 LEU CG   C 143.474  -8.857  80.627 1.00 . A A . 127 LEU CG   1 1 
       16 43141 1 1 127 LEU H    H 141.082 -10.889  80.836 1.00 . A A . 127 LEU H    1 1 
       16 43142 1 1 127 LEU HA   H 140.686  -8.626  80.885 1.00 . A A . 127 LEU HA   1 1 
       16 43143 1 1 127 LEU HB2  H 142.719  -8.459  78.656 1.00 . A A . 127 LEU HB2  1 1 
       16 43144 1 1 127 LEU HB3  H 142.320  -7.224  79.851 1.00 . A A . 127 LEU HB3  1 1 
       16 43145 1 1 127 LEU HD11 H 145.227  -8.402  79.475 1.00 . A A . 127 LEU HD11 1 1 
       16 43146 1 1 127 LEU HD12 H 145.479  -8.373  81.221 1.00 . A A . 127 LEU HD12 1 1 
       16 43147 1 1 127 LEU HD13 H 144.618  -7.051  80.432 1.00 . A A . 127 LEU HD13 1 1 
       16 43148 1 1 127 LEU HD21 H 143.860  -8.741  82.736 1.00 . A A . 127 LEU HD21 1 1 
       16 43149 1 1 127 LEU HD22 H 142.301  -9.455  82.323 1.00 . A A . 127 LEU HD22 1 1 
       16 43150 1 1 127 LEU HD23 H 142.538  -7.713  82.185 1.00 . A A . 127 LEU HD23 1 1 
       16 43151 1 1 127 LEU HG   H 143.614  -9.908  80.418 1.00 . A A . 127 LEU HG   1 1 
       16 43152 1 1 127 LEU N    N 141.257 -10.415  79.997 1.00 . A A . 127 LEU N    1 1 
       16 43153 1 1 127 LEU O    O 139.350  -9.446  78.338 1.00 . A A . 127 LEU O    1 1 
       16 43154 1 1 128 GLY C    C 137.743  -6.909  77.872 1.00 . A A . 128 GLY C    1 1 
       16 43155 1 1 128 GLY CA   C 139.194  -6.851  77.408 1.00 . A A . 128 GLY CA   1 1 
       16 43156 1 1 128 GLY H    H 140.706  -6.693  78.883 1.00 . A A . 128 GLY H    1 1 
       16 43157 1 1 128 GLY HA2  H 139.447  -5.831  77.156 1.00 . A A . 128 GLY HA2  1 1 
       16 43158 1 1 128 GLY HA3  H 139.308  -7.472  76.532 1.00 . A A . 128 GLY HA3  1 1 
       16 43159 1 1 128 GLY N    N 140.092  -7.325  78.454 1.00 . A A . 128 GLY N    1 1 
       16 43160 1 1 128 GLY O    O 136.849  -7.275  77.107 1.00 . A A . 128 GLY O    1 1 
       16 43161 1 1 129 GLU C    C 135.684  -5.178  80.024 1.00 . A A . 129 GLU C    1 1 
       16 43162 1 1 129 GLU CA   C 136.171  -6.586  79.695 1.00 . A A . 129 GLU CA   1 1 
       16 43163 1 1 129 GLU CB   C 136.167  -7.442  80.962 1.00 . A A . 129 GLU CB   1 1 
       16 43164 1 1 129 GLU CD   C 137.304  -7.709  83.176 1.00 . A A . 129 GLU CD   1 1 
       16 43165 1 1 129 GLU CG   C 137.456  -7.192  81.750 1.00 . A A . 129 GLU CG   1 1 
       16 43166 1 1 129 GLU H    H 138.263  -6.244  79.687 1.00 . A A . 129 GLU H    1 1 
       16 43167 1 1 129 GLU HA   H 135.502  -7.029  78.973 1.00 . A A . 129 GLU HA   1 1 
       16 43168 1 1 129 GLU HB2  H 135.315  -7.178  81.571 1.00 . A A . 129 GLU HB2  1 1 
       16 43169 1 1 129 GLU HB3  H 136.109  -8.486  80.693 1.00 . A A . 129 GLU HB3  1 1 
       16 43170 1 1 129 GLU HG2  H 138.275  -7.705  81.268 1.00 . A A . 129 GLU HG2  1 1 
       16 43171 1 1 129 GLU HG3  H 137.661  -6.132  81.774 1.00 . A A . 129 GLU HG3  1 1 
       16 43172 1 1 129 GLU N    N 137.515  -6.545  79.129 1.00 . A A . 129 GLU N    1 1 
       16 43173 1 1 129 GLU O    O 136.008  -4.626  81.075 1.00 . A A . 129 GLU O    1 1 
       16 43174 1 1 129 GLU OE1  O 136.193  -8.047  83.548 1.00 . A A . 129 GLU OE1  1 1 
       16 43175 1 1 129 GLU OE2  O 138.302  -7.758  83.877 1.00 . A A . 129 GLU OE2  1 1 
       16 43176 1 1 130 PRO C    C 133.721  -3.046  80.706 1.00 . A A . 130 PRO C    1 1 
       16 43177 1 1 130 PRO CA   C 134.359  -3.226  79.330 1.00 . A A . 130 PRO CA   1 1 
       16 43178 1 1 130 PRO CB   C 133.314  -3.110  78.221 1.00 . A A . 130 PRO CB   1 1 
       16 43179 1 1 130 PRO CD   C 134.502  -5.190  77.824 1.00 . A A . 130 PRO CD   1 1 
       16 43180 1 1 130 PRO CG   C 133.782  -4.026  77.138 1.00 . A A . 130 PRO CG   1 1 
       16 43181 1 1 130 PRO HA   H 135.128  -2.487  79.177 1.00 . A A . 130 PRO HA   1 1 
       16 43182 1 1 130 PRO HB2  H 132.344  -3.422  78.586 1.00 . A A . 130 PRO HB2  1 1 
       16 43183 1 1 130 PRO HB3  H 133.267  -2.097  77.852 1.00 . A A . 130 PRO HB3  1 1 
       16 43184 1 1 130 PRO HD2  H 133.826  -6.024  77.958 1.00 . A A . 130 PRO HD2  1 1 
       16 43185 1 1 130 PRO HD3  H 135.367  -5.490  77.254 1.00 . A A . 130 PRO HD3  1 1 
       16 43186 1 1 130 PRO HG2  H 132.935  -4.391  76.572 1.00 . A A . 130 PRO HG2  1 1 
       16 43187 1 1 130 PRO HG3  H 134.469  -3.508  76.487 1.00 . A A . 130 PRO HG3  1 1 
       16 43188 1 1 130 PRO N    N 134.916  -4.596  79.142 1.00 . A A . 130 PRO N    1 1 
       16 43189 1 1 130 PRO O    O 133.379  -4.022  81.374 1.00 . A A . 130 PRO O    1 1 
       16 43190 1 1 131 LEU C    C 131.677  -2.265  82.611 1.00 . A A . 131 LEU C    1 1 
       16 43191 1 1 131 LEU CA   C 132.980  -1.498  82.424 1.00 . A A . 131 LEU CA   1 1 
       16 43192 1 1 131 LEU CB   C 132.716   0.003  82.549 1.00 . A A . 131 LEU CB   1 1 
       16 43193 1 1 131 LEU CD1  C 133.735   2.275  82.350 1.00 . A A . 131 LEU CD1  1 1 
       16 43194 1 1 131 LEU CD2  C 135.067   0.388  83.298 1.00 . A A . 131 LEU CD2  1 1 
       16 43195 1 1 131 LEU CG   C 134.007   0.773  82.264 1.00 . A A . 131 LEU CG   1 1 
       16 43196 1 1 131 LEU H    H 133.844  -1.055  80.540 1.00 . A A . 131 LEU H    1 1 
       16 43197 1 1 131 LEU HA   H 133.676  -1.795  83.194 1.00 . A A . 131 LEU HA   1 1 
       16 43198 1 1 131 LEU HB2  H 131.956   0.295  81.838 1.00 . A A . 131 LEU HB2  1 1 
       16 43199 1 1 131 LEU HB3  H 132.379   0.228  83.549 1.00 . A A . 131 LEU HB3  1 1 
       16 43200 1 1 131 LEU HD11 H 134.636   2.818  82.103 1.00 . A A . 131 LEU HD11 1 1 
       16 43201 1 1 131 LEU HD12 H 133.426   2.528  83.354 1.00 . A A . 131 LEU HD12 1 1 
       16 43202 1 1 131 LEU HD13 H 132.953   2.540  81.655 1.00 . A A . 131 LEU HD13 1 1 
       16 43203 1 1 131 LEU HD21 H 134.595   0.233  84.257 1.00 . A A . 131 LEU HD21 1 1 
       16 43204 1 1 131 LEU HD22 H 135.795   1.183  83.379 1.00 . A A . 131 LEU HD22 1 1 
       16 43205 1 1 131 LEU HD23 H 135.559  -0.521  82.987 1.00 . A A . 131 LEU HD23 1 1 
       16 43206 1 1 131 LEU HG   H 134.361   0.528  81.272 1.00 . A A . 131 LEU HG   1 1 
       16 43207 1 1 131 LEU N    N 133.563  -1.793  81.120 1.00 . A A . 131 LEU N    1 1 
       16 43208 1 1 131 LEU O    O 131.137  -2.332  83.716 1.00 . A A . 131 LEU O    1 1 
       16 43209 1 1 132 GLN C    C 130.093  -4.946  80.886 1.00 . A A . 132 GLN C    1 1 
       16 43210 1 1 132 GLN CA   C 129.930  -3.596  81.576 1.00 . A A . 132 GLN CA   1 1 
       16 43211 1 1 132 GLN CB   C 128.814  -2.803  80.893 1.00 . A A . 132 GLN CB   1 1 
       16 43212 1 1 132 GLN CD   C 129.091  -0.944  82.549 1.00 . A A . 132 GLN CD   1 1 
       16 43213 1 1 132 GLN CG   C 129.071  -1.304  81.066 1.00 . A A . 132 GLN CG   1 1 
       16 43214 1 1 132 GLN H    H 131.655  -2.761  80.674 1.00 . A A . 132 GLN H    1 1 
       16 43215 1 1 132 GLN HA   H 129.662  -3.758  82.608 1.00 . A A . 132 GLN HA   1 1 
       16 43216 1 1 132 GLN HB2  H 128.794  -3.047  79.841 1.00 . A A . 132 GLN HB2  1 1 
       16 43217 1 1 132 GLN HB3  H 127.866  -3.058  81.340 1.00 . A A . 132 GLN HB3  1 1 
       16 43218 1 1 132 GLN HE21 H 127.375  -1.861  82.946 1.00 . A A . 132 GLN HE21 1 1 
       16 43219 1 1 132 GLN HE22 H 128.121  -1.110  84.273 1.00 . A A . 132 GLN HE22 1 1 
       16 43220 1 1 132 GLN HG2  H 130.023  -1.051  80.623 1.00 . A A . 132 GLN HG2  1 1 
       16 43221 1 1 132 GLN HG3  H 128.288  -0.748  80.575 1.00 . A A . 132 GLN HG3  1 1 
       16 43222 1 1 132 GLN N    N 131.177  -2.842  81.525 1.00 . A A . 132 GLN N    1 1 
       16 43223 1 1 132 GLN NE2  N 128.114  -1.338  83.320 1.00 . A A . 132 GLN NE2  1 1 
       16 43224 1 1 132 GLN O    O 130.632  -5.028  79.782 1.00 . A A . 132 GLN O    1 1 
       16 43225 1 1 132 GLN OE1  O 130.021  -0.287  83.016 1.00 . A A . 132 GLN OE1  1 1 
       16 43226 1 1 133 ARG C    C 128.335  -7.847  80.566 1.00 . A A . 133 ARG C    1 1 
       16 43227 1 1 133 ARG CA   C 129.716  -7.341  80.972 1.00 . A A . 133 ARG CA   1 1 
       16 43228 1 1 133 ARG CB   C 130.336  -8.299  81.991 1.00 . A A . 133 ARG CB   1 1 
       16 43229 1 1 133 ARG CD   C 132.059  -9.524  80.657 1.00 . A A . 133 ARG CD   1 1 
       16 43230 1 1 133 ARG CG   C 130.677  -9.624  81.306 1.00 . A A . 133 ARG CG   1 1 
       16 43231 1 1 133 ARG CZ   C 134.292 -10.316  81.174 1.00 . A A . 133 ARG CZ   1 1 
       16 43232 1 1 133 ARG H    H 129.208  -5.878  82.421 1.00 . A A . 133 ARG H    1 1 
       16 43233 1 1 133 ARG HA   H 130.346  -7.307  80.097 1.00 . A A . 133 ARG HA   1 1 
       16 43234 1 1 133 ARG HB2  H 131.236  -7.860  82.396 1.00 . A A . 133 ARG HB2  1 1 
       16 43235 1 1 133 ARG HB3  H 129.632  -8.480  82.789 1.00 . A A . 133 ARG HB3  1 1 
       16 43236 1 1 133 ARG HD2  H 132.092 -10.161  79.785 1.00 . A A . 133 ARG HD2  1 1 
       16 43237 1 1 133 ARG HD3  H 132.239  -8.501  80.356 1.00 . A A . 133 ARG HD3  1 1 
       16 43238 1 1 133 ARG HE   H 132.893  -9.950  82.557 1.00 . A A . 133 ARG HE   1 1 
       16 43239 1 1 133 ARG HG2  H 130.681 -10.418  82.040 1.00 . A A . 133 ARG HG2  1 1 
       16 43240 1 1 133 ARG HG3  H 129.941  -9.839  80.547 1.00 . A A . 133 ARG HG3  1 1 
       16 43241 1 1 133 ARG HH11 H 133.867 -10.029  79.240 1.00 . A A . 133 ARG HH11 1 1 
       16 43242 1 1 133 ARG HH12 H 135.469 -10.592  79.578 1.00 . A A . 133 ARG HH12 1 1 
       16 43243 1 1 133 ARG HH21 H 134.991 -10.691  83.013 1.00 . A A . 133 ARG HH21 1 1 
       16 43244 1 1 133 ARG HH22 H 136.106 -10.968  81.717 1.00 . A A . 133 ARG HH22 1 1 
       16 43245 1 1 133 ARG N    N 129.623  -6.002  81.541 1.00 . A A . 133 ARG N    1 1 
       16 43246 1 1 133 ARG NE   N 133.090  -9.944  81.597 1.00 . A A . 133 ARG NE   1 1 
       16 43247 1 1 133 ARG NH1  N 134.564 -10.313  79.898 1.00 . A A . 133 ARG NH1  1 1 
       16 43248 1 1 133 ARG NH2  N 135.201 -10.687  82.035 1.00 . A A . 133 ARG NH2  1 1 
       16 43249 1 1 133 ARG O    O 127.411  -7.889  81.380 1.00 . A A . 133 ARG O    1 1 
       16 43250 1 1 134 PRO C    C 126.613 -10.178  79.211 1.00 . A A . 134 PRO C    1 1 
       16 43251 1 1 134 PRO CA   C 126.893  -8.738  78.785 1.00 . A A . 134 PRO CA   1 1 
       16 43252 1 1 134 PRO CB   C 127.078  -8.646  77.270 1.00 . A A . 134 PRO CB   1 1 
       16 43253 1 1 134 PRO CD   C 129.260  -8.229  78.252 1.00 . A A . 134 PRO CD   1 1 
       16 43254 1 1 134 PRO CG   C 128.543  -8.822  77.038 1.00 . A A . 134 PRO CG   1 1 
       16 43255 1 1 134 PRO HA   H 126.082  -8.096  79.087 1.00 . A A . 134 PRO HA   1 1 
       16 43256 1 1 134 PRO HB2  H 126.520  -9.431  76.777 1.00 . A A . 134 PRO HB2  1 1 
       16 43257 1 1 134 PRO HB3  H 126.761  -7.679  76.911 1.00 . A A . 134 PRO HB3  1 1 
       16 43258 1 1 134 PRO HD2  H 130.104  -8.846  78.531 1.00 . A A . 134 PRO HD2  1 1 
       16 43259 1 1 134 PRO HD3  H 129.579  -7.218  78.049 1.00 . A A . 134 PRO HD3  1 1 
       16 43260 1 1 134 PRO HG2  H 128.776  -9.875  76.942 1.00 . A A . 134 PRO HG2  1 1 
       16 43261 1 1 134 PRO HG3  H 128.842  -8.293  76.146 1.00 . A A . 134 PRO HG3  1 1 
       16 43262 1 1 134 PRO N    N 128.184  -8.229  79.326 1.00 . A A . 134 PRO N    1 1 
       16 43263 1 1 134 PRO O    O 127.516 -11.015  79.234 1.00 . A A . 134 PRO O    1 1 
       16 43264 1 1 135 VAL C    C 123.885 -12.341  78.999 1.00 . A A . 135 VAL C    1 1 
       16 43265 1 1 135 VAL CA   C 124.962 -11.804  79.937 1.00 . A A . 135 VAL CA   1 1 
       16 43266 1 1 135 VAL CB   C 124.438 -11.795  81.375 1.00 . A A . 135 VAL CB   1 1 
       16 43267 1 1 135 VAL CG1  C 125.615 -11.803  82.350 1.00 . A A . 135 VAL CG1  1 1 
       16 43268 1 1 135 VAL CG2  C 123.600 -10.535  81.604 1.00 . A A . 135 VAL CG2  1 1 
       16 43269 1 1 135 VAL H    H 124.683  -9.746  79.516 1.00 . A A . 135 VAL H    1 1 
       16 43270 1 1 135 VAL HA   H 125.826 -12.451  79.885 1.00 . A A . 135 VAL HA   1 1 
       16 43271 1 1 135 VAL HB   H 123.828 -12.671  81.540 1.00 . A A . 135 VAL HB   1 1 
       16 43272 1 1 135 VAL HG11 H 126.043 -12.793  82.391 1.00 . A A . 135 VAL HG11 1 1 
       16 43273 1 1 135 VAL HG12 H 125.270 -11.518  83.333 1.00 . A A . 135 VAL HG12 1 1 
       16 43274 1 1 135 VAL HG13 H 126.364 -11.100  82.016 1.00 . A A . 135 VAL HG13 1 1 
       16 43275 1 1 135 VAL HG21 H 122.965 -10.364  80.747 1.00 . A A . 135 VAL HG21 1 1 
       16 43276 1 1 135 VAL HG22 H 124.254  -9.688  81.744 1.00 . A A . 135 VAL HG22 1 1 
       16 43277 1 1 135 VAL HG23 H 122.988 -10.667  82.484 1.00 . A A . 135 VAL HG23 1 1 
       16 43278 1 1 135 VAL N    N 125.357 -10.457  79.541 1.00 . A A . 135 VAL N    1 1 
       16 43279 1 1 135 VAL O    O 122.905 -11.655  78.708 1.00 . A A . 135 VAL O    1 1 
       16 43280 1 1 136 ASP C    C 121.695 -13.806  77.985 1.00 . A A . 136 ASP C    1 1 
       16 43281 1 1 136 ASP CA   C 123.123 -14.185  77.611 1.00 . A A . 136 ASP CA   1 1 
       16 43282 1 1 136 ASP CB   C 123.273 -15.707  77.652 1.00 . A A . 136 ASP CB   1 1 
       16 43283 1 1 136 ASP CG   C 124.022 -16.189  76.415 1.00 . A A . 136 ASP CG   1 1 
       16 43284 1 1 136 ASP H    H 124.877 -14.067  78.796 1.00 . A A . 136 ASP H    1 1 
       16 43285 1 1 136 ASP HA   H 123.327 -13.842  76.608 1.00 . A A . 136 ASP HA   1 1 
       16 43286 1 1 136 ASP HB2  H 123.822 -15.990  78.539 1.00 . A A . 136 ASP HB2  1 1 
       16 43287 1 1 136 ASP HB3  H 122.294 -16.162  77.677 1.00 . A A . 136 ASP HB3  1 1 
       16 43288 1 1 136 ASP N    N 124.077 -13.568  78.526 1.00 . A A . 136 ASP N    1 1 
       16 43289 1 1 136 ASP O    O 121.395 -13.537  79.147 1.00 . A A . 136 ASP O    1 1 
       16 43290 1 1 136 ASP OD1  O 125.160 -15.784  76.240 1.00 . A A . 136 ASP OD1  1 1 
       16 43291 1 1 136 ASP OD2  O 123.449 -16.956  75.660 1.00 . A A . 136 ASP OD2  1 1 
       16 43292 1 1 137 PRO C    C 118.696 -14.324  78.224 1.00 . A A . 137 PRO C    1 1 
       16 43293 1 1 137 PRO CA   C 119.391 -13.402  77.227 1.00 . A A . 137 PRO CA   1 1 
       16 43294 1 1 137 PRO CB   C 118.755 -13.523  75.832 1.00 . A A . 137 PRO CB   1 1 
       16 43295 1 1 137 PRO CD   C 121.086 -14.142  75.584 1.00 . A A . 137 PRO CD   1 1 
       16 43296 1 1 137 PRO CG   C 119.689 -14.363  75.017 1.00 . A A . 137 PRO CG   1 1 
       16 43297 1 1 137 PRO HA   H 119.327 -12.379  77.561 1.00 . A A . 137 PRO HA   1 1 
       16 43298 1 1 137 PRO HB2  H 117.788 -14.001  75.905 1.00 . A A . 137 PRO HB2  1 1 
       16 43299 1 1 137 PRO HB3  H 118.655 -12.547  75.383 1.00 . A A . 137 PRO HB3  1 1 
       16 43300 1 1 137 PRO HD2  H 121.675 -15.046  75.506 1.00 . A A . 137 PRO HD2  1 1 
       16 43301 1 1 137 PRO HD3  H 121.577 -13.320  75.085 1.00 . A A . 137 PRO HD3  1 1 
       16 43302 1 1 137 PRO HG2  H 119.413 -15.406  75.097 1.00 . A A . 137 PRO HG2  1 1 
       16 43303 1 1 137 PRO HG3  H 119.664 -14.051  73.984 1.00 . A A . 137 PRO HG3  1 1 
       16 43304 1 1 137 PRO N    N 120.817 -13.785  77.019 1.00 . A A . 137 PRO N    1 1 
       16 43305 1 1 137 PRO O    O 117.822 -13.896  78.977 1.00 . A A . 137 PRO O    1 1 
       16 43306 1 1 138 CYS C    C 118.747 -16.182  80.578 1.00 . A A . 138 CYS C    1 1 
       16 43307 1 1 138 CYS CA   C 118.498 -16.572  79.124 1.00 . A A . 138 CYS CA   1 1 
       16 43308 1 1 138 CYS CB   C 119.091 -17.955  78.859 1.00 . A A . 138 CYS CB   1 1 
       16 43309 1 1 138 CYS H    H 119.800 -15.876  77.605 1.00 . A A . 138 CYS H    1 1 
       16 43310 1 1 138 CYS HA   H 117.434 -16.610  78.948 1.00 . A A . 138 CYS HA   1 1 
       16 43311 1 1 138 CYS HB2  H 118.320 -18.704  78.959 1.00 . A A . 138 CYS HB2  1 1 
       16 43312 1 1 138 CYS HB3  H 119.499 -17.986  77.859 1.00 . A A . 138 CYS HB3  1 1 
       16 43313 1 1 138 CYS N    N 119.093 -15.593  78.223 1.00 . A A . 138 CYS N    1 1 
       16 43314 1 1 138 CYS O    O 117.934 -16.470  81.456 1.00 . A A . 138 CYS O    1 1 
       16 43315 1 1 138 CYS SG   S 120.406 -18.278  80.057 1.00 . A A . 138 CYS SG   1 1 
       16 43316 1 1 139 HIS C    C 119.596 -13.694  82.421 1.00 . A A . 139 HIS C    1 1 
       16 43317 1 1 139 HIS CA   C 120.199 -15.072  82.172 1.00 . A A . 139 HIS CA   1 1 
       16 43318 1 1 139 HIS CB   C 121.715 -15.014  82.355 1.00 . A A . 139 HIS CB   1 1 
       16 43319 1 1 139 HIS CD2  C 121.710 -15.592  84.917 1.00 . A A . 139 HIS CD2  1 1 
       16 43320 1 1 139 HIS CE1  C 122.902 -13.925  85.620 1.00 . A A . 139 HIS CE1  1 1 
       16 43321 1 1 139 HIS CG   C 122.038 -14.846  83.813 1.00 . A A . 139 HIS CG   1 1 
       16 43322 1 1 139 HIS H    H 120.498 -15.340  80.091 1.00 . A A . 139 HIS H    1 1 
       16 43323 1 1 139 HIS HA   H 119.786 -15.770  82.886 1.00 . A A . 139 HIS HA   1 1 
       16 43324 1 1 139 HIS HB2  H 122.157 -15.933  81.993 1.00 . A A . 139 HIS HB2  1 1 
       16 43325 1 1 139 HIS HB3  H 122.114 -14.180  81.800 1.00 . A A . 139 HIS HB3  1 1 
       16 43326 1 1 139 HIS HD2  H 121.116 -16.494  84.903 1.00 . A A . 139 HIS HD2  1 1 
       16 43327 1 1 139 HIS HE1  H 123.441 -13.242  86.260 1.00 . A A . 139 HIS HE1  1 1 
       16 43328 1 1 139 HIS HE2  H 122.182 -15.327  86.981 1.00 . A A . 139 HIS HE2  1 1 
       16 43329 1 1 139 HIS N    N 119.875 -15.525  80.825 1.00 . A A . 139 HIS N    1 1 
       16 43330 1 1 139 HIS ND1  N 122.799 -13.787  84.285 1.00 . A A . 139 HIS ND1  1 1 
       16 43331 1 1 139 HIS NE2  N 122.256 -15.008  86.056 1.00 . A A . 139 HIS NE2  1 1 
       16 43332 1 1 139 HIS O    O 119.231 -13.359  83.548 1.00 . A A . 139 HIS O    1 1 
       16 43333 1 1 140 VAL C    C 117.487 -11.629  81.970 1.00 . A A . 140 VAL C    1 1 
       16 43334 1 1 140 VAL CA   C 118.930 -11.559  81.479 1.00 . A A . 140 VAL CA   1 1 
       16 43335 1 1 140 VAL CB   C 118.974 -10.849  80.124 1.00 . A A . 140 VAL CB   1 1 
       16 43336 1 1 140 VAL CG1  C 118.294  -9.485  80.244 1.00 . A A . 140 VAL CG1  1 1 
       16 43337 1 1 140 VAL CG2  C 120.429 -10.653  79.694 1.00 . A A . 140 VAL CG2  1 1 
       16 43338 1 1 140 VAL H    H 119.779 -13.225  80.482 1.00 . A A . 140 VAL H    1 1 
       16 43339 1 1 140 VAL HA   H 119.516 -10.995  82.189 1.00 . A A . 140 VAL HA   1 1 
       16 43340 1 1 140 VAL HB   H 118.455 -11.446  79.388 1.00 . A A . 140 VAL HB   1 1 
       16 43341 1 1 140 VAL HG11 H 118.650  -8.982  81.131 1.00 . A A . 140 VAL HG11 1 1 
       16 43342 1 1 140 VAL HG12 H 117.224  -9.621  80.312 1.00 . A A . 140 VAL HG12 1 1 
       16 43343 1 1 140 VAL HG13 H 118.527  -8.889  79.375 1.00 . A A . 140 VAL HG13 1 1 
       16 43344 1 1 140 VAL HG21 H 120.800  -9.722  80.096 1.00 . A A . 140 VAL HG21 1 1 
       16 43345 1 1 140 VAL HG22 H 120.485 -10.626  78.616 1.00 . A A . 140 VAL HG22 1 1 
       16 43346 1 1 140 VAL HG23 H 121.029 -11.471  80.066 1.00 . A A . 140 VAL HG23 1 1 
       16 43347 1 1 140 VAL N    N 119.487 -12.900  81.359 1.00 . A A . 140 VAL N    1 1 
       16 43348 1 1 140 VAL O    O 117.100 -10.908  82.890 1.00 . A A . 140 VAL O    1 1 
       16 43349 1 1 141 HIS C    C 115.191 -13.200  83.153 1.00 . A A . 141 HIS C    1 1 
       16 43350 1 1 141 HIS CA   C 115.299 -12.653  81.734 1.00 . A A . 141 HIS CA   1 1 
       16 43351 1 1 141 HIS CB   C 114.589 -13.600  80.764 1.00 . A A . 141 HIS CB   1 1 
       16 43352 1 1 141 HIS CD2  C 112.091 -12.884  81.153 1.00 . A A . 141 HIS CD2  1 1 
       16 43353 1 1 141 HIS CE1  C 111.350 -14.750  81.968 1.00 . A A . 141 HIS CE1  1 1 
       16 43354 1 1 141 HIS CG   C 113.152 -13.755  81.178 1.00 . A A . 141 HIS CG   1 1 
       16 43355 1 1 141 HIS H    H 117.064 -13.058  80.631 1.00 . A A . 141 HIS H    1 1 
       16 43356 1 1 141 HIS HA   H 114.818 -11.688  81.692 1.00 . A A . 141 HIS HA   1 1 
       16 43357 1 1 141 HIS HB2  H 114.635 -13.194  79.764 1.00 . A A . 141 HIS HB2  1 1 
       16 43358 1 1 141 HIS HB3  H 115.074 -14.565  80.783 1.00 . A A . 141 HIS HB3  1 1 
       16 43359 1 1 141 HIS HD2  H 112.132 -11.863  80.801 1.00 . A A . 141 HIS HD2  1 1 
       16 43360 1 1 141 HIS HE1  H 110.702 -15.505  82.387 1.00 . A A . 141 HIS HE1  1 1 
       16 43361 1 1 141 HIS HE2  H 110.057 -13.133  81.751 1.00 . A A . 141 HIS HE2  1 1 
       16 43362 1 1 141 HIS N    N 116.698 -12.504  81.352 1.00 . A A . 141 HIS N    1 1 
       16 43363 1 1 141 HIS ND1  N 112.655 -14.939  81.701 1.00 . A A . 141 HIS ND1  1 1 
       16 43364 1 1 141 HIS NE2  N 110.954 -13.513  81.652 1.00 . A A . 141 HIS NE2  1 1 
       16 43365 1 1 141 HIS O    O 114.415 -12.696  83.965 1.00 . A A . 141 HIS O    1 1 
       16 43366 1 1 142 TYR C    C 116.028 -13.726  85.841 1.00 . A A . 142 TYR C    1 1 
       16 43367 1 1 142 TYR CA   C 115.975 -14.819  84.779 1.00 . A A . 142 TYR CA   1 1 
       16 43368 1 1 142 TYR CB   C 117.179 -15.748  84.942 1.00 . A A . 142 TYR CB   1 1 
       16 43369 1 1 142 TYR CD1  C 116.375 -17.544  86.518 1.00 . A A . 142 TYR CD1  1 1 
       16 43370 1 1 142 TYR CD2  C 117.868 -15.830  87.363 1.00 . A A . 142 TYR CD2  1 1 
       16 43371 1 1 142 TYR CE1  C 116.339 -18.138  87.785 1.00 . A A . 142 TYR CE1  1 1 
       16 43372 1 1 142 TYR CE2  C 117.833 -16.424  88.630 1.00 . A A . 142 TYR CE2  1 1 
       16 43373 1 1 142 TYR CG   C 117.140 -16.391  86.307 1.00 . A A . 142 TYR CG   1 1 
       16 43374 1 1 142 TYR CZ   C 117.068 -17.578  88.841 1.00 . A A . 142 TYR CZ   1 1 
       16 43375 1 1 142 TYR H    H 116.570 -14.597  82.758 1.00 . A A . 142 TYR H    1 1 
       16 43376 1 1 142 TYR HA   H 115.070 -15.393  84.910 1.00 . A A . 142 TYR HA   1 1 
       16 43377 1 1 142 TYR HB2  H 117.146 -16.515  84.181 1.00 . A A . 142 TYR HB2  1 1 
       16 43378 1 1 142 TYR HB3  H 118.090 -15.179  84.838 1.00 . A A . 142 TYR HB3  1 1 
       16 43379 1 1 142 TYR HD1  H 115.813 -17.976  85.703 1.00 . A A . 142 TYR HD1  1 1 
       16 43380 1 1 142 TYR HD2  H 118.458 -14.941  87.200 1.00 . A A . 142 TYR HD2  1 1 
       16 43381 1 1 142 TYR HE1  H 115.750 -19.027  87.949 1.00 . A A . 142 TYR HE1  1 1 
       16 43382 1 1 142 TYR HE2  H 118.394 -15.992  89.445 1.00 . A A . 142 TYR HE2  1 1 
       16 43383 1 1 142 TYR HH   H 117.134 -19.110  89.977 1.00 . A A . 142 TYR HH   1 1 
       16 43384 1 1 142 TYR N    N 115.977 -14.230  83.447 1.00 . A A . 142 TYR N    1 1 
       16 43385 1 1 142 TYR O    O 115.378 -13.825  86.882 1.00 . A A . 142 TYR O    1 1 
       16 43386 1 1 142 TYR OH   O 117.032 -18.163  90.090 1.00 . A A . 142 TYR OH   1 1 
       16 43387 1 1 143 LEU C    C 115.668 -10.682  86.414 1.00 . A A . 143 LEU C    1 1 
       16 43388 1 1 143 LEU CA   C 116.912 -11.560  86.492 1.00 . A A . 143 LEU CA   1 1 
       16 43389 1 1 143 LEU CB   C 118.151 -10.725  86.159 1.00 . A A . 143 LEU CB   1 1 
       16 43390 1 1 143 LEU CD1  C 120.591 -10.913  85.655 1.00 . A A . 143 LEU CD1  1 1 
       16 43391 1 1 143 LEU CD2  C 119.712 -11.649  87.874 1.00 . A A . 143 LEU CD2  1 1 
       16 43392 1 1 143 LEU CG   C 119.410 -11.565  86.376 1.00 . A A . 143 LEU CG   1 1 
       16 43393 1 1 143 LEU H    H 117.310 -12.666  84.728 1.00 . A A . 143 LEU H    1 1 
       16 43394 1 1 143 LEU HA   H 117.009 -11.942  87.497 1.00 . A A . 143 LEU HA   1 1 
       16 43395 1 1 143 LEU HB2  H 118.103 -10.407  85.127 1.00 . A A . 143 LEU HB2  1 1 
       16 43396 1 1 143 LEU HB3  H 118.184  -9.858  86.802 1.00 . A A . 143 LEU HB3  1 1 
       16 43397 1 1 143 LEU HD11 H 120.424 -10.943  84.588 1.00 . A A . 143 LEU HD11 1 1 
       16 43398 1 1 143 LEU HD12 H 121.499 -11.449  85.893 1.00 . A A . 143 LEU HD12 1 1 
       16 43399 1 1 143 LEU HD13 H 120.686  -9.886  85.976 1.00 . A A . 143 LEU HD13 1 1 
       16 43400 1 1 143 LEU HD21 H 119.501 -10.697  88.338 1.00 . A A . 143 LEU HD21 1 1 
       16 43401 1 1 143 LEU HD22 H 120.753 -11.897  88.018 1.00 . A A . 143 LEU HD22 1 1 
       16 43402 1 1 143 LEU HD23 H 119.096 -12.413  88.324 1.00 . A A . 143 LEU HD23 1 1 
       16 43403 1 1 143 LEU HG   H 119.252 -12.560  85.982 1.00 . A A . 143 LEU HG   1 1 
       16 43404 1 1 143 LEU N    N 116.803 -12.682  85.567 1.00 . A A . 143 LEU N    1 1 
       16 43405 1 1 143 LEU O    O 115.159 -10.217  87.433 1.00 . A A . 143 LEU O    1 1 
       16 43406 1 1 144 LYS C    C 112.800 -10.335  85.762 1.00 . A A . 144 LYS C    1 1 
       16 43407 1 1 144 LYS CA   C 113.957  -9.695  85.004 1.00 . A A . 144 LYS CA   1 1 
       16 43408 1 1 144 LYS CB   C 113.617  -9.622  83.515 1.00 . A A . 144 LYS CB   1 1 
       16 43409 1 1 144 LYS CD   C 112.827  -7.253  83.601 1.00 . A A . 144 LYS CD   1 1 
       16 43410 1 1 144 LYS CE   C 111.871  -6.299  82.885 1.00 . A A . 144 LYS CE   1 1 
       16 43411 1 1 144 LYS CG   C 112.417  -8.698  83.311 1.00 . A A . 144 LYS CG   1 1 
       16 43412 1 1 144 LYS H    H 115.653 -10.822  84.417 1.00 . A A . 144 LYS H    1 1 
       16 43413 1 1 144 LYS HA   H 114.110  -8.694  85.375 1.00 . A A . 144 LYS HA   1 1 
       16 43414 1 1 144 LYS HB2  H 114.467  -9.236  82.970 1.00 . A A . 144 LYS HB2  1 1 
       16 43415 1 1 144 LYS HB3  H 113.375 -10.609  83.151 1.00 . A A . 144 LYS HB3  1 1 
       16 43416 1 1 144 LYS HD2  H 112.786  -7.075  84.667 1.00 . A A . 144 LYS HD2  1 1 
       16 43417 1 1 144 LYS HD3  H 113.832  -7.085  83.246 1.00 . A A . 144 LYS HD3  1 1 
       16 43418 1 1 144 LYS HE2  H 111.952  -6.441  81.818 1.00 . A A . 144 LYS HE2  1 1 
       16 43419 1 1 144 LYS HE3  H 110.857  -6.502  83.199 1.00 . A A . 144 LYS HE3  1 1 
       16 43420 1 1 144 LYS HG2  H 112.071  -8.778  82.291 1.00 . A A . 144 LYS HG2  1 1 
       16 43421 1 1 144 LYS HG3  H 111.622  -8.987  83.983 1.00 . A A . 144 LYS HG3  1 1 
       16 43422 1 1 144 LYS HZ1  H 112.128  -4.749  84.252 1.00 . A A . 144 LYS HZ1  1 1 
       16 43423 1 1 144 LYS HZ2  H 111.583  -4.242  82.725 1.00 . A A . 144 LYS HZ2  1 1 
       16 43424 1 1 144 LYS HZ3  H 113.204  -4.701  82.942 1.00 . A A . 144 LYS HZ3  1 1 
       16 43425 1 1 144 LYS N    N 115.181 -10.462  85.197 1.00 . A A . 144 LYS N    1 1 
       16 43426 1 1 144 LYS NZ   N 112.223  -4.892  83.227 1.00 . A A . 144 LYS NZ   1 1 
       16 43427 1 1 144 LYS O    O 112.033  -9.648  86.436 1.00 . A A . 144 LYS O    1 1 
       16 43428 1 1 145 SER C    C 111.864 -12.257  87.880 1.00 . A A . 145 SER C    1 1 
       16 43429 1 1 145 SER CA   C 111.649 -12.382  86.376 1.00 . A A . 145 SER CA   1 1 
       16 43430 1 1 145 SER CB   C 111.670 -13.858  85.979 1.00 . A A . 145 SER CB   1 1 
       16 43431 1 1 145 SER H    H 113.297 -12.144  85.065 1.00 . A A . 145 SER H    1 1 
       16 43432 1 1 145 SER HA   H 110.684 -11.969  86.125 1.00 . A A . 145 SER HA   1 1 
       16 43433 1 1 145 SER HB2  H 112.611 -14.295  86.267 1.00 . A A . 145 SER HB2  1 1 
       16 43434 1 1 145 SER HB3  H 110.865 -14.377  86.484 1.00 . A A . 145 SER HB3  1 1 
       16 43435 1 1 145 SER HG   H 110.576 -13.911  84.371 1.00 . A A . 145 SER HG   1 1 
       16 43436 1 1 145 SER N    N 112.681 -11.653  85.648 1.00 . A A . 145 SER N    1 1 
       16 43437 1 1 145 SER O    O 110.962 -12.532  88.670 1.00 . A A . 145 SER O    1 1 
       16 43438 1 1 145 SER OG   O 111.514 -13.967  84.571 1.00 . A A . 145 SER OG   1 1 
       16 43439 1 1 146 MET C    C 113.193 -10.227  90.110 1.00 . A A . 146 MET C    1 1 
       16 43440 1 1 146 MET CA   C 113.386 -11.678  89.681 1.00 . A A . 146 MET CA   1 1 
       16 43441 1 1 146 MET CB   C 114.834 -12.100  89.940 1.00 . A A . 146 MET CB   1 1 
       16 43442 1 1 146 MET CE   C 116.179 -14.397  92.036 1.00 . A A . 146 MET CE   1 1 
       16 43443 1 1 146 MET CG   C 114.967 -13.611  89.740 1.00 . A A . 146 MET CG   1 1 
       16 43444 1 1 146 MET H    H 113.746 -11.636  87.593 1.00 . A A . 146 MET H    1 1 
       16 43445 1 1 146 MET HA   H 112.731 -12.306  90.265 1.00 . A A . 146 MET HA   1 1 
       16 43446 1 1 146 MET HB2  H 115.488 -11.585  89.251 1.00 . A A . 146 MET HB2  1 1 
       16 43447 1 1 146 MET HB3  H 115.108 -11.848  90.954 1.00 . A A . 146 MET HB3  1 1 
       16 43448 1 1 146 MET HE1  H 116.708 -15.317  91.829 1.00 . A A . 146 MET HE1  1 1 
       16 43449 1 1 146 MET HE2  H 116.078 -14.274  93.102 1.00 . A A . 146 MET HE2  1 1 
       16 43450 1 1 146 MET HE3  H 116.730 -13.560  91.629 1.00 . A A . 146 MET HE3  1 1 
       16 43451 1 1 146 MET HG2  H 114.300 -13.930  88.952 1.00 . A A . 146 MET HG2  1 1 
       16 43452 1 1 146 MET HG3  H 115.985 -13.849  89.467 1.00 . A A . 146 MET HG3  1 1 
       16 43453 1 1 146 MET N    N 113.065 -11.839  88.268 1.00 . A A . 146 MET N    1 1 
       16 43454 1 1 146 MET O    O 113.406  -9.878  91.271 1.00 . A A . 146 MET O    1 1 
       16 43455 1 1 146 MET SD   S 114.538 -14.464  91.277 1.00 . A A . 146 MET SD   1 1 
       16 43456 1 1 147 GLY C    C 113.884  -7.222  89.554 1.00 . A A . 147 GLY C    1 1 
       16 43457 1 1 147 GLY CA   C 112.562  -7.974  89.454 1.00 . A A . 147 GLY CA   1 1 
       16 43458 1 1 147 GLY H    H 112.634  -9.721  88.255 1.00 . A A . 147 GLY H    1 1 
       16 43459 1 1 147 GLY HA2  H 111.965  -7.541  88.666 1.00 . A A . 147 GLY HA2  1 1 
       16 43460 1 1 147 GLY HA3  H 112.033  -7.884  90.392 1.00 . A A . 147 GLY HA3  1 1 
       16 43461 1 1 147 GLY N    N 112.786  -9.386  89.165 1.00 . A A . 147 GLY N    1 1 
       16 43462 1 1 147 GLY O    O 113.949  -6.135  90.130 1.00 . A A . 147 GLY O    1 1 
       16 43463 1 1 148 VAL C    C 116.598  -6.570  87.671 1.00 . A A . 148 VAL C    1 1 
       16 43464 1 1 148 VAL CA   C 116.253  -7.181  89.026 1.00 . A A . 148 VAL CA   1 1 
       16 43465 1 1 148 VAL CB   C 117.314  -8.217  89.402 1.00 . A A . 148 VAL CB   1 1 
       16 43466 1 1 148 VAL CG1  C 118.694  -7.557  89.403 1.00 . A A . 148 VAL CG1  1 1 
       16 43467 1 1 148 VAL CG2  C 117.015  -8.771  90.797 1.00 . A A . 148 VAL CG2  1 1 
       16 43468 1 1 148 VAL H    H 114.824  -8.669  88.539 1.00 . A A . 148 VAL H    1 1 
       16 43469 1 1 148 VAL HA   H 116.250  -6.400  89.771 1.00 . A A . 148 VAL HA   1 1 
       16 43470 1 1 148 VAL HB   H 117.301  -9.022  88.682 1.00 . A A . 148 VAL HB   1 1 
       16 43471 1 1 148 VAL HG11 H 119.420  -8.241  89.815 1.00 . A A . 148 VAL HG11 1 1 
       16 43472 1 1 148 VAL HG12 H 118.664  -6.660  90.004 1.00 . A A . 148 VAL HG12 1 1 
       16 43473 1 1 148 VAL HG13 H 118.973  -7.303  88.391 1.00 . A A . 148 VAL HG13 1 1 
       16 43474 1 1 148 VAL HG21 H 117.848  -9.371  91.132 1.00 . A A . 148 VAL HG21 1 1 
       16 43475 1 1 148 VAL HG22 H 116.125  -9.381  90.759 1.00 . A A . 148 VAL HG22 1 1 
       16 43476 1 1 148 VAL HG23 H 116.861  -7.954  91.485 1.00 . A A . 148 VAL HG23 1 1 
       16 43477 1 1 148 VAL N    N 114.936  -7.805  88.989 1.00 . A A . 148 VAL N    1 1 
       16 43478 1 1 148 VAL O    O 116.314  -7.153  86.624 1.00 . A A . 148 VAL O    1 1 
       16 43479 1 1 149 ALA C    C 119.105  -4.617  86.355 1.00 . A A . 149 ALA C    1 1 
       16 43480 1 1 149 ALA CA   C 117.588  -4.703  86.471 1.00 . A A . 149 ALA CA   1 1 
       16 43481 1 1 149 ALA CB   C 116.991  -3.295  86.461 1.00 . A A . 149 ALA CB   1 1 
       16 43482 1 1 149 ALA H    H 117.430  -4.985  88.565 1.00 . A A . 149 ALA H    1 1 
       16 43483 1 1 149 ALA HA   H 117.201  -5.255  85.627 1.00 . A A . 149 ALA HA   1 1 
       16 43484 1 1 149 ALA HB1  H 117.487  -2.699  85.709 1.00 . A A . 149 ALA HB1  1 1 
       16 43485 1 1 149 ALA HB2  H 117.127  -2.839  87.430 1.00 . A A . 149 ALA HB2  1 1 
       16 43486 1 1 149 ALA HB3  H 115.936  -3.354  86.236 1.00 . A A . 149 ALA HB3  1 1 
       16 43487 1 1 149 ALA N    N 117.216  -5.395  87.701 1.00 . A A . 149 ALA N    1 1 
       16 43488 1 1 149 ALA O    O 119.687  -5.018  85.347 1.00 . A A . 149 ALA O    1 1 
       16 43489 1 1 150 SER C    C 121.757  -4.515  88.713 1.00 . A A . 150 SER C    1 1 
       16 43490 1 1 150 SER CA   C 121.190  -3.955  87.413 1.00 . A A . 150 SER CA   1 1 
       16 43491 1 1 150 SER CB   C 121.576  -2.482  87.277 1.00 . A A . 150 SER CB   1 1 
       16 43492 1 1 150 SER H    H 119.221  -3.803  88.178 1.00 . A A . 150 SER H    1 1 
       16 43493 1 1 150 SER HA   H 121.605  -4.505  86.582 1.00 . A A . 150 SER HA   1 1 
       16 43494 1 1 150 SER HB2  H 121.249  -2.109  86.322 1.00 . A A . 150 SER HB2  1 1 
       16 43495 1 1 150 SER HB3  H 121.101  -1.912  88.066 1.00 . A A . 150 SER HB3  1 1 
       16 43496 1 1 150 SER HG   H 123.369  -2.672  86.545 1.00 . A A . 150 SER HG   1 1 
       16 43497 1 1 150 SER N    N 119.739  -4.095  87.399 1.00 . A A . 150 SER N    1 1 
       16 43498 1 1 150 SER O    O 121.460  -4.013  89.797 1.00 . A A . 150 SER O    1 1 
       16 43499 1 1 150 SER OG   O 122.989  -2.356  87.369 1.00 . A A . 150 SER OG   1 1 
       16 43500 1 1 151 SER C    C 124.645  -6.385  89.619 1.00 . A A . 151 SER C    1 1 
       16 43501 1 1 151 SER CA   C 123.142  -6.197  89.781 1.00 . A A . 151 SER CA   1 1 
       16 43502 1 1 151 SER CB   C 122.481  -7.555  90.013 1.00 . A A . 151 SER CB   1 1 
       16 43503 1 1 151 SER H    H 122.774  -5.920  87.711 1.00 . A A . 151 SER H    1 1 
       16 43504 1 1 151 SER HA   H 122.957  -5.569  90.640 1.00 . A A . 151 SER HA   1 1 
       16 43505 1 1 151 SER HB2  H 121.461  -7.414  90.326 1.00 . A A . 151 SER HB2  1 1 
       16 43506 1 1 151 SER HB3  H 122.499  -8.124  89.093 1.00 . A A . 151 SER HB3  1 1 
       16 43507 1 1 151 SER HG   H 123.690  -8.959  90.612 1.00 . A A . 151 SER HG   1 1 
       16 43508 1 1 151 SER N    N 122.566  -5.563  88.600 1.00 . A A . 151 SER N    1 1 
       16 43509 1 1 151 SER O    O 125.131  -6.693  88.531 1.00 . A A . 151 SER O    1 1 
       16 43510 1 1 151 SER OG   O 123.190  -8.253  91.029 1.00 . A A . 151 SER OG   1 1 
       16 43511 1 1 152 LEU C    C 127.167  -7.758  91.317 1.00 . A A . 152 LEU C    1 1 
       16 43512 1 1 152 LEU CA   C 126.819  -6.406  90.704 1.00 . A A . 152 LEU CA   1 1 
       16 43513 1 1 152 LEU CB   C 127.508  -5.289  91.491 1.00 . A A . 152 LEU CB   1 1 
       16 43514 1 1 152 LEU CD1  C 129.485  -4.390  90.256 1.00 . A A . 152 LEU CD1  1 1 
       16 43515 1 1 152 LEU CD2  C 129.717  -5.099  92.639 1.00 . A A . 152 LEU CD2  1 1 
       16 43516 1 1 152 LEU CG   C 129.023  -5.398  91.309 1.00 . A A . 152 LEU CG   1 1 
       16 43517 1 1 152 LEU H    H 124.932  -5.946  91.550 1.00 . A A . 152 LEU H    1 1 
       16 43518 1 1 152 LEU HA   H 127.169  -6.382  89.682 1.00 . A A . 152 LEU HA   1 1 
       16 43519 1 1 152 LEU HB2  H 127.169  -4.329  91.127 1.00 . A A . 152 LEU HB2  1 1 
       16 43520 1 1 152 LEU HB3  H 127.266  -5.383  92.538 1.00 . A A . 152 LEU HB3  1 1 
       16 43521 1 1 152 LEU HD11 H 128.947  -4.558  89.335 1.00 . A A . 152 LEU HD11 1 1 
       16 43522 1 1 152 LEU HD12 H 130.544  -4.513  90.081 1.00 . A A . 152 LEU HD12 1 1 
       16 43523 1 1 152 LEU HD13 H 129.293  -3.387  90.608 1.00 . A A . 152 LEU HD13 1 1 
       16 43524 1 1 152 LEU HD21 H 130.788  -5.123  92.499 1.00 . A A . 152 LEU HD21 1 1 
       16 43525 1 1 152 LEU HD22 H 129.433  -5.841  93.369 1.00 . A A . 152 LEU HD22 1 1 
       16 43526 1 1 152 LEU HD23 H 129.422  -4.119  92.987 1.00 . A A . 152 LEU HD23 1 1 
       16 43527 1 1 152 LEU HG   H 129.275  -6.398  90.985 1.00 . A A . 152 LEU HG   1 1 
       16 43528 1 1 152 LEU N    N 125.375  -6.208  90.716 1.00 . A A . 152 LEU N    1 1 
       16 43529 1 1 152 LEU O    O 126.660  -8.116  92.380 1.00 . A A . 152 LEU O    1 1 
       16 43530 1 1 153 VAL C    C 129.867  -9.845  91.581 1.00 . A A . 153 VAL C    1 1 
       16 43531 1 1 153 VAL CA   C 128.412  -9.831  91.122 1.00 . A A . 153 VAL CA   1 1 
       16 43532 1 1 153 VAL CB   C 128.219 -10.866  90.013 1.00 . A A . 153 VAL CB   1 1 
       16 43533 1 1 153 VAL CG1  C 128.224 -12.272  90.617 1.00 . A A . 153 VAL CG1  1 1 
       16 43534 1 1 153 VAL CG2  C 126.880 -10.618  89.314 1.00 . A A . 153 VAL CG2  1 1 
       16 43535 1 1 153 VAL H    H 128.405  -8.174  89.801 1.00 . A A . 153 VAL H    1 1 
       16 43536 1 1 153 VAL HA   H 127.779 -10.096  91.956 1.00 . A A . 153 VAL HA   1 1 
       16 43537 1 1 153 VAL HB   H 129.022 -10.779  89.296 1.00 . A A . 153 VAL HB   1 1 
       16 43538 1 1 153 VAL HG11 H 129.128 -12.413  91.191 1.00 . A A . 153 VAL HG11 1 1 
       16 43539 1 1 153 VAL HG12 H 128.182 -13.004  89.825 1.00 . A A . 153 VAL HG12 1 1 
       16 43540 1 1 153 VAL HG13 H 127.366 -12.390  91.262 1.00 . A A . 153 VAL HG13 1 1 
       16 43541 1 1 153 VAL HG21 H 126.611 -11.487  88.732 1.00 . A A . 153 VAL HG21 1 1 
       16 43542 1 1 153 VAL HG22 H 126.968  -9.760  88.661 1.00 . A A . 153 VAL HG22 1 1 
       16 43543 1 1 153 VAL HG23 H 126.116 -10.430  90.054 1.00 . A A . 153 VAL HG23 1 1 
       16 43544 1 1 153 VAL N    N 128.028  -8.510  90.640 1.00 . A A . 153 VAL N    1 1 
       16 43545 1 1 153 VAL O    O 130.763  -9.418  90.854 1.00 . A A . 153 VAL O    1 1 
       16 43546 1 1 154 VAL C    C 131.663 -11.827  93.939 1.00 . A A . 154 VAL C    1 1 
       16 43547 1 1 154 VAL CA   C 131.440 -10.443  93.334 1.00 . A A . 154 VAL CA   1 1 
       16 43548 1 1 154 VAL CB   C 131.654  -9.367  94.401 1.00 . A A . 154 VAL CB   1 1 
       16 43549 1 1 154 VAL CG1  C 133.145  -9.254  94.723 1.00 . A A . 154 VAL CG1  1 1 
       16 43550 1 1 154 VAL CG2  C 131.146  -8.023  93.873 1.00 . A A . 154 VAL CG2  1 1 
       16 43551 1 1 154 VAL H    H 129.333 -10.666  93.326 1.00 . A A . 154 VAL H    1 1 
       16 43552 1 1 154 VAL HA   H 132.151 -10.291  92.535 1.00 . A A . 154 VAL HA   1 1 
       16 43553 1 1 154 VAL HB   H 131.111  -9.634  95.296 1.00 . A A . 154 VAL HB   1 1 
       16 43554 1 1 154 VAL HG11 H 133.499 -10.193  95.122 1.00 . A A . 154 VAL HG11 1 1 
       16 43555 1 1 154 VAL HG12 H 133.297  -8.472  95.451 1.00 . A A . 154 VAL HG12 1 1 
       16 43556 1 1 154 VAL HG13 H 133.691  -9.018  93.822 1.00 . A A . 154 VAL HG13 1 1 
       16 43557 1 1 154 VAL HG21 H 131.526  -7.226  94.494 1.00 . A A . 154 VAL HG21 1 1 
       16 43558 1 1 154 VAL HG22 H 130.066  -8.012  93.896 1.00 . A A . 154 VAL HG22 1 1 
       16 43559 1 1 154 VAL HG23 H 131.486  -7.882  92.858 1.00 . A A . 154 VAL HG23 1 1 
       16 43560 1 1 154 VAL N    N 130.091 -10.348  92.791 1.00 . A A . 154 VAL N    1 1 
       16 43561 1 1 154 VAL O    O 130.938 -12.247  94.840 1.00 . A A . 154 VAL O    1 1 
       16 43562 1 1 155 PRO C    C 133.649 -14.019  95.211 1.00 . A A . 155 PRO C    1 1 
       16 43563 1 1 155 PRO CA   C 132.915 -13.940  93.873 1.00 . A A . 155 PRO CA   1 1 
       16 43564 1 1 155 PRO CB   C 133.785 -14.493  92.742 1.00 . A A . 155 PRO CB   1 1 
       16 43565 1 1 155 PRO CD   C 133.630 -12.096  92.394 1.00 . A A . 155 PRO CD   1 1 
       16 43566 1 1 155 PRO CG   C 134.531 -13.317  92.204 1.00 . A A . 155 PRO CG   1 1 
       16 43567 1 1 155 PRO HA   H 131.997 -14.501  93.922 1.00 . A A . 155 PRO HA   1 1 
       16 43568 1 1 155 PRO HB2  H 134.474 -15.233  93.129 1.00 . A A . 155 PRO HB2  1 1 
       16 43569 1 1 155 PRO HB3  H 133.167 -14.923  91.970 1.00 . A A . 155 PRO HB3  1 1 
       16 43570 1 1 155 PRO HD2  H 134.209 -11.250  92.739 1.00 . A A . 155 PRO HD2  1 1 
       16 43571 1 1 155 PRO HD3  H 133.116 -11.857  91.477 1.00 . A A . 155 PRO HD3  1 1 
       16 43572 1 1 155 PRO HG2  H 135.456 -13.187  92.750 1.00 . A A . 155 PRO HG2  1 1 
       16 43573 1 1 155 PRO HG3  H 134.736 -13.456  91.154 1.00 . A A . 155 PRO HG3  1 1 
       16 43574 1 1 155 PRO N    N 132.639 -12.538  93.447 1.00 . A A . 155 PRO N    1 1 
       16 43575 1 1 155 PRO O    O 134.413 -13.122  95.569 1.00 . A A . 155 PRO O    1 1 
       16 43576 1 1 156 LEU C    C 135.021 -16.555  97.079 1.00 . A A . 156 LEU C    1 1 
       16 43577 1 1 156 LEU CA   C 134.101 -15.344  97.204 1.00 . A A . 156 LEU CA   1 1 
       16 43578 1 1 156 LEU CB   C 133.084 -15.594  98.320 1.00 . A A . 156 LEU CB   1 1 
       16 43579 1 1 156 LEU CD1  C 131.089 -14.682  99.514 1.00 . A A . 156 LEU CD1  1 1 
       16 43580 1 1 156 LEU CD2  C 132.778 -13.124  98.536 1.00 . A A . 156 LEU CD2  1 1 
       16 43581 1 1 156 LEU CG   C 132.056 -14.461  98.350 1.00 . A A . 156 LEU CG   1 1 
       16 43582 1 1 156 LEU H    H 132.760 -15.765  95.619 1.00 . A A . 156 LEU H    1 1 
       16 43583 1 1 156 LEU HA   H 134.691 -14.475  97.454 1.00 . A A . 156 LEU HA   1 1 
       16 43584 1 1 156 LEU HB2  H 132.579 -16.533  98.143 1.00 . A A . 156 LEU HB2  1 1 
       16 43585 1 1 156 LEU HB3  H 133.596 -15.637  99.270 1.00 . A A . 156 LEU HB3  1 1 
       16 43586 1 1 156 LEU HD11 H 130.785 -15.718  99.540 1.00 . A A . 156 LEU HD11 1 1 
       16 43587 1 1 156 LEU HD12 H 130.218 -14.056  99.382 1.00 . A A . 156 LEU HD12 1 1 
       16 43588 1 1 156 LEU HD13 H 131.577 -14.426 100.442 1.00 . A A . 156 LEU HD13 1 1 
       16 43589 1 1 156 LEU HD21 H 132.091 -12.398  98.944 1.00 . A A . 156 LEU HD21 1 1 
       16 43590 1 1 156 LEU HD22 H 133.143 -12.777  97.580 1.00 . A A . 156 LEU HD22 1 1 
       16 43591 1 1 156 LEU HD23 H 133.608 -13.256  99.213 1.00 . A A . 156 LEU HD23 1 1 
       16 43592 1 1 156 LEU HG   H 131.506 -14.450  97.420 1.00 . A A . 156 LEU HG   1 1 
       16 43593 1 1 156 LEU N    N 133.411 -15.107  95.940 1.00 . A A . 156 LEU N    1 1 
       16 43594 1 1 156 LEU O    O 134.557 -17.691  97.006 1.00 . A A . 156 LEU O    1 1 
       16 43595 1 1 157 MET C    C 138.475 -17.237  97.792 1.00 . A A . 157 MET C    1 1 
       16 43596 1 1 157 MET CA   C 137.292 -17.380  96.840 1.00 . A A . 157 MET CA   1 1 
       16 43597 1 1 157 MET CB   C 137.788 -17.357  95.393 1.00 . A A . 157 MET CB   1 1 
       16 43598 1 1 157 MET CE   C 139.986 -17.365  93.049 1.00 . A A . 157 MET CE   1 1 
       16 43599 1 1 157 MET CG   C 138.808 -16.232  95.218 1.00 . A A . 157 MET CG   1 1 
       16 43600 1 1 157 MET H    H 136.646 -15.387  97.176 1.00 . A A . 157 MET H    1 1 
       16 43601 1 1 157 MET HA   H 136.808 -18.326  97.026 1.00 . A A . 157 MET HA   1 1 
       16 43602 1 1 157 MET HB2  H 138.252 -18.304  95.157 1.00 . A A . 157 MET HB2  1 1 
       16 43603 1 1 157 MET HB3  H 136.953 -17.190  94.728 1.00 . A A . 157 MET HB3  1 1 
       16 43604 1 1 157 MET HE1  H 139.345 -18.235  93.106 1.00 . A A . 157 MET HE1  1 1 
       16 43605 1 1 157 MET HE2  H 140.797 -17.474  93.750 1.00 . A A . 157 MET HE2  1 1 
       16 43606 1 1 157 MET HE3  H 140.386 -17.271  92.049 1.00 . A A . 157 MET HE3  1 1 
       16 43607 1 1 157 MET HG2  H 138.454 -15.343  95.718 1.00 . A A . 157 MET HG2  1 1 
       16 43608 1 1 157 MET HG3  H 139.753 -16.533  95.644 1.00 . A A . 157 MET HG3  1 1 
       16 43609 1 1 157 MET N    N 136.327 -16.306  97.052 1.00 . A A . 157 MET N    1 1 
       16 43610 1 1 157 MET O    O 138.695 -16.173  98.371 1.00 . A A . 157 MET O    1 1 
       16 43611 1 1 157 MET SD   S 139.027 -15.885  93.454 1.00 . A A . 157 MET SD   1 1 
       16 43612 1 1 158 HIS C    C 141.507 -19.198  98.218 1.00 . A A . 158 HIS C    1 1 
       16 43613 1 1 158 HIS CA   C 140.423 -18.291  98.793 1.00 . A A . 158 HIS CA   1 1 
       16 43614 1 1 158 HIS CB   C 140.067 -18.750 100.207 1.00 . A A . 158 HIS CB   1 1 
       16 43615 1 1 158 HIS CD2  C 142.146 -19.464 101.649 1.00 . A A . 158 HIS CD2  1 1 
       16 43616 1 1 158 HIS CE1  C 142.734 -17.498 102.348 1.00 . A A . 158 HIS CE1  1 1 
       16 43617 1 1 158 HIS CG   C 141.255 -18.567 101.111 1.00 . A A . 158 HIS CG   1 1 
       16 43618 1 1 158 HIS H    H 138.990 -19.148  97.490 1.00 . A A . 158 HIS H    1 1 
       16 43619 1 1 158 HIS HA   H 140.800 -17.280  98.839 1.00 . A A . 158 HIS HA   1 1 
       16 43620 1 1 158 HIS HB2  H 139.239 -18.163 100.578 1.00 . A A . 158 HIS HB2  1 1 
       16 43621 1 1 158 HIS HB3  H 139.788 -19.794 100.187 1.00 . A A . 158 HIS HB3  1 1 
       16 43622 1 1 158 HIS HD2  H 142.126 -20.531 101.490 1.00 . A A . 158 HIS HD2  1 1 
       16 43623 1 1 158 HIS HE1  H 143.261 -16.698 102.846 1.00 . A A . 158 HIS HE1  1 1 
       16 43624 1 1 158 HIS HE2  H 143.826 -19.172 102.931 1.00 . A A . 158 HIS HE2  1 1 
       16 43625 1 1 158 HIS N    N 139.235 -18.317  97.949 1.00 . A A . 158 HIS N    1 1 
       16 43626 1 1 158 HIS ND1  N 141.650 -17.320 101.571 1.00 . A A . 158 HIS ND1  1 1 
       16 43627 1 1 158 HIS NE2  N 143.078 -18.786 102.429 1.00 . A A . 158 HIS NE2  1 1 
       16 43628 1 1 158 HIS O    O 141.292 -20.396  98.031 1.00 . A A . 158 HIS O    1 1 
       16 43629 1 1 159 HIS C    C 143.536 -19.543  95.836 1.00 . A A . 159 HIS C    1 1 
       16 43630 1 1 159 HIS CA   C 143.764 -19.376  97.335 1.00 . A A . 159 HIS CA   1 1 
       16 43631 1 1 159 HIS CB   C 143.874 -20.753  97.992 1.00 . A A . 159 HIS CB   1 1 
       16 43632 1 1 159 HIS CD2  C 145.532 -22.466  96.884 1.00 . A A . 159 HIS CD2  1 1 
       16 43633 1 1 159 HIS CE1  C 147.390 -21.629  97.622 1.00 . A A . 159 HIS CE1  1 1 
       16 43634 1 1 159 HIS CG   C 145.201 -21.372  97.645 1.00 . A A . 159 HIS CG   1 1 
       16 43635 1 1 159 HIS H    H 142.796 -17.669  98.136 1.00 . A A . 159 HIS H    1 1 
       16 43636 1 1 159 HIS HA   H 144.687 -18.840  97.492 1.00 . A A . 159 HIS HA   1 1 
       16 43637 1 1 159 HIS HB2  H 143.796 -20.647  99.064 1.00 . A A . 159 HIS HB2  1 1 
       16 43638 1 1 159 HIS HB3  H 143.077 -21.388  97.635 1.00 . A A . 159 HIS HB3  1 1 
       16 43639 1 1 159 HIS HD2  H 144.827 -23.105  96.374 1.00 . A A . 159 HIS HD2  1 1 
       16 43640 1 1 159 HIS HE1  H 148.439 -21.465  97.817 1.00 . A A . 159 HIS HE1  1 1 
       16 43641 1 1 159 HIS HE2  H 147.429 -23.322  96.411 1.00 . A A . 159 HIS HE2  1 1 
       16 43642 1 1 159 HIS N    N 142.670 -18.621  97.937 1.00 . A A . 159 HIS N    1 1 
       16 43643 1 1 159 HIS ND1  N 146.402 -20.854  98.105 1.00 . A A . 159 HIS ND1  1 1 
       16 43644 1 1 159 HIS NE2  N 146.915 -22.626  96.872 1.00 . A A . 159 HIS NE2  1 1 
       16 43645 1 1 159 HIS O    O 143.534 -18.566  95.086 1.00 . A A . 159 HIS O    1 1 
       16 43646 1 1 160 GLN C    C 141.764 -21.686  93.763 1.00 . A A . 160 GLN C    1 1 
       16 43647 1 1 160 GLN CA   C 143.140 -21.068  93.990 1.00 . A A . 160 GLN CA   1 1 
       16 43648 1 1 160 GLN CB   C 144.221 -22.026  93.488 1.00 . A A . 160 GLN CB   1 1 
       16 43649 1 1 160 GLN CD   C 145.055 -20.581  91.622 1.00 . A A . 160 GLN CD   1 1 
       16 43650 1 1 160 GLN CG   C 144.356 -21.892  91.969 1.00 . A A . 160 GLN CG   1 1 
       16 43651 1 1 160 GLN H    H 143.339 -21.523  96.050 1.00 . A A . 160 GLN H    1 1 
       16 43652 1 1 160 GLN HA   H 143.206 -20.145  93.435 1.00 . A A . 160 GLN HA   1 1 
       16 43653 1 1 160 GLN HB2  H 145.164 -21.783  93.956 1.00 . A A . 160 GLN HB2  1 1 
       16 43654 1 1 160 GLN HB3  H 143.946 -23.040  93.734 1.00 . A A . 160 GLN HB3  1 1 
       16 43655 1 1 160 GLN HE21 H 143.503 -19.847  90.626 1.00 . A A . 160 GLN HE21 1 1 
       16 43656 1 1 160 GLN HE22 H 144.864 -18.836  90.696 1.00 . A A . 160 GLN HE22 1 1 
       16 43657 1 1 160 GLN HG2  H 144.934 -22.720  91.588 1.00 . A A . 160 GLN HG2  1 1 
       16 43658 1 1 160 GLN HG3  H 143.373 -21.903  91.520 1.00 . A A . 160 GLN HG3  1 1 
       16 43659 1 1 160 GLN N    N 143.344 -20.784  95.405 1.00 . A A . 160 GLN N    1 1 
       16 43660 1 1 160 GLN NE2  N 144.422 -19.679  90.923 1.00 . A A . 160 GLN NE2  1 1 
       16 43661 1 1 160 GLN O    O 141.370 -21.950  92.626 1.00 . A A . 160 GLN O    1 1 
       16 43662 1 1 160 GLN OE1  O 146.210 -20.375  91.996 1.00 . A A . 160 GLN OE1  1 1 
       16 43663 1 1 161 GLU C    C 138.616 -21.561  95.014 1.00 . A A . 161 GLU C    1 1 
       16 43664 1 1 161 GLU CA   C 139.739 -22.566  94.771 1.00 . A A . 161 GLU CA   1 1 
       16 43665 1 1 161 GLU CB   C 139.654 -23.686  95.808 1.00 . A A . 161 GLU CB   1 1 
       16 43666 1 1 161 GLU CD   C 139.676 -24.129  98.271 1.00 . A A . 161 GLU CD   1 1 
       16 43667 1 1 161 GLU CG   C 139.427 -23.080  97.193 1.00 . A A . 161 GLU CG   1 1 
       16 43668 1 1 161 GLU H    H 141.384 -21.637  95.726 1.00 . A A . 161 GLU H    1 1 
       16 43669 1 1 161 GLU HA   H 139.621 -22.993  93.787 1.00 . A A . 161 GLU HA   1 1 
       16 43670 1 1 161 GLU HB2  H 138.833 -24.343  95.562 1.00 . A A . 161 GLU HB2  1 1 
       16 43671 1 1 161 GLU HB3  H 140.577 -24.246  95.809 1.00 . A A . 161 GLU HB3  1 1 
       16 43672 1 1 161 GLU HG2  H 140.106 -22.251  97.336 1.00 . A A . 161 GLU HG2  1 1 
       16 43673 1 1 161 GLU HG3  H 138.410 -22.726  97.267 1.00 . A A . 161 GLU HG3  1 1 
       16 43674 1 1 161 GLU N    N 141.039 -21.912  94.852 1.00 . A A . 161 GLU N    1 1 
       16 43675 1 1 161 GLU O    O 138.836 -20.499  95.595 1.00 . A A . 161 GLU O    1 1 
       16 43676 1 1 161 GLU OE1  O 139.925 -25.268  97.914 1.00 . A A . 161 GLU OE1  1 1 
       16 43677 1 1 161 GLU OE2  O 139.612 -23.778  99.438 1.00 . A A . 161 GLU OE2  1 1 
       16 43678 1 1 162 LEU C    C 135.329 -21.661  95.831 1.00 . A A . 162 LEU C    1 1 
       16 43679 1 1 162 LEU CA   C 136.252 -21.053  94.780 1.00 . A A . 162 LEU CA   1 1 
       16 43680 1 1 162 LEU CB   C 135.486 -20.872  93.468 1.00 . A A . 162 LEU CB   1 1 
       16 43681 1 1 162 LEU CD1  C 134.738 -18.530  93.907 1.00 . A A . 162 LEU CD1  1 1 
       16 43682 1 1 162 LEU CD2  C 133.345 -20.040  92.487 1.00 . A A . 162 LEU CD2  1 1 
       16 43683 1 1 162 LEU CG   C 134.272 -19.972  93.703 1.00 . A A . 162 LEU CG   1 1 
       16 43684 1 1 162 LEU H    H 137.306 -22.755  94.084 1.00 . A A . 162 LEU H    1 1 
       16 43685 1 1 162 LEU HA   H 136.588 -20.086  95.124 1.00 . A A . 162 LEU HA   1 1 
       16 43686 1 1 162 LEU HB2  H 136.136 -20.418  92.733 1.00 . A A . 162 LEU HB2  1 1 
       16 43687 1 1 162 LEU HB3  H 135.154 -21.835  93.109 1.00 . A A . 162 LEU HB3  1 1 
       16 43688 1 1 162 LEU HD11 H 133.918 -17.856  93.712 1.00 . A A . 162 LEU HD11 1 1 
       16 43689 1 1 162 LEU HD12 H 135.550 -18.314  93.228 1.00 . A A . 162 LEU HD12 1 1 
       16 43690 1 1 162 LEU HD13 H 135.076 -18.401  94.925 1.00 . A A . 162 LEU HD13 1 1 
       16 43691 1 1 162 LEU HD21 H 132.960 -21.044  92.383 1.00 . A A . 162 LEU HD21 1 1 
       16 43692 1 1 162 LEU HD22 H 133.896 -19.772  91.598 1.00 . A A . 162 LEU HD22 1 1 
       16 43693 1 1 162 LEU HD23 H 132.523 -19.352  92.622 1.00 . A A . 162 LEU HD23 1 1 
       16 43694 1 1 162 LEU HG   H 133.742 -20.306  94.583 1.00 . A A . 162 LEU HG   1 1 
       16 43695 1 1 162 LEU N    N 137.414 -21.908  94.566 1.00 . A A . 162 LEU N    1 1 
       16 43696 1 1 162 LEU O    O 134.967 -22.834  95.748 1.00 . A A . 162 LEU O    1 1 
       16 43697 1 1 163 TRP C    C 132.660 -20.944  97.694 1.00 . A A . 163 TRP C    1 1 
       16 43698 1 1 163 TRP CA   C 134.117 -21.344  97.913 1.00 . A A . 163 TRP CA   1 1 
       16 43699 1 1 163 TRP CB   C 134.612 -20.775  99.244 1.00 . A A . 163 TRP CB   1 1 
       16 43700 1 1 163 TRP CD1  C 136.886 -21.396 100.157 1.00 . A A . 163 TRP CD1  1 1 
       16 43701 1 1 163 TRP CD2  C 135.429 -23.109 100.231 1.00 . A A . 163 TRP CD2  1 1 
       16 43702 1 1 163 TRP CE2  C 136.648 -23.588 100.767 1.00 . A A . 163 TRP CE2  1 1 
       16 43703 1 1 163 TRP CE3  C 134.340 -23.996 100.164 1.00 . A A . 163 TRP CE3  1 1 
       16 43704 1 1 163 TRP CG   C 135.607 -21.713  99.851 1.00 . A A . 163 TRP CG   1 1 
       16 43705 1 1 163 TRP CH2  C 135.690 -25.771 101.146 1.00 . A A . 163 TRP CH2  1 1 
       16 43706 1 1 163 TRP CZ2  C 136.782 -24.901 101.220 1.00 . A A . 163 TRP CZ2  1 1 
       16 43707 1 1 163 TRP CZ3  C 134.472 -25.320 100.620 1.00 . A A . 163 TRP CZ3  1 1 
       16 43708 1 1 163 TRP H    H 135.244 -19.921  96.817 1.00 . A A . 163 TRP H    1 1 
       16 43709 1 1 163 TRP HA   H 134.182 -22.421  97.949 1.00 . A A . 163 TRP HA   1 1 
       16 43710 1 1 163 TRP HB2  H 135.079 -19.816  99.074 1.00 . A A . 163 TRP HB2  1 1 
       16 43711 1 1 163 TRP HB3  H 133.775 -20.654  99.916 1.00 . A A . 163 TRP HB3  1 1 
       16 43712 1 1 163 TRP HD1  H 137.348 -20.432 100.003 1.00 . A A . 163 TRP HD1  1 1 
       16 43713 1 1 163 TRP HE1  H 138.435 -22.544 101.006 1.00 . A A . 163 TRP HE1  1 1 
       16 43714 1 1 163 TRP HE3  H 133.397 -23.660  99.761 1.00 . A A . 163 TRP HE3  1 1 
       16 43715 1 1 163 TRP HH2  H 135.785 -26.789 101.495 1.00 . A A . 163 TRP HH2  1 1 
       16 43716 1 1 163 TRP HZ2  H 137.724 -25.244 101.624 1.00 . A A . 163 TRP HZ2  1 1 
       16 43717 1 1 163 TRP HZ3  H 133.629 -25.993 100.564 1.00 . A A . 163 TRP HZ3  1 1 
       16 43718 1 1 163 TRP N    N 134.953 -20.856  96.821 1.00 . A A . 163 TRP N    1 1 
       16 43719 1 1 163 TRP NE1  N 137.505 -22.507 100.700 1.00 . A A . 163 TRP NE1  1 1 
       16 43720 1 1 163 TRP O    O 131.750 -21.752  97.889 1.00 . A A . 163 TRP O    1 1 
       16 43721 1 1 164 GLY C    C 131.065 -17.971  96.198 1.00 . A A . 164 GLY C    1 1 
       16 43722 1 1 164 GLY CA   C 131.086 -19.184  97.124 1.00 . A A . 164 GLY CA   1 1 
       16 43723 1 1 164 GLY H    H 133.206 -19.109  97.108 1.00 . A A . 164 GLY H    1 1 
       16 43724 1 1 164 GLY HA2  H 130.464 -19.961  96.705 1.00 . A A . 164 GLY HA2  1 1 
       16 43725 1 1 164 GLY HA3  H 130.695 -18.896  98.088 1.00 . A A . 164 GLY HA3  1 1 
       16 43726 1 1 164 GLY N    N 132.443 -19.695  97.293 1.00 . A A . 164 GLY N    1 1 
       16 43727 1 1 164 GLY O    O 132.092 -17.585  95.641 1.00 . A A . 164 GLY O    1 1 
       16 43728 1 1 165 LEU C    C 128.823 -15.176  95.800 1.00 . A A . 165 LEU C    1 1 
       16 43729 1 1 165 LEU CA   C 129.738 -16.218  95.163 1.00 . A A . 165 LEU CA   1 1 
       16 43730 1 1 165 LEU CB   C 129.152 -16.648  93.816 1.00 . A A . 165 LEU CB   1 1 
       16 43731 1 1 165 LEU CD1  C 129.825 -17.149  91.464 1.00 . A A . 165 LEU CD1  1 1 
       16 43732 1 1 165 LEU CD2  C 129.970 -14.813  92.335 1.00 . A A . 165 LEU CD2  1 1 
       16 43733 1 1 165 LEU CG   C 130.128 -16.293  92.694 1.00 . A A . 165 LEU CG   1 1 
       16 43734 1 1 165 LEU H    H 129.104 -17.723  96.513 1.00 . A A . 165 LEU H    1 1 
       16 43735 1 1 165 LEU HA   H 130.708 -15.777  94.995 1.00 . A A . 165 LEU HA   1 1 
       16 43736 1 1 165 LEU HB2  H 128.982 -17.714  93.822 1.00 . A A . 165 LEU HB2  1 1 
       16 43737 1 1 165 LEU HB3  H 128.216 -16.136  93.652 1.00 . A A . 165 LEU HB3  1 1 
       16 43738 1 1 165 LEU HD11 H 130.323 -16.730  90.602 1.00 . A A . 165 LEU HD11 1 1 
       16 43739 1 1 165 LEU HD12 H 128.760 -17.167  91.290 1.00 . A A . 165 LEU HD12 1 1 
       16 43740 1 1 165 LEU HD13 H 130.179 -18.156  91.630 1.00 . A A . 165 LEU HD13 1 1 
       16 43741 1 1 165 LEU HD21 H 129.122 -14.690  91.678 1.00 . A A . 165 LEU HD21 1 1 
       16 43742 1 1 165 LEU HD22 H 130.864 -14.468  91.837 1.00 . A A . 165 LEU HD22 1 1 
       16 43743 1 1 165 LEU HD23 H 129.816 -14.238  93.235 1.00 . A A . 165 LEU HD23 1 1 
       16 43744 1 1 165 LEU HG   H 131.139 -16.480  93.024 1.00 . A A . 165 LEU HG   1 1 
       16 43745 1 1 165 LEU N    N 129.887 -17.377  96.036 1.00 . A A . 165 LEU N    1 1 
       16 43746 1 1 165 LEU O    O 127.753 -15.505  96.315 1.00 . A A . 165 LEU O    1 1 
       16 43747 1 1 166 LEU C    C 127.800 -12.027  95.201 1.00 . A A . 166 LEU C    1 1 
       16 43748 1 1 166 LEU CA   C 128.461 -12.827  96.318 1.00 . A A . 166 LEU CA   1 1 
       16 43749 1 1 166 LEU CB   C 129.356 -11.907  97.150 1.00 . A A . 166 LEU CB   1 1 
       16 43750 1 1 166 LEU CD1  C 128.305 -11.915  99.417 1.00 . A A . 166 LEU CD1  1 1 
       16 43751 1 1 166 LEU CD2  C 129.203  -9.789  98.464 1.00 . A A . 166 LEU CD2  1 1 
       16 43752 1 1 166 LEU CG   C 128.500 -11.107  98.133 1.00 . A A . 166 LEU CG   1 1 
       16 43753 1 1 166 LEU H    H 130.112 -13.719  95.335 1.00 . A A . 166 LEU H    1 1 
       16 43754 1 1 166 LEU HA   H 127.693 -13.241  96.957 1.00 . A A . 166 LEU HA   1 1 
       16 43755 1 1 166 LEU HB2  H 130.074 -12.501  97.697 1.00 . A A . 166 LEU HB2  1 1 
       16 43756 1 1 166 LEU HB3  H 129.879 -11.225  96.494 1.00 . A A . 166 LEU HB3  1 1 
       16 43757 1 1 166 LEU HD11 H 128.114 -12.949  99.166 1.00 . A A . 166 LEU HD11 1 1 
       16 43758 1 1 166 LEU HD12 H 127.466 -11.518  99.969 1.00 . A A . 166 LEU HD12 1 1 
       16 43759 1 1 166 LEU HD13 H 129.197 -11.850 100.022 1.00 . A A . 166 LEU HD13 1 1 
       16 43760 1 1 166 LEU HD21 H 129.123  -9.117  97.623 1.00 . A A . 166 LEU HD21 1 1 
       16 43761 1 1 166 LEU HD22 H 130.245  -9.979  98.676 1.00 . A A . 166 LEU HD22 1 1 
       16 43762 1 1 166 LEU HD23 H 128.736  -9.339  99.329 1.00 . A A . 166 LEU HD23 1 1 
       16 43763 1 1 166 LEU HG   H 127.537 -10.902  97.687 1.00 . A A . 166 LEU HG   1 1 
       16 43764 1 1 166 LEU N    N 129.251 -13.918  95.757 1.00 . A A . 166 LEU N    1 1 
       16 43765 1 1 166 LEU O    O 128.295 -11.996  94.075 1.00 . A A . 166 LEU O    1 1 
       16 43766 1 1 167 VAL C    C 124.964  -9.654  95.169 1.00 . A A . 167 VAL C    1 1 
       16 43767 1 1 167 VAL CA   C 125.958 -10.606  94.511 1.00 . A A . 167 VAL CA   1 1 
       16 43768 1 1 167 VAL CB   C 125.213 -11.545  93.561 1.00 . A A . 167 VAL CB   1 1 
       16 43769 1 1 167 VAL CG1  C 124.167 -12.339  94.346 1.00 . A A . 167 VAL CG1  1 1 
       16 43770 1 1 167 VAL CG2  C 124.517 -10.722  92.474 1.00 . A A . 167 VAL CG2  1 1 
       16 43771 1 1 167 VAL H    H 126.326 -11.442  96.427 1.00 . A A . 167 VAL H    1 1 
       16 43772 1 1 167 VAL HA   H 126.670 -10.029  93.941 1.00 . A A . 167 VAL HA   1 1 
       16 43773 1 1 167 VAL HB   H 125.916 -12.226  93.105 1.00 . A A . 167 VAL HB   1 1 
       16 43774 1 1 167 VAL HG11 H 123.839 -13.182  93.755 1.00 . A A . 167 VAL HG11 1 1 
       16 43775 1 1 167 VAL HG12 H 123.322 -11.703  94.566 1.00 . A A . 167 VAL HG12 1 1 
       16 43776 1 1 167 VAL HG13 H 124.601 -12.694  95.268 1.00 . A A . 167 VAL HG13 1 1 
       16 43777 1 1 167 VAL HG21 H 123.622 -10.273  92.881 1.00 . A A . 167 VAL HG21 1 1 
       16 43778 1 1 167 VAL HG22 H 124.255 -11.366  91.649 1.00 . A A . 167 VAL HG22 1 1 
       16 43779 1 1 167 VAL HG23 H 125.183  -9.946  92.129 1.00 . A A . 167 VAL HG23 1 1 
       16 43780 1 1 167 VAL N    N 126.678 -11.386  95.513 1.00 . A A . 167 VAL N    1 1 
       16 43781 1 1 167 VAL O    O 124.281 -10.016  96.128 1.00 . A A . 167 VAL O    1 1 
       16 43782 1 1 168 SER C    C 122.937  -7.081  94.047 1.00 . A A . 168 SER C    1 1 
       16 43783 1 1 168 SER CA   C 123.937  -7.450  95.138 1.00 . A A . 168 SER CA   1 1 
       16 43784 1 1 168 SER CB   C 124.681  -6.196  95.599 1.00 . A A . 168 SER CB   1 1 
       16 43785 1 1 168 SER H    H 125.473  -8.201  93.890 1.00 . A A . 168 SER H    1 1 
       16 43786 1 1 168 SER HA   H 123.404  -7.868  95.979 1.00 . A A . 168 SER HA   1 1 
       16 43787 1 1 168 SER HB2  H 124.045  -5.612  96.242 1.00 . A A . 168 SER HB2  1 1 
       16 43788 1 1 168 SER HB3  H 125.571  -6.486  96.142 1.00 . A A . 168 SER HB3  1 1 
       16 43789 1 1 168 SER HG   H 125.139  -6.013  93.717 1.00 . A A . 168 SER HG   1 1 
       16 43790 1 1 168 SER N    N 124.886  -8.437  94.638 1.00 . A A . 168 SER N    1 1 
       16 43791 1 1 168 SER O    O 123.314  -6.870  92.894 1.00 . A A . 168 SER O    1 1 
       16 43792 1 1 168 SER OG   O 125.037  -5.419  94.463 1.00 . A A . 168 SER OG   1 1 
       16 43793 1 1 169 HIS C    C 119.984  -5.357  93.713 1.00 . A A . 169 HIS C    1 1 
       16 43794 1 1 169 HIS CA   C 120.614  -6.720  93.443 1.00 . A A . 169 HIS CA   1 1 
       16 43795 1 1 169 HIS CB   C 119.537  -7.804  93.501 1.00 . A A . 169 HIS CB   1 1 
       16 43796 1 1 169 HIS CD2  C 120.974  -9.821  92.623 1.00 . A A . 169 HIS CD2  1 1 
       16 43797 1 1 169 HIS CE1  C 120.791 -11.114  94.352 1.00 . A A . 169 HIS CE1  1 1 
       16 43798 1 1 169 HIS CG   C 120.195  -9.155  93.537 1.00 . A A . 169 HIS CG   1 1 
       16 43799 1 1 169 HIS H    H 121.422  -7.170  95.352 1.00 . A A . 169 HIS H    1 1 
       16 43800 1 1 169 HIS HA   H 121.046  -6.714  92.454 1.00 . A A . 169 HIS HA   1 1 
       16 43801 1 1 169 HIS HB2  H 118.937  -7.670  94.390 1.00 . A A . 169 HIS HB2  1 1 
       16 43802 1 1 169 HIS HB3  H 118.907  -7.733  92.627 1.00 . A A . 169 HIS HB3  1 1 
       16 43803 1 1 169 HIS HD2  H 121.254  -9.443  91.651 1.00 . A A . 169 HIS HD2  1 1 
       16 43804 1 1 169 HIS HE1  H 120.890 -11.952  95.027 1.00 . A A . 169 HIS HE1  1 1 
       16 43805 1 1 169 HIS HE2  H 121.905 -11.739  92.710 1.00 . A A . 169 HIS HE2  1 1 
       16 43806 1 1 169 HIS N    N 121.662  -7.013  94.415 1.00 . A A . 169 HIS N    1 1 
       16 43807 1 1 169 HIS ND1  N 120.091  -9.999  94.632 1.00 . A A . 169 HIS ND1  1 1 
       16 43808 1 1 169 HIS NE2  N 121.349 -11.058  93.141 1.00 . A A . 169 HIS NE2  1 1 
       16 43809 1 1 169 HIS O    O 119.676  -5.016  94.856 1.00 . A A . 169 HIS O    1 1 
       16 43810 1 1 170 HIS C    C 118.004  -3.148  91.785 1.00 . A A . 170 HIS C    1 1 
       16 43811 1 1 170 HIS CA   C 119.164  -3.273  92.767 1.00 . A A . 170 HIS CA   1 1 
       16 43812 1 1 170 HIS CB   C 120.191  -2.174  92.489 1.00 . A A . 170 HIS CB   1 1 
       16 43813 1 1 170 HIS CD2  C 118.707  -0.174  93.330 1.00 . A A . 170 HIS CD2  1 1 
       16 43814 1 1 170 HIS CE1  C 120.114   0.692  94.732 1.00 . A A . 170 HIS CE1  1 1 
       16 43815 1 1 170 HIS CG   C 119.840  -0.949  93.287 1.00 . A A . 170 HIS CG   1 1 
       16 43816 1 1 170 HIS H    H 120.074  -4.904  91.766 1.00 . A A . 170 HIS H    1 1 
       16 43817 1 1 170 HIS HA   H 118.789  -3.154  93.773 1.00 . A A . 170 HIS HA   1 1 
       16 43818 1 1 170 HIS HB2  H 121.175  -2.519  92.771 1.00 . A A . 170 HIS HB2  1 1 
       16 43819 1 1 170 HIS HB3  H 120.184  -1.932  91.436 1.00 . A A . 170 HIS HB3  1 1 
       16 43820 1 1 170 HIS HD2  H 117.815  -0.344  92.745 1.00 . A A . 170 HIS HD2  1 1 
       16 43821 1 1 170 HIS HE1  H 120.566   1.336  95.473 1.00 . A A . 170 HIS HE1  1 1 
       16 43822 1 1 170 HIS HE2  H 118.240   1.564  94.477 1.00 . A A . 170 HIS HE2  1 1 
       16 43823 1 1 170 HIS N    N 119.791  -4.585  92.648 1.00 . A A . 170 HIS N    1 1 
       16 43824 1 1 170 HIS ND1  N 120.724  -0.376  94.189 1.00 . A A . 170 HIS ND1  1 1 
       16 43825 1 1 170 HIS NE2  N 118.882   0.862  94.243 1.00 . A A . 170 HIS NE2  1 1 
       16 43826 1 1 170 HIS O    O 118.120  -3.532  90.622 1.00 . A A . 170 HIS O    1 1 
       16 43827 1 1 171 ALA C    C 115.703  -1.162  90.670 1.00 . A A . 171 ALA C    1 1 
       16 43828 1 1 171 ALA CA   C 115.696  -2.487  91.427 1.00 . A A . 171 ALA CA   1 1 
       16 43829 1 1 171 ALA CB   C 114.440  -2.574  92.295 1.00 . A A . 171 ALA CB   1 1 
       16 43830 1 1 171 ALA H    H 116.862  -2.290  93.187 1.00 . A A . 171 ALA H    1 1 
       16 43831 1 1 171 ALA HA   H 115.682  -3.298  90.715 1.00 . A A . 171 ALA HA   1 1 
       16 43832 1 1 171 ALA HB1  H 114.356  -3.568  92.711 1.00 . A A . 171 ALA HB1  1 1 
       16 43833 1 1 171 ALA HB2  H 113.569  -2.362  91.692 1.00 . A A . 171 ALA HB2  1 1 
       16 43834 1 1 171 ALA HB3  H 114.505  -1.853  93.097 1.00 . A A . 171 ALA HB3  1 1 
       16 43835 1 1 171 ALA N    N 116.886  -2.609  92.261 1.00 . A A . 171 ALA N    1 1 
       16 43836 1 1 171 ALA O    O 114.649  -0.602  90.370 1.00 . A A . 171 ALA O    1 1 
       16 43837 1 1 172 GLU C    C 118.353   0.632  88.878 1.00 . A A . 172 GLU C    1 1 
       16 43838 1 1 172 GLU CA   C 117.032   0.591  89.640 1.00 . A A . 172 GLU CA   1 1 
       16 43839 1 1 172 GLU CB   C 116.966   1.766  90.617 1.00 . A A . 172 GLU CB   1 1 
       16 43840 1 1 172 GLU CD   C 115.247   1.131  92.320 1.00 . A A . 172 GLU CD   1 1 
       16 43841 1 1 172 GLU CG   C 115.521   1.969  91.077 1.00 . A A . 172 GLU CG   1 1 
       16 43842 1 1 172 GLU H    H 117.704  -1.159  90.629 1.00 . A A . 172 GLU H    1 1 
       16 43843 1 1 172 GLU HA   H 116.219   0.677  88.935 1.00 . A A . 172 GLU HA   1 1 
       16 43844 1 1 172 GLU HB2  H 117.591   1.559  91.474 1.00 . A A . 172 GLU HB2  1 1 
       16 43845 1 1 172 GLU HB3  H 117.314   2.662  90.126 1.00 . A A . 172 GLU HB3  1 1 
       16 43846 1 1 172 GLU HG2  H 115.361   3.013  91.305 1.00 . A A . 172 GLU HG2  1 1 
       16 43847 1 1 172 GLU HG3  H 114.848   1.669  90.287 1.00 . A A . 172 GLU HG3  1 1 
       16 43848 1 1 172 GLU N    N 116.899  -0.668  90.365 1.00 . A A . 172 GLU N    1 1 
       16 43849 1 1 172 GLU O    O 119.403   0.274  89.414 1.00 . A A . 172 GLU O    1 1 
       16 43850 1 1 172 GLU OE1  O 116.083   1.133  93.208 1.00 . A A . 172 GLU OE1  1 1 
       16 43851 1 1 172 GLU OE2  O 114.204   0.499  92.366 1.00 . A A . 172 GLU OE2  1 1 
       16 43852 1 1 173 PRO C    C 120.385   2.377  87.143 1.00 . A A . 173 PRO C    1 1 
       16 43853 1 1 173 PRO CA   C 119.528   1.164  86.787 1.00 . A A . 173 PRO CA   1 1 
       16 43854 1 1 173 PRO CB   C 118.966   1.291  85.369 1.00 . A A . 173 PRO CB   1 1 
       16 43855 1 1 173 PRO CD   C 117.087   1.510  86.886 1.00 . A A . 173 PRO CD   1 1 
       16 43856 1 1 173 PRO CG   C 117.630   1.939  85.524 1.00 . A A . 173 PRO CG   1 1 
       16 43857 1 1 173 PRO HA   H 120.113   0.262  86.861 1.00 . A A . 173 PRO HA   1 1 
       16 43858 1 1 173 PRO HB2  H 119.617   1.907  84.764 1.00 . A A . 173 PRO HB2  1 1 
       16 43859 1 1 173 PRO HB3  H 118.852   0.314  84.924 1.00 . A A . 173 PRO HB3  1 1 
       16 43860 1 1 173 PRO HD2  H 116.612   2.344  87.383 1.00 . A A . 173 PRO HD2  1 1 
       16 43861 1 1 173 PRO HD3  H 116.397   0.687  86.779 1.00 . A A . 173 PRO HD3  1 1 
       16 43862 1 1 173 PRO HG2  H 117.737   3.015  85.486 1.00 . A A . 173 PRO HG2  1 1 
       16 43863 1 1 173 PRO HG3  H 116.963   1.604  84.745 1.00 . A A . 173 PRO HG3  1 1 
       16 43864 1 1 173 PRO N    N 118.313   1.060  87.646 1.00 . A A . 173 PRO N    1 1 
       16 43865 1 1 173 PRO O    O 119.980   3.520  86.930 1.00 . A A . 173 PRO O    1 1 
       16 43866 1 1 174 ARG C    C 123.925   2.760  87.902 1.00 . A A . 174 ARG C    1 1 
       16 43867 1 1 174 ARG CA   C 122.474   3.200  88.068 1.00 . A A . 174 ARG CA   1 1 
       16 43868 1 1 174 ARG CB   C 122.225   3.607  89.521 1.00 . A A . 174 ARG CB   1 1 
       16 43869 1 1 174 ARG CD   C 120.532   4.561  91.093 1.00 . A A . 174 ARG CD   1 1 
       16 43870 1 1 174 ARG CG   C 120.742   3.932  89.714 1.00 . A A . 174 ARG CG   1 1 
       16 43871 1 1 174 ARG CZ   C 121.095   4.054  93.401 1.00 . A A . 174 ARG CZ   1 1 
       16 43872 1 1 174 ARG H    H 121.839   1.191  87.841 1.00 . A A . 174 ARG H    1 1 
       16 43873 1 1 174 ARG HA   H 122.291   4.051  87.430 1.00 . A A . 174 ARG HA   1 1 
       16 43874 1 1 174 ARG HB2  H 122.504   2.795  90.176 1.00 . A A . 174 ARG HB2  1 1 
       16 43875 1 1 174 ARG HB3  H 122.816   4.480  89.758 1.00 . A A . 174 ARG HB3  1 1 
       16 43876 1 1 174 ARG HD2  H 121.095   5.481  91.156 1.00 . A A . 174 ARG HD2  1 1 
       16 43877 1 1 174 ARG HD3  H 119.481   4.778  91.229 1.00 . A A . 174 ARG HD3  1 1 
       16 43878 1 1 174 ARG HE   H 121.205   2.725  91.908 1.00 . A A . 174 ARG HE   1 1 
       16 43879 1 1 174 ARG HG2  H 120.423   4.625  88.949 1.00 . A A . 174 ARG HG2  1 1 
       16 43880 1 1 174 ARG HG3  H 120.163   3.025  89.643 1.00 . A A . 174 ARG HG3  1 1 
       16 43881 1 1 174 ARG HH11 H 120.478   5.920  93.019 1.00 . A A . 174 ARG HH11 1 1 
       16 43882 1 1 174 ARG HH12 H 120.881   5.587  94.671 1.00 . A A . 174 ARG HH12 1 1 
       16 43883 1 1 174 ARG HH21 H 121.734   2.279  94.072 1.00 . A A . 174 ARG HH21 1 1 
       16 43884 1 1 174 ARG HH22 H 121.593   3.525  95.267 1.00 . A A . 174 ARG HH22 1 1 
       16 43885 1 1 174 ARG N    N 121.570   2.120  87.688 1.00 . A A . 174 ARG N    1 1 
       16 43886 1 1 174 ARG NE   N 120.981   3.651  92.139 1.00 . A A . 174 ARG NE   1 1 
       16 43887 1 1 174 ARG NH1  N 120.795   5.283  93.722 1.00 . A A . 174 ARG NH1  1 1 
       16 43888 1 1 174 ARG NH2  N 121.506   3.221  94.318 1.00 . A A . 174 ARG NH2  1 1 
       16 43889 1 1 174 ARG O    O 124.272   1.610  88.167 1.00 . A A . 174 ARG O    1 1 
       16 43890 1 1 175 PRO C    C 126.982   3.313  88.589 1.00 . A A . 175 PRO C    1 1 
       16 43891 1 1 175 PRO CA   C 126.220   3.370  87.267 1.00 . A A . 175 PRO CA   1 1 
       16 43892 1 1 175 PRO CB   C 126.708   4.539  86.407 1.00 . A A . 175 PRO CB   1 1 
       16 43893 1 1 175 PRO CD   C 124.447   5.079  87.095 1.00 . A A . 175 PRO CD   1 1 
       16 43894 1 1 175 PRO CG   C 125.806   5.681  86.737 1.00 . A A . 175 PRO CG   1 1 
       16 43895 1 1 175 PRO HA   H 126.347   2.448  86.725 1.00 . A A . 175 PRO HA   1 1 
       16 43896 1 1 175 PRO HB2  H 127.732   4.782  86.656 1.00 . A A . 175 PRO HB2  1 1 
       16 43897 1 1 175 PRO HB3  H 126.623   4.293  85.360 1.00 . A A . 175 PRO HB3  1 1 
       16 43898 1 1 175 PRO HD2  H 124.008   5.607  87.931 1.00 . A A . 175 PRO HD2  1 1 
       16 43899 1 1 175 PRO HD3  H 123.787   5.099  86.242 1.00 . A A . 175 PRO HD3  1 1 
       16 43900 1 1 175 PRO HG2  H 126.203   6.233  87.579 1.00 . A A . 175 PRO HG2  1 1 
       16 43901 1 1 175 PRO HG3  H 125.701   6.330  85.882 1.00 . A A . 175 PRO HG3  1 1 
       16 43902 1 1 175 PRO N    N 124.769   3.655  87.466 1.00 . A A . 175 PRO N    1 1 
       16 43903 1 1 175 PRO O    O 126.614   3.974  89.559 1.00 . A A . 175 PRO O    1 1 
       16 43904 1 1 176 TYR C    C 130.172   3.162  89.653 1.00 . A A . 176 TYR C    1 1 
       16 43905 1 1 176 TYR CA   C 128.866   2.393  89.815 1.00 . A A . 176 TYR CA   1 1 
       16 43906 1 1 176 TYR CB   C 129.170   0.919  90.089 1.00 . A A . 176 TYR CB   1 1 
       16 43907 1 1 176 TYR CD1  C 127.305  -0.424  89.051 1.00 . A A . 176 TYR CD1  1 1 
       16 43908 1 1 176 TYR CD2  C 127.245   0.007  91.437 1.00 . A A . 176 TYR CD2  1 1 
       16 43909 1 1 176 TYR CE1  C 126.104  -1.139  89.150 1.00 . A A . 176 TYR CE1  1 1 
       16 43910 1 1 176 TYR CE2  C 126.044  -0.708  91.536 1.00 . A A . 176 TYR CE2  1 1 
       16 43911 1 1 176 TYR CG   C 127.875   0.148  90.195 1.00 . A A . 176 TYR CG   1 1 
       16 43912 1 1 176 TYR CZ   C 125.474  -1.280  90.392 1.00 . A A . 176 TYR CZ   1 1 
       16 43913 1 1 176 TYR H    H 128.290   2.011  87.812 1.00 . A A . 176 TYR H    1 1 
       16 43914 1 1 176 TYR HA   H 128.321   2.799  90.654 1.00 . A A . 176 TYR HA   1 1 
       16 43915 1 1 176 TYR HB2  H 129.762   0.517  89.279 1.00 . A A . 176 TYR HB2  1 1 
       16 43916 1 1 176 TYR HB3  H 129.716   0.830  91.015 1.00 . A A . 176 TYR HB3  1 1 
       16 43917 1 1 176 TYR HD1  H 127.790  -0.315  88.093 1.00 . A A . 176 TYR HD1  1 1 
       16 43918 1 1 176 TYR HD2  H 127.684   0.447  92.319 1.00 . A A . 176 TYR HD2  1 1 
       16 43919 1 1 176 TYR HE1  H 125.665  -1.580  88.268 1.00 . A A . 176 TYR HE1  1 1 
       16 43920 1 1 176 TYR HE2  H 125.559  -0.818  92.494 1.00 . A A . 176 TYR HE2  1 1 
       16 43921 1 1 176 TYR HH   H 124.398  -2.811  90.012 1.00 . A A . 176 TYR HH   1 1 
       16 43922 1 1 176 TYR N    N 128.049   2.519  88.615 1.00 . A A . 176 TYR N    1 1 
       16 43923 1 1 176 TYR O    O 130.636   3.387  88.535 1.00 . A A . 176 TYR O    1 1 
       16 43924 1 1 176 TYR OH   O 124.292  -1.985  90.490 1.00 . A A . 176 TYR OH   1 1 
       16 43925 1 1 177 SER C    C 133.204   3.370  90.805 1.00 . A A . 177 SER C    1 1 
       16 43926 1 1 177 SER CA   C 132.010   4.315  90.742 1.00 . A A . 177 SER CA   1 1 
       16 43927 1 1 177 SER CB   C 132.066   5.287  91.921 1.00 . A A . 177 SER CB   1 1 
       16 43928 1 1 177 SER H    H 130.345   3.356  91.638 1.00 . A A . 177 SER H    1 1 
       16 43929 1 1 177 SER HA   H 132.057   4.880  89.823 1.00 . A A . 177 SER HA   1 1 
       16 43930 1 1 177 SER HB2  H 131.200   5.928  91.903 1.00 . A A . 177 SER HB2  1 1 
       16 43931 1 1 177 SER HB3  H 132.078   4.727  92.847 1.00 . A A . 177 SER HB3  1 1 
       16 43932 1 1 177 SER HG   H 132.996   6.921  91.421 1.00 . A A . 177 SER HG   1 1 
       16 43933 1 1 177 SER N    N 130.759   3.565  90.774 1.00 . A A . 177 SER N    1 1 
       16 43934 1 1 177 SER O    O 133.123   2.288  91.387 1.00 . A A . 177 SER O    1 1 
       16 43935 1 1 177 SER OG   O 133.240   6.082  91.817 1.00 . A A . 177 SER OG   1 1 
       16 43936 1 1 178 GLN C    C 136.047   2.779  91.612 1.00 . A A . 178 GLN C    1 1 
       16 43937 1 1 178 GLN CA   C 135.520   2.966  90.193 1.00 . A A . 178 GLN CA   1 1 
       16 43938 1 1 178 GLN CB   C 136.596   3.627  89.329 1.00 . A A . 178 GLN CB   1 1 
       16 43939 1 1 178 GLN CD   C 137.185   4.338  87.004 1.00 . A A . 178 GLN CD   1 1 
       16 43940 1 1 178 GLN CG   C 136.132   3.658  87.872 1.00 . A A . 178 GLN CG   1 1 
       16 43941 1 1 178 GLN H    H 134.322   4.659  89.758 1.00 . A A . 178 GLN H    1 1 
       16 43942 1 1 178 GLN HA   H 135.284   1.998  89.777 1.00 . A A . 178 GLN HA   1 1 
       16 43943 1 1 178 GLN HB2  H 136.766   4.636  89.676 1.00 . A A . 178 GLN HB2  1 1 
       16 43944 1 1 178 GLN HB3  H 137.512   3.062  89.400 1.00 . A A . 178 GLN HB3  1 1 
       16 43945 1 1 178 GLN HE21 H 136.463   3.614  85.302 1.00 . A A . 178 GLN HE21 1 1 
       16 43946 1 1 178 GLN HE22 H 137.831   4.606  85.146 1.00 . A A . 178 GLN HE22 1 1 
       16 43947 1 1 178 GLN HG2  H 135.977   2.647  87.522 1.00 . A A . 178 GLN HG2  1 1 
       16 43948 1 1 178 GLN HG3  H 135.203   4.207  87.803 1.00 . A A . 178 GLN HG3  1 1 
       16 43949 1 1 178 GLN N    N 134.314   3.786  90.202 1.00 . A A . 178 GLN N    1 1 
       16 43950 1 1 178 GLN NE2  N 137.158   4.173  85.709 1.00 . A A . 178 GLN NE2  1 1 
       16 43951 1 1 178 GLN O    O 136.664   1.762  91.927 1.00 . A A . 178 GLN O    1 1 
       16 43952 1 1 178 GLN OE1  O 138.056   5.039  87.518 1.00 . A A . 178 GLN OE1  1 1 
       16 43953 1 1 179 GLU C    C 135.368   2.792  94.669 1.00 . A A . 179 GLU C    1 1 
       16 43954 1 1 179 GLU CA   C 136.263   3.711  93.845 1.00 . A A . 179 GLU CA   1 1 
       16 43955 1 1 179 GLU CB   C 136.259   5.113  94.456 1.00 . A A . 179 GLU CB   1 1 
       16 43956 1 1 179 GLU CD   C 138.469   4.849  95.600 1.00 . A A . 179 GLU CD   1 1 
       16 43957 1 1 179 GLU CG   C 136.977   5.082  95.808 1.00 . A A . 179 GLU CG   1 1 
       16 43958 1 1 179 GLU H    H 135.294   4.552  92.158 1.00 . A A . 179 GLU H    1 1 
       16 43959 1 1 179 GLU HA   H 137.271   3.326  93.860 1.00 . A A . 179 GLU HA   1 1 
       16 43960 1 1 179 GLU HB2  H 136.769   5.796  93.792 1.00 . A A . 179 GLU HB2  1 1 
       16 43961 1 1 179 GLU HB3  H 135.241   5.441  94.599 1.00 . A A . 179 GLU HB3  1 1 
       16 43962 1 1 179 GLU HG2  H 136.828   6.024  96.314 1.00 . A A . 179 GLU HG2  1 1 
       16 43963 1 1 179 GLU HG3  H 136.571   4.283  96.411 1.00 . A A . 179 GLU HG3  1 1 
       16 43964 1 1 179 GLU N    N 135.799   3.770  92.464 1.00 . A A . 179 GLU N    1 1 
       16 43965 1 1 179 GLU O    O 135.853   1.937  95.409 1.00 . A A . 179 GLU O    1 1 
       16 43966 1 1 179 GLU OE1  O 138.956   5.175  94.529 1.00 . A A . 179 GLU OE1  1 1 
       16 43967 1 1 179 GLU OE2  O 139.104   4.350  96.515 1.00 . A A . 179 GLU OE2  1 1 
       16 43968 1 1 180 GLU C    C 133.198   0.699  94.841 1.00 . A A . 180 GLU C    1 1 
       16 43969 1 1 180 GLU CA   C 133.104   2.158  95.276 1.00 . A A . 180 GLU CA   1 1 
       16 43970 1 1 180 GLU CB   C 131.682   2.671  95.044 1.00 . A A . 180 GLU CB   1 1 
       16 43971 1 1 180 GLU CD   C 130.108   4.567  95.479 1.00 . A A . 180 GLU CD   1 1 
       16 43972 1 1 180 GLU CG   C 131.536   4.063  95.661 1.00 . A A . 180 GLU CG   1 1 
       16 43973 1 1 180 GLU H    H 133.728   3.662  93.920 1.00 . A A . 180 GLU H    1 1 
       16 43974 1 1 180 GLU HA   H 133.332   2.225  96.329 1.00 . A A . 180 GLU HA   1 1 
       16 43975 1 1 180 GLU HB2  H 131.487   2.725  93.982 1.00 . A A . 180 GLU HB2  1 1 
       16 43976 1 1 180 GLU HB3  H 130.976   2.000  95.506 1.00 . A A . 180 GLU HB3  1 1 
       16 43977 1 1 180 GLU HG2  H 131.767   4.014  96.715 1.00 . A A . 180 GLU HG2  1 1 
       16 43978 1 1 180 GLU HG3  H 132.218   4.745  95.176 1.00 . A A . 180 GLU HG3  1 1 
       16 43979 1 1 180 GLU N    N 134.057   2.972  94.532 1.00 . A A . 180 GLU N    1 1 
       16 43980 1 1 180 GLU O    O 133.065  -0.212  95.657 1.00 . A A . 180 GLU O    1 1 
       16 43981 1 1 180 GLU OE1  O 129.362   3.927  94.756 1.00 . A A . 180 GLU OE1  1 1 
       16 43982 1 1 180 GLU OE2  O 129.780   5.585  96.067 1.00 . A A . 180 GLU OE2  1 1 
       16 43983 1 1 181 LEU C    C 134.652  -1.629  93.721 1.00 . A A . 181 LEU C    1 1 
       16 43984 1 1 181 LEU CA   C 133.536  -0.867  93.017 1.00 . A A . 181 LEU CA   1 1 
       16 43985 1 1 181 LEU CB   C 133.815  -0.818  91.514 1.00 . A A . 181 LEU CB   1 1 
       16 43986 1 1 181 LEU CD1  C 132.852   0.010  89.362 1.00 . A A . 181 LEU CD1  1 1 
       16 43987 1 1 181 LEU CD2  C 131.674  -1.774  90.654 1.00 . A A . 181 LEU CD2  1 1 
       16 43988 1 1 181 LEU CG   C 132.519  -0.504  90.764 1.00 . A A . 181 LEU CG   1 1 
       16 43989 1 1 181 LEU H    H 133.538   1.251  92.946 1.00 . A A . 181 LEU H    1 1 
       16 43990 1 1 181 LEU HA   H 132.601  -1.382  93.182 1.00 . A A . 181 LEU HA   1 1 
       16 43991 1 1 181 LEU HB2  H 134.547  -0.050  91.309 1.00 . A A . 181 LEU HB2  1 1 
       16 43992 1 1 181 LEU HB3  H 134.195  -1.774  91.186 1.00 . A A . 181 LEU HB3  1 1 
       16 43993 1 1 181 LEU HD11 H 133.206   1.028  89.426 1.00 . A A . 181 LEU HD11 1 1 
       16 43994 1 1 181 LEU HD12 H 131.965  -0.025  88.747 1.00 . A A . 181 LEU HD12 1 1 
       16 43995 1 1 181 LEU HD13 H 133.619  -0.612  88.923 1.00 . A A . 181 LEU HD13 1 1 
       16 43996 1 1 181 LEU HD21 H 131.185  -1.964  91.599 1.00 . A A . 181 LEU HD21 1 1 
       16 43997 1 1 181 LEU HD22 H 132.311  -2.609  90.404 1.00 . A A . 181 LEU HD22 1 1 
       16 43998 1 1 181 LEU HD23 H 130.929  -1.645  89.883 1.00 . A A . 181 LEU HD23 1 1 
       16 43999 1 1 181 LEU HG   H 131.969   0.253  91.303 1.00 . A A . 181 LEU HG   1 1 
       16 44000 1 1 181 LEU N    N 133.432   0.486  93.550 1.00 . A A . 181 LEU N    1 1 
       16 44001 1 1 181 LEU O    O 134.490  -2.794  94.083 1.00 . A A . 181 LEU O    1 1 
       16 44002 1 1 182 GLN C    C 136.629  -1.804  96.053 1.00 . A A . 182 GLN C    1 1 
       16 44003 1 1 182 GLN CA   C 136.925  -1.588  94.573 1.00 . A A . 182 GLN CA   1 1 
       16 44004 1 1 182 GLN CB   C 138.167  -0.709  94.420 1.00 . A A . 182 GLN CB   1 1 
       16 44005 1 1 182 GLN CD   C 139.736  -2.582  93.877 1.00 . A A . 182 GLN CD   1 1 
       16 44006 1 1 182 GLN CG   C 139.401  -1.486  94.883 1.00 . A A . 182 GLN CG   1 1 
       16 44007 1 1 182 GLN H    H 135.851  -0.029  93.621 1.00 . A A . 182 GLN H    1 1 
       16 44008 1 1 182 GLN HA   H 137.113  -2.544  94.110 1.00 . A A . 182 GLN HA   1 1 
       16 44009 1 1 182 GLN HB2  H 138.285  -0.430  93.383 1.00 . A A . 182 GLN HB2  1 1 
       16 44010 1 1 182 GLN HB3  H 138.057   0.180  95.023 1.00 . A A . 182 GLN HB3  1 1 
       16 44011 1 1 182 GLN HE21 H 139.298  -1.465  92.294 1.00 . A A . 182 GLN HE21 1 1 
       16 44012 1 1 182 GLN HE22 H 139.821  -3.042  91.948 1.00 . A A . 182 GLN HE22 1 1 
       16 44013 1 1 182 GLN HG2  H 140.239  -0.809  94.969 1.00 . A A . 182 GLN HG2  1 1 
       16 44014 1 1 182 GLN HG3  H 139.202  -1.934  95.845 1.00 . A A . 182 GLN HG3  1 1 
       16 44015 1 1 182 GLN N    N 135.784  -0.960  93.918 1.00 . A A . 182 GLN N    1 1 
       16 44016 1 1 182 GLN NE2  N 139.607  -2.343  92.600 1.00 . A A . 182 GLN NE2  1 1 
       16 44017 1 1 182 GLN O    O 136.747  -2.918  96.563 1.00 . A A . 182 GLN O    1 1 
       16 44018 1 1 182 GLN OE1  O 140.125  -3.684  94.263 1.00 . A A . 182 GLN OE1  1 1 
       16 44019 1 1 183 VAL C    C 135.085  -2.066  98.426 1.00 . A A . 183 VAL C    1 1 
       16 44020 1 1 183 VAL CA   C 135.921  -0.821  98.155 1.00 . A A . 183 VAL CA   1 1 
       16 44021 1 1 183 VAL CB   C 135.150   0.422  98.600 1.00 . A A . 183 VAL CB   1 1 
       16 44022 1 1 183 VAL CG1  C 134.630   0.219 100.024 1.00 . A A . 183 VAL CG1  1 1 
       16 44023 1 1 183 VAL CG2  C 136.080   1.638  98.567 1.00 . A A . 183 VAL CG2  1 1 
       16 44024 1 1 183 VAL H    H 136.159   0.131  96.276 1.00 . A A . 183 VAL H    1 1 
       16 44025 1 1 183 VAL HA   H 136.840  -0.884  98.719 1.00 . A A . 183 VAL HA   1 1 
       16 44026 1 1 183 VAL HB   H 134.316   0.587  97.933 1.00 . A A . 183 VAL HB   1 1 
       16 44027 1 1 183 VAL HG11 H 133.779  -0.447 100.004 1.00 . A A . 183 VAL HG11 1 1 
       16 44028 1 1 183 VAL HG12 H 134.332   1.171 100.437 1.00 . A A . 183 VAL HG12 1 1 
       16 44029 1 1 183 VAL HG13 H 135.410  -0.211 100.634 1.00 . A A . 183 VAL HG13 1 1 
       16 44030 1 1 183 VAL HG21 H 135.495   2.542  98.651 1.00 . A A . 183 VAL HG21 1 1 
       16 44031 1 1 183 VAL HG22 H 136.627   1.647  97.636 1.00 . A A . 183 VAL HG22 1 1 
       16 44032 1 1 183 VAL HG23 H 136.774   1.581  99.392 1.00 . A A . 183 VAL HG23 1 1 
       16 44033 1 1 183 VAL N    N 136.239  -0.732  96.736 1.00 . A A . 183 VAL N    1 1 
       16 44034 1 1 183 VAL O    O 135.330  -2.794  99.389 1.00 . A A . 183 VAL O    1 1 
       16 44035 1 1 184 VAL C    C 133.973  -4.731  97.282 1.00 . A A . 184 VAL C    1 1 
       16 44036 1 1 184 VAL CA   C 133.237  -3.470  97.718 1.00 . A A . 184 VAL CA   1 1 
       16 44037 1 1 184 VAL CB   C 131.970  -3.296  96.878 1.00 . A A . 184 VAL CB   1 1 
       16 44038 1 1 184 VAL CG1  C 131.138  -4.578  96.937 1.00 . A A . 184 VAL CG1  1 1 
       16 44039 1 1 184 VAL CG2  C 131.149  -2.131  97.433 1.00 . A A . 184 VAL CG2  1 1 
       16 44040 1 1 184 VAL H    H 133.958  -1.695  96.814 1.00 . A A . 184 VAL H    1 1 
       16 44041 1 1 184 VAL HA   H 132.958  -3.567  98.756 1.00 . A A . 184 VAL HA   1 1 
       16 44042 1 1 184 VAL HB   H 132.245  -3.090  95.853 1.00 . A A . 184 VAL HB   1 1 
       16 44043 1 1 184 VAL HG11 H 131.072  -4.918  97.960 1.00 . A A . 184 VAL HG11 1 1 
       16 44044 1 1 184 VAL HG12 H 131.611  -5.340  96.335 1.00 . A A . 184 VAL HG12 1 1 
       16 44045 1 1 184 VAL HG13 H 130.147  -4.381  96.557 1.00 . A A . 184 VAL HG13 1 1 
       16 44046 1 1 184 VAL HG21 H 130.152  -2.164  97.020 1.00 . A A . 184 VAL HG21 1 1 
       16 44047 1 1 184 VAL HG22 H 131.621  -1.197  97.164 1.00 . A A . 184 VAL HG22 1 1 
       16 44048 1 1 184 VAL HG23 H 131.095  -2.208  98.510 1.00 . A A . 184 VAL HG23 1 1 
       16 44049 1 1 184 VAL N    N 134.101  -2.306  97.567 1.00 . A A . 184 VAL N    1 1 
       16 44050 1 1 184 VAL O    O 134.006  -5.724  98.009 1.00 . A A . 184 VAL O    1 1 
       16 44051 1 1 185 GLN C    C 136.296  -6.313  96.653 1.00 . A A . 185 GLN C    1 1 
       16 44052 1 1 185 GLN CA   C 135.326  -5.820  95.589 1.00 . A A . 185 GLN CA   1 1 
       16 44053 1 1 185 GLN CB   C 136.100  -5.421  94.330 1.00 . A A . 185 GLN CB   1 1 
       16 44054 1 1 185 GLN CD   C 137.391  -6.296  92.373 1.00 . A A . 185 GLN CD   1 1 
       16 44055 1 1 185 GLN CG   C 136.635  -6.679  93.640 1.00 . A A . 185 GLN CG   1 1 
       16 44056 1 1 185 GLN H    H 134.505  -3.866  95.555 1.00 . A A . 185 GLN H    1 1 
       16 44057 1 1 185 GLN HA   H 134.639  -6.616  95.341 1.00 . A A . 185 GLN HA   1 1 
       16 44058 1 1 185 GLN HB2  H 135.442  -4.892  93.656 1.00 . A A . 185 GLN HB2  1 1 
       16 44059 1 1 185 GLN HB3  H 136.927  -4.784  94.603 1.00 . A A . 185 GLN HB3  1 1 
       16 44060 1 1 185 GLN HE21 H 138.045  -8.139  92.030 1.00 . A A . 185 GLN HE21 1 1 
       16 44061 1 1 185 GLN HE22 H 138.531  -6.973  90.895 1.00 . A A . 185 GLN HE22 1 1 
       16 44062 1 1 185 GLN HG2  H 137.301  -7.199  94.312 1.00 . A A . 185 GLN HG2  1 1 
       16 44063 1 1 185 GLN HG3  H 135.809  -7.325  93.383 1.00 . A A . 185 GLN HG3  1 1 
       16 44064 1 1 185 GLN N    N 134.570  -4.682  96.095 1.00 . A A . 185 GLN N    1 1 
       16 44065 1 1 185 GLN NE2  N 138.043  -7.212  91.712 1.00 . A A . 185 GLN NE2  1 1 
       16 44066 1 1 185 GLN O    O 136.503  -7.517  96.812 1.00 . A A . 185 GLN O    1 1 
       16 44067 1 1 185 GLN OE1  O 137.386  -5.131  91.974 1.00 . A A . 185 GLN OE1  1 1 
       16 44068 1 1 186 LEU C    C 137.048  -6.310  99.636 1.00 . A A . 186 LEU C    1 1 
       16 44069 1 1 186 LEU CA   C 137.811  -5.720  98.455 1.00 . A A . 186 LEU CA   1 1 
       16 44070 1 1 186 LEU CB   C 138.581  -4.477  98.905 1.00 . A A . 186 LEU CB   1 1 
       16 44071 1 1 186 LEU CD1  C 140.731  -5.711  99.217 1.00 . A A . 186 LEU CD1  1 1 
       16 44072 1 1 186 LEU CD2  C 140.289  -3.624 100.515 1.00 . A A . 186 LEU CD2  1 1 
       16 44073 1 1 186 LEU CG   C 139.654  -4.881  99.917 1.00 . A A . 186 LEU CG   1 1 
       16 44074 1 1 186 LEU H    H 136.682  -4.430  97.212 1.00 . A A . 186 LEU H    1 1 
       16 44075 1 1 186 LEU HA   H 138.512  -6.453  98.087 1.00 . A A . 186 LEU HA   1 1 
       16 44076 1 1 186 LEU HB2  H 139.049  -4.014  98.048 1.00 . A A . 186 LEU HB2  1 1 
       16 44077 1 1 186 LEU HB3  H 137.900  -3.778  99.365 1.00 . A A . 186 LEU HB3  1 1 
       16 44078 1 1 186 LEU HD11 H 140.441  -6.751  99.216 1.00 . A A . 186 LEU HD11 1 1 
       16 44079 1 1 186 LEU HD12 H 141.670  -5.599  99.740 1.00 . A A . 186 LEU HD12 1 1 
       16 44080 1 1 186 LEU HD13 H 140.844  -5.369  98.199 1.00 . A A . 186 LEU HD13 1 1 
       16 44081 1 1 186 LEU HD21 H 140.838  -3.098  99.748 1.00 . A A . 186 LEU HD21 1 1 
       16 44082 1 1 186 LEU HD22 H 140.962  -3.905 101.312 1.00 . A A . 186 LEU HD22 1 1 
       16 44083 1 1 186 LEU HD23 H 139.515  -2.981 100.907 1.00 . A A . 186 LEU HD23 1 1 
       16 44084 1 1 186 LEU HG   H 139.203  -5.469 100.704 1.00 . A A . 186 LEU HG   1 1 
       16 44085 1 1 186 LEU N    N 136.883  -5.373  97.388 1.00 . A A . 186 LEU N    1 1 
       16 44086 1 1 186 LEU O    O 137.455  -7.321 100.208 1.00 . A A . 186 LEU O    1 1 
       16 44087 1 1 187 LEU C    C 134.809  -7.640 100.898 1.00 . A A . 187 LEU C    1 1 
       16 44088 1 1 187 LEU CA   C 135.111  -6.160 101.089 1.00 . A A . 187 LEU CA   1 1 
       16 44089 1 1 187 LEU CB   C 133.803  -5.370 101.156 1.00 . A A . 187 LEU CB   1 1 
       16 44090 1 1 187 LEU CD1  C 132.009  -4.520 102.673 1.00 . A A . 187 LEU CD1  1 1 
       16 44091 1 1 187 LEU CD2  C 132.941  -6.814 103.003 1.00 . A A . 187 LEU CD2  1 1 
       16 44092 1 1 187 LEU CG   C 133.273  -5.378 102.591 1.00 . A A . 187 LEU CG   1 1 
       16 44093 1 1 187 LEU H    H 135.653  -4.879  99.490 1.00 . A A . 187 LEU H    1 1 
       16 44094 1 1 187 LEU HA   H 135.650  -6.026 102.015 1.00 . A A . 187 LEU HA   1 1 
       16 44095 1 1 187 LEU HB2  H 133.980  -4.351 100.842 1.00 . A A . 187 LEU HB2  1 1 
       16 44096 1 1 187 LEU HB3  H 133.074  -5.826 100.503 1.00 . A A . 187 LEU HB3  1 1 
       16 44097 1 1 187 LEU HD11 H 131.642  -4.515 103.689 1.00 . A A . 187 LEU HD11 1 1 
       16 44098 1 1 187 LEU HD12 H 131.252  -4.930 102.020 1.00 . A A . 187 LEU HD12 1 1 
       16 44099 1 1 187 LEU HD13 H 132.239  -3.510 102.368 1.00 . A A . 187 LEU HD13 1 1 
       16 44100 1 1 187 LEU HD21 H 132.184  -6.802 103.774 1.00 . A A . 187 LEU HD21 1 1 
       16 44101 1 1 187 LEU HD22 H 133.831  -7.295 103.380 1.00 . A A . 187 LEU HD22 1 1 
       16 44102 1 1 187 LEU HD23 H 132.572  -7.359 102.145 1.00 . A A . 187 LEU HD23 1 1 
       16 44103 1 1 187 LEU HG   H 134.025  -4.975 103.254 1.00 . A A . 187 LEU HG   1 1 
       16 44104 1 1 187 LEU N    N 135.932  -5.676  99.986 1.00 . A A . 187 LEU N    1 1 
       16 44105 1 1 187 LEU O    O 134.932  -8.436 101.828 1.00 . A A . 187 LEU O    1 1 
       16 44106 1 1 188 ALA C    C 135.389 -10.238  99.551 1.00 . A A . 188 ALA C    1 1 
       16 44107 1 1 188 ALA CA   C 134.133  -9.396  99.365 1.00 . A A . 188 ALA CA   1 1 
       16 44108 1 1 188 ALA CB   C 133.637  -9.519  97.924 1.00 . A A . 188 ALA CB   1 1 
       16 44109 1 1 188 ALA H    H 134.342  -7.324  98.976 1.00 . A A . 188 ALA H    1 1 
       16 44110 1 1 188 ALA HA   H 133.365  -9.755 100.033 1.00 . A A . 188 ALA HA   1 1 
       16 44111 1 1 188 ALA HB1  H 134.474  -9.441  97.246 1.00 . A A . 188 ALA HB1  1 1 
       16 44112 1 1 188 ALA HB2  H 132.931  -8.727  97.716 1.00 . A A . 188 ALA HB2  1 1 
       16 44113 1 1 188 ALA HB3  H 133.153 -10.475  97.790 1.00 . A A . 188 ALA HB3  1 1 
       16 44114 1 1 188 ALA N    N 134.423  -8.003  99.678 1.00 . A A . 188 ALA N    1 1 
       16 44115 1 1 188 ALA O    O 135.339 -11.332 100.113 1.00 . A A . 188 ALA O    1 1 
       16 44116 1 1 189 ASP C    C 138.085 -10.612 100.721 1.00 . A A . 189 ASP C    1 1 
       16 44117 1 1 189 ASP CA   C 137.790 -10.403  99.241 1.00 . A A . 189 ASP CA   1 1 
       16 44118 1 1 189 ASP CB   C 138.915  -9.586  98.602 1.00 . A A . 189 ASP CB   1 1 
       16 44119 1 1 189 ASP CG   C 140.218 -10.378  98.637 1.00 . A A . 189 ASP CG   1 1 
       16 44120 1 1 189 ASP H    H 136.495  -8.838  98.641 1.00 . A A . 189 ASP H    1 1 
       16 44121 1 1 189 ASP HA   H 137.731 -11.365  98.753 1.00 . A A . 189 ASP HA   1 1 
       16 44122 1 1 189 ASP HB2  H 138.657  -9.364  97.577 1.00 . A A . 189 ASP HB2  1 1 
       16 44123 1 1 189 ASP HB3  H 139.042  -8.663  99.148 1.00 . A A . 189 ASP HB3  1 1 
       16 44124 1 1 189 ASP N    N 136.518  -9.711  99.086 1.00 . A A . 189 ASP N    1 1 
       16 44125 1 1 189 ASP O    O 138.636 -11.639 101.118 1.00 . A A . 189 ASP O    1 1 
       16 44126 1 1 189 ASP OD1  O 140.183 -11.521  99.062 1.00 . A A . 189 ASP OD1  1 1 
       16 44127 1 1 189 ASP OD2  O 141.232  -9.828  98.239 1.00 . A A . 189 ASP OD2  1 1 
       16 44128 1 1 190 GLN C    C 136.943 -10.778 103.552 1.00 . A A . 190 GLN C    1 1 
       16 44129 1 1 190 GLN CA   C 137.888  -9.730 102.975 1.00 . A A . 190 GLN CA   1 1 
       16 44130 1 1 190 GLN CB   C 137.617  -8.375 103.632 1.00 . A A . 190 GLN CB   1 1 
       16 44131 1 1 190 GLN CD   C 137.676  -7.109 105.790 1.00 . A A . 190 GLN CD   1 1 
       16 44132 1 1 190 GLN CG   C 138.017  -8.431 105.108 1.00 . A A . 190 GLN CG   1 1 
       16 44133 1 1 190 GLN H    H 137.271  -8.836 101.158 1.00 . A A . 190 GLN H    1 1 
       16 44134 1 1 190 GLN HA   H 138.908 -10.023 103.180 1.00 . A A . 190 GLN HA   1 1 
       16 44135 1 1 190 GLN HB2  H 138.196  -7.611 103.130 1.00 . A A . 190 GLN HB2  1 1 
       16 44136 1 1 190 GLN HB3  H 136.567  -8.140 103.554 1.00 . A A . 190 GLN HB3  1 1 
       16 44137 1 1 190 GLN HE21 H 139.573  -6.573 106.026 1.00 . A A . 190 GLN HE21 1 1 
       16 44138 1 1 190 GLN HE22 H 138.428  -5.467 106.615 1.00 . A A . 190 GLN HE22 1 1 
       16 44139 1 1 190 GLN HG2  H 137.482  -9.234 105.593 1.00 . A A . 190 GLN HG2  1 1 
       16 44140 1 1 190 GLN HG3  H 139.079  -8.608 105.184 1.00 . A A . 190 GLN HG3  1 1 
       16 44141 1 1 190 GLN N    N 137.700  -9.633 101.535 1.00 . A A . 190 GLN N    1 1 
       16 44142 1 1 190 GLN NE2  N 138.639  -6.318 106.175 1.00 . A A . 190 GLN NE2  1 1 
       16 44143 1 1 190 GLN O    O 137.246 -11.417 104.560 1.00 . A A . 190 GLN O    1 1 
       16 44144 1 1 190 GLN OE1  O 136.502  -6.792 105.976 1.00 . A A . 190 GLN OE1  1 1 
       16 44145 1 1 191 VAL C    C 135.286 -13.341 102.937 1.00 . A A . 191 VAL C    1 1 
       16 44146 1 1 191 VAL CA   C 134.824 -11.944 103.331 1.00 . A A . 191 VAL CA   1 1 
       16 44147 1 1 191 VAL CB   C 133.464 -11.654 102.693 1.00 . A A . 191 VAL CB   1 1 
       16 44148 1 1 191 VAL CG1  C 132.522 -12.834 102.941 1.00 . A A . 191 VAL CG1  1 1 
       16 44149 1 1 191 VAL CG2  C 132.870 -10.389 103.317 1.00 . A A . 191 VAL CG2  1 1 
       16 44150 1 1 191 VAL H    H 135.614 -10.412 102.100 1.00 . A A . 191 VAL H    1 1 
       16 44151 1 1 191 VAL HA   H 134.726 -11.894 104.405 1.00 . A A . 191 VAL HA   1 1 
       16 44152 1 1 191 VAL HB   H 133.589 -11.509 101.630 1.00 . A A . 191 VAL HB   1 1 
       16 44153 1 1 191 VAL HG11 H 131.506 -12.531 102.738 1.00 . A A . 191 VAL HG11 1 1 
       16 44154 1 1 191 VAL HG12 H 132.605 -13.151 103.969 1.00 . A A . 191 VAL HG12 1 1 
       16 44155 1 1 191 VAL HG13 H 132.791 -13.651 102.288 1.00 . A A . 191 VAL HG13 1 1 
       16 44156 1 1 191 VAL HG21 H 133.633  -9.628 103.386 1.00 . A A . 191 VAL HG21 1 1 
       16 44157 1 1 191 VAL HG22 H 132.496 -10.615 104.306 1.00 . A A . 191 VAL HG22 1 1 
       16 44158 1 1 191 VAL HG23 H 132.059 -10.031 102.700 1.00 . A A . 191 VAL HG23 1 1 
       16 44159 1 1 191 VAL N    N 135.800 -10.953 102.895 1.00 . A A . 191 VAL N    1 1 
       16 44160 1 1 191 VAL O    O 135.295 -14.258 103.758 1.00 . A A . 191 VAL O    1 1 
       16 44161 1 1 192 SER C    C 137.317 -15.257 102.079 1.00 . A A . 192 SER C    1 1 
       16 44162 1 1 192 SER CA   C 136.177 -14.773 101.191 1.00 . A A . 192 SER CA   1 1 
       16 44163 1 1 192 SER CB   C 136.672 -14.634  99.751 1.00 . A A . 192 SER CB   1 1 
       16 44164 1 1 192 SER H    H 135.637 -12.729 101.062 1.00 . A A . 192 SER H    1 1 
       16 44165 1 1 192 SER HA   H 135.377 -15.498 101.219 1.00 . A A . 192 SER HA   1 1 
       16 44166 1 1 192 SER HB2  H 136.633 -15.592  99.260 1.00 . A A . 192 SER HB2  1 1 
       16 44167 1 1 192 SER HB3  H 136.039 -13.934  99.220 1.00 . A A . 192 SER HB3  1 1 
       16 44168 1 1 192 SER HG   H 138.594 -14.929  99.702 1.00 . A A . 192 SER HG   1 1 
       16 44169 1 1 192 SER N    N 135.678 -13.493 101.674 1.00 . A A . 192 SER N    1 1 
       16 44170 1 1 192 SER O    O 137.489 -16.458 102.289 1.00 . A A . 192 SER O    1 1 
       16 44171 1 1 192 SER OG   O 138.014 -14.167  99.759 1.00 . A A . 192 SER OG   1 1 
       16 44172 1 1 193 ILE C    C 138.669 -15.215 104.799 1.00 . A A . 193 ILE C    1 1 
       16 44173 1 1 193 ILE CA   C 139.197 -14.643 103.489 1.00 . A A . 193 ILE CA   1 1 
       16 44174 1 1 193 ILE CB   C 140.031 -13.393 103.774 1.00 . A A . 193 ILE CB   1 1 
       16 44175 1 1 193 ILE CD1  C 141.555 -11.713 102.722 1.00 . A A . 193 ILE CD1  1 1 
       16 44176 1 1 193 ILE CG1  C 140.948 -13.111 102.581 1.00 . A A . 193 ILE CG1  1 1 
       16 44177 1 1 193 ILE CG2  C 140.880 -13.619 105.026 1.00 . A A . 193 ILE CG2  1 1 
       16 44178 1 1 193 ILE H    H 137.903 -13.370 102.397 1.00 . A A . 193 ILE H    1 1 
       16 44179 1 1 193 ILE HA   H 139.822 -15.379 103.007 1.00 . A A . 193 ILE HA   1 1 
       16 44180 1 1 193 ILE HB   H 139.374 -12.550 103.933 1.00 . A A . 193 ILE HB   1 1 
       16 44181 1 1 193 ILE HD11 H 142.465 -11.655 102.145 1.00 . A A . 193 ILE HD11 1 1 
       16 44182 1 1 193 ILE HD12 H 141.775 -11.520 103.762 1.00 . A A . 193 ILE HD12 1 1 
       16 44183 1 1 193 ILE HD13 H 140.851 -10.977 102.361 1.00 . A A . 193 ILE HD13 1 1 
       16 44184 1 1 193 ILE HG12 H 141.739 -13.846 102.554 1.00 . A A . 193 ILE HG12 1 1 
       16 44185 1 1 193 ILE HG13 H 140.376 -13.162 101.667 1.00 . A A . 193 ILE HG13 1 1 
       16 44186 1 1 193 ILE HG21 H 141.290 -14.618 105.006 1.00 . A A . 193 ILE HG21 1 1 
       16 44187 1 1 193 ILE HG22 H 140.265 -13.500 105.905 1.00 . A A . 193 ILE HG22 1 1 
       16 44188 1 1 193 ILE HG23 H 141.685 -12.899 105.049 1.00 . A A . 193 ILE HG23 1 1 
       16 44189 1 1 193 ILE N    N 138.087 -14.310 102.605 1.00 . A A . 193 ILE N    1 1 
       16 44190 1 1 193 ILE O    O 139.296 -16.082 105.408 1.00 . A A . 193 ILE O    1 1 
       16 44191 1 1 194 ALA C    C 136.408 -16.647 106.267 1.00 . A A . 194 ALA C    1 1 
       16 44192 1 1 194 ALA CA   C 136.887 -15.212 106.448 1.00 . A A . 194 ALA CA   1 1 
       16 44193 1 1 194 ALA CB   C 135.703 -14.318 106.824 1.00 . A A . 194 ALA CB   1 1 
       16 44194 1 1 194 ALA H    H 137.057 -14.034 104.696 1.00 . A A . 194 ALA H    1 1 
       16 44195 1 1 194 ALA HA   H 137.614 -15.181 107.246 1.00 . A A . 194 ALA HA   1 1 
       16 44196 1 1 194 ALA HB1  H 136.010 -13.283 106.797 1.00 . A A . 194 ALA HB1  1 1 
       16 44197 1 1 194 ALA HB2  H 135.365 -14.568 107.818 1.00 . A A . 194 ALA HB2  1 1 
       16 44198 1 1 194 ALA HB3  H 134.898 -14.473 106.120 1.00 . A A . 194 ALA HB3  1 1 
       16 44199 1 1 194 ALA N    N 137.506 -14.727 105.221 1.00 . A A . 194 ALA N    1 1 
       16 44200 1 1 194 ALA O    O 136.521 -17.470 107.176 1.00 . A A . 194 ALA O    1 1 
       16 44201 1 1 195 ILE C    C 136.525 -19.299 105.013 1.00 . A A . 195 ILE C    1 1 
       16 44202 1 1 195 ILE CA   C 135.407 -18.289 104.785 1.00 . A A . 195 ILE CA   1 1 
       16 44203 1 1 195 ILE CB   C 134.933 -18.366 103.332 1.00 . A A . 195 ILE CB   1 1 
       16 44204 1 1 195 ILE CD1  C 133.211 -17.528 101.728 1.00 . A A . 195 ILE CD1  1 1 
       16 44205 1 1 195 ILE CG1  C 133.879 -17.285 103.082 1.00 . A A . 195 ILE CG1  1 1 
       16 44206 1 1 195 ILE CG2  C 134.323 -19.743 103.067 1.00 . A A . 195 ILE CG2  1 1 
       16 44207 1 1 195 ILE H    H 135.802 -16.242 104.402 1.00 . A A . 195 ILE H    1 1 
       16 44208 1 1 195 ILE HA   H 134.580 -18.527 105.436 1.00 . A A . 195 ILE HA   1 1 
       16 44209 1 1 195 ILE HB   H 135.773 -18.213 102.671 1.00 . A A . 195 ILE HB   1 1 
       16 44210 1 1 195 ILE HD11 H 133.964 -17.765 100.992 1.00 . A A . 195 ILE HD11 1 1 
       16 44211 1 1 195 ILE HD12 H 132.678 -16.638 101.425 1.00 . A A . 195 ILE HD12 1 1 
       16 44212 1 1 195 ILE HD13 H 132.516 -18.351 101.812 1.00 . A A . 195 ILE HD13 1 1 
       16 44213 1 1 195 ILE HG12 H 133.134 -17.321 103.865 1.00 . A A . 195 ILE HG12 1 1 
       16 44214 1 1 195 ILE HG13 H 134.352 -16.315 103.079 1.00 . A A . 195 ILE HG13 1 1 
       16 44215 1 1 195 ILE HG21 H 134.151 -19.863 102.007 1.00 . A A . 195 ILE HG21 1 1 
       16 44216 1 1 195 ILE HG22 H 133.384 -19.830 103.595 1.00 . A A . 195 ILE HG22 1 1 
       16 44217 1 1 195 ILE HG23 H 135.001 -20.510 103.411 1.00 . A A . 195 ILE HG23 1 1 
       16 44218 1 1 195 ILE N    N 135.876 -16.942 105.085 1.00 . A A . 195 ILE N    1 1 
       16 44219 1 1 195 ILE O    O 136.367 -20.256 105.772 1.00 . A A . 195 ILE O    1 1 
       16 44220 1 1 196 ALA C    C 139.320 -19.992 105.901 1.00 . A A . 196 ALA C    1 1 
       16 44221 1 1 196 ALA CA   C 138.790 -19.987 104.471 1.00 . A A . 196 ALA CA   1 1 
       16 44222 1 1 196 ALA CB   C 139.904 -19.565 103.511 1.00 . A A . 196 ALA CB   1 1 
       16 44223 1 1 196 ALA H    H 137.737 -18.281 103.785 1.00 . A A . 196 ALA H    1 1 
       16 44224 1 1 196 ALA HA   H 138.465 -20.984 104.214 1.00 . A A . 196 ALA HA   1 1 
       16 44225 1 1 196 ALA HB1  H 139.681 -19.929 102.519 1.00 . A A . 196 ALA HB1  1 1 
       16 44226 1 1 196 ALA HB2  H 140.842 -19.981 103.845 1.00 . A A . 196 ALA HB2  1 1 
       16 44227 1 1 196 ALA HB3  H 139.973 -18.488 103.492 1.00 . A A . 196 ALA HB3  1 1 
       16 44228 1 1 196 ALA N    N 137.659 -19.076 104.355 1.00 . A A . 196 ALA N    1 1 
       16 44229 1 1 196 ALA O    O 139.534 -21.051 106.490 1.00 . A A . 196 ALA O    1 1 
       16 44230 1 1 197 GLN C    C 139.091 -19.331 108.802 1.00 . A A . 197 GLN C    1 1 
       16 44231 1 1 197 GLN CA   C 140.044 -18.676 107.808 1.00 . A A . 197 GLN CA   1 1 
       16 44232 1 1 197 GLN CB   C 140.226 -17.201 108.167 1.00 . A A . 197 GLN CB   1 1 
       16 44233 1 1 197 GLN CD   C 141.625 -15.166 107.766 1.00 . A A . 197 GLN CD   1 1 
       16 44234 1 1 197 GLN CG   C 141.444 -16.642 107.430 1.00 . A A . 197 GLN CG   1 1 
       16 44235 1 1 197 GLN H    H 139.316 -17.990 105.940 1.00 . A A . 197 GLN H    1 1 
       16 44236 1 1 197 GLN HA   H 141.002 -19.171 107.863 1.00 . A A . 197 GLN HA   1 1 
       16 44237 1 1 197 GLN HB2  H 139.344 -16.649 107.878 1.00 . A A . 197 GLN HB2  1 1 
       16 44238 1 1 197 GLN HB3  H 140.378 -17.106 109.232 1.00 . A A . 197 GLN HB3  1 1 
       16 44239 1 1 197 GLN HE21 H 139.958 -15.053 108.839 1.00 . A A . 197 GLN HE21 1 1 
       16 44240 1 1 197 GLN HE22 H 140.846 -13.611 108.725 1.00 . A A . 197 GLN HE22 1 1 
       16 44241 1 1 197 GLN HG2  H 142.326 -17.189 107.730 1.00 . A A . 197 GLN HG2  1 1 
       16 44242 1 1 197 GLN HG3  H 141.300 -16.751 106.366 1.00 . A A . 197 GLN HG3  1 1 
       16 44243 1 1 197 GLN N    N 139.523 -18.800 106.452 1.00 . A A . 197 GLN N    1 1 
       16 44244 1 1 197 GLN NE2  N 140.736 -14.559 108.504 1.00 . A A . 197 GLN NE2  1 1 
       16 44245 1 1 197 GLN O    O 139.510 -20.094 109.671 1.00 . A A . 197 GLN O    1 1 
       16 44246 1 1 197 GLN OE1  O 142.603 -14.547 107.345 1.00 . A A . 197 GLN OE1  1 1 
       16 44247 1 1 198 ALA C    C 136.686 -21.090 109.360 1.00 . A A . 198 ALA C    1 1 
       16 44248 1 1 198 ALA CA   C 136.798 -19.582 109.558 1.00 . A A . 198 ALA CA   1 1 
       16 44249 1 1 198 ALA CB   C 135.442 -18.927 109.290 1.00 . A A . 198 ALA CB   1 1 
       16 44250 1 1 198 ALA H    H 137.527 -18.422 107.942 1.00 . A A . 198 ALA H    1 1 
       16 44251 1 1 198 ALA HA   H 137.087 -19.382 110.578 1.00 . A A . 198 ALA HA   1 1 
       16 44252 1 1 198 ALA HB1  H 135.551 -17.853 109.313 1.00 . A A . 198 ALA HB1  1 1 
       16 44253 1 1 198 ALA HB2  H 134.738 -19.233 110.049 1.00 . A A . 198 ALA HB2  1 1 
       16 44254 1 1 198 ALA HB3  H 135.080 -19.231 108.319 1.00 . A A . 198 ALA HB3  1 1 
       16 44255 1 1 198 ALA N    N 137.804 -19.027 108.662 1.00 . A A . 198 ALA N    1 1 
       16 44256 1 1 198 ALA O    O 136.431 -21.834 110.307 1.00 . A A . 198 ALA O    1 1 
       16 44257 1 1 199 GLU C    C 137.608 -23.786 108.755 1.00 . A A . 199 GLU C    1 1 
       16 44258 1 1 199 GLU CA   C 136.764 -22.950 107.800 1.00 . A A . 199 GLU CA   1 1 
       16 44259 1 1 199 GLU CB   C 137.220 -23.198 106.361 1.00 . A A . 199 GLU CB   1 1 
       16 44260 1 1 199 GLU CD   C 137.456 -24.931 104.573 1.00 . A A . 199 GLU CD   1 1 
       16 44261 1 1 199 GLU CG   C 136.948 -24.656 105.984 1.00 . A A . 199 GLU CG   1 1 
       16 44262 1 1 199 GLU H    H 137.115 -20.896 107.414 1.00 . A A . 199 GLU H    1 1 
       16 44263 1 1 199 GLU HA   H 135.730 -23.245 107.895 1.00 . A A . 199 GLU HA   1 1 
       16 44264 1 1 199 GLU HB2  H 136.676 -22.545 105.694 1.00 . A A . 199 GLU HB2  1 1 
       16 44265 1 1 199 GLU HB3  H 138.278 -22.999 106.279 1.00 . A A . 199 GLU HB3  1 1 
       16 44266 1 1 199 GLU HG2  H 137.454 -25.306 106.682 1.00 . A A . 199 GLU HG2  1 1 
       16 44267 1 1 199 GLU HG3  H 135.885 -24.843 106.024 1.00 . A A . 199 GLU HG3  1 1 
       16 44268 1 1 199 GLU N    N 136.883 -21.533 108.123 1.00 . A A . 199 GLU N    1 1 
       16 44269 1 1 199 GLU O    O 137.190 -24.857 109.194 1.00 . A A . 199 GLU O    1 1 
       16 44270 1 1 199 GLU OE1  O 138.012 -24.023 103.978 1.00 . A A . 199 GLU OE1  1 1 
       16 44271 1 1 199 GLU OE2  O 137.282 -26.045 104.109 1.00 . A A . 199 GLU OE2  1 1 
       16 44272 1 1 200 LEU C    C 138.940 -24.453 111.225 1.00 . A A . 200 LEU C    1 1 
       16 44273 1 1 200 LEU CA   C 139.694 -23.999 109.980 1.00 . A A . 200 LEU CA   1 1 
       16 44274 1 1 200 LEU CB   C 140.855 -23.090 110.388 1.00 . A A . 200 LEU CB   1 1 
       16 44275 1 1 200 LEU CD1  C 142.687 -21.615 109.542 1.00 . A A . 200 LEU CD1  1 1 
       16 44276 1 1 200 LEU CD2  C 141.936 -23.576 108.191 1.00 . A A . 200 LEU CD2  1 1 
       16 44277 1 1 200 LEU CG   C 141.480 -22.466 109.139 1.00 . A A . 200 LEU CG   1 1 
       16 44278 1 1 200 LEU H    H 139.081 -22.430 108.695 1.00 . A A . 200 LEU H    1 1 
       16 44279 1 1 200 LEU HA   H 140.092 -24.866 109.474 1.00 . A A . 200 LEU HA   1 1 
       16 44280 1 1 200 LEU HB2  H 140.488 -22.307 111.037 1.00 . A A . 200 LEU HB2  1 1 
       16 44281 1 1 200 LEU HB3  H 141.601 -23.669 110.911 1.00 . A A . 200 LEU HB3  1 1 
       16 44282 1 1 200 LEU HD11 H 142.367 -20.834 110.216 1.00 . A A . 200 LEU HD11 1 1 
       16 44283 1 1 200 LEU HD12 H 143.125 -21.173 108.661 1.00 . A A . 200 LEU HD12 1 1 
       16 44284 1 1 200 LEU HD13 H 143.418 -22.238 110.036 1.00 . A A . 200 LEU HD13 1 1 
       16 44285 1 1 200 LEU HD21 H 142.685 -23.189 107.516 1.00 . A A . 200 LEU HD21 1 1 
       16 44286 1 1 200 LEU HD22 H 141.091 -23.933 107.621 1.00 . A A . 200 LEU HD22 1 1 
       16 44287 1 1 200 LEU HD23 H 142.354 -24.390 108.763 1.00 . A A . 200 LEU HD23 1 1 
       16 44288 1 1 200 LEU HG   H 140.751 -21.842 108.645 1.00 . A A . 200 LEU HG   1 1 
       16 44289 1 1 200 LEU N    N 138.800 -23.289 109.074 1.00 . A A . 200 LEU N    1 1 
       16 44290 1 1 200 LEU O    O 139.265 -25.480 111.820 1.00 . A A . 200 LEU O    1 1 
       16 44291 1 1 201 SER C    C 136.649 -25.454 112.717 1.00 . A A . 201 SER C    1 1 
       16 44292 1 1 201 SER CA   C 137.137 -24.011 112.790 1.00 . A A . 201 SER CA   1 1 
       16 44293 1 1 201 SER CB   C 135.937 -23.070 112.893 1.00 . A A . 201 SER CB   1 1 
       16 44294 1 1 201 SER H    H 137.714 -22.876 111.097 1.00 . A A . 201 SER H    1 1 
       16 44295 1 1 201 SER HA   H 137.750 -23.892 113.671 1.00 . A A . 201 SER HA   1 1 
       16 44296 1 1 201 SER HB2  H 135.346 -23.328 113.757 1.00 . A A . 201 SER HB2  1 1 
       16 44297 1 1 201 SER HB3  H 136.288 -22.051 112.992 1.00 . A A . 201 SER HB3  1 1 
       16 44298 1 1 201 SER HG   H 134.217 -23.220 111.995 1.00 . A A . 201 SER HG   1 1 
       16 44299 1 1 201 SER N    N 137.931 -23.681 111.613 1.00 . A A . 201 SER N    1 1 
       16 44300 1 1 201 SER O    O 136.952 -26.266 113.591 1.00 . A A . 201 SER O    1 1 
       16 44301 1 1 201 SER OG   O 135.138 -23.198 111.725 1.00 . A A . 201 SER OG   1 1 
       16 44302 1 1 202 LEU C    C 136.467 -28.041 110.954 1.00 . A A . 202 LEU C    1 1 
       16 44303 1 1 202 LEU CA   C 135.377 -27.117 111.487 1.00 . A A . 202 LEU CA   1 1 
       16 44304 1 1 202 LEU CB   C 134.200 -27.098 110.510 1.00 . A A . 202 LEU CB   1 1 
       16 44305 1 1 202 LEU CD1  C 132.012 -26.016 109.976 1.00 . A A . 202 LEU CD1  1 1 
       16 44306 1 1 202 LEU CD2  C 132.791 -26.160 112.346 1.00 . A A . 202 LEU CD2  1 1 
       16 44307 1 1 202 LEU CG   C 133.236 -25.973 110.894 1.00 . A A . 202 LEU CG   1 1 
       16 44308 1 1 202 LEU H    H 135.685 -25.076 111.005 1.00 . A A . 202 LEU H    1 1 
       16 44309 1 1 202 LEU HA   H 135.033 -27.492 112.439 1.00 . A A . 202 LEU HA   1 1 
       16 44310 1 1 202 LEU HB2  H 134.566 -26.933 109.507 1.00 . A A . 202 LEU HB2  1 1 
       16 44311 1 1 202 LEU HB3  H 133.681 -28.044 110.553 1.00 . A A . 202 LEU HB3  1 1 
       16 44312 1 1 202 LEU HD11 H 132.317 -25.819 108.960 1.00 . A A . 202 LEU HD11 1 1 
       16 44313 1 1 202 LEU HD12 H 131.301 -25.265 110.290 1.00 . A A . 202 LEU HD12 1 1 
       16 44314 1 1 202 LEU HD13 H 131.553 -26.991 110.032 1.00 . A A . 202 LEU HD13 1 1 
       16 44315 1 1 202 LEU HD21 H 131.882 -25.602 112.517 1.00 . A A . 202 LEU HD21 1 1 
       16 44316 1 1 202 LEU HD22 H 133.564 -25.799 113.008 1.00 . A A . 202 LEU HD22 1 1 
       16 44317 1 1 202 LEU HD23 H 132.612 -27.207 112.537 1.00 . A A . 202 LEU HD23 1 1 
       16 44318 1 1 202 LEU HG   H 133.734 -25.021 110.786 1.00 . A A . 202 LEU HG   1 1 
       16 44319 1 1 202 LEU N    N 135.895 -25.765 111.668 1.00 . A A . 202 LEU N    1 1 
       16 44320 1 1 202 LEU O    O 137.461 -27.531 110.463 1.00 . A A . 202 LEU O    1 1 
       16 44321 2 2   1 CYC C1A  C 124.759 -16.681  86.830 1.00 . B A . 208 CYC C1A  1 1 
       16 44322 2 2   1 CYC C1B  C 121.992 -15.872  90.679 1.00 . B A . 208 CYC C1B  1 1 
       16 44323 2 2   1 CYC C1C  C 120.331 -22.077  83.153 1.00 . B A . 208 CYC C1C  1 1 
       16 44324 2 2   1 CYC C1D  C 122.706 -18.276  83.359 1.00 . B A . 208 CYC C1D  1 1 
       16 44325 2 2   1 CYC C2A  C 125.593 -16.154  87.818 1.00 . B A . 208 CYC C2A  1 1 
       16 44326 2 2   1 CYC C2B  C 121.687 -16.817  91.656 1.00 . B A . 208 CYC C2B  1 1 
       16 44327 2 2   1 CYC C2C  C 120.897 -22.123  81.742 1.00 . B A . 208 CYC C2C  1 1 
       16 44328 2 2   1 CYC C2D  C 123.843 -18.343  82.552 1.00 . B A . 208 CYC C2D  1 1 
       16 44329 2 2   1 CYC C3A  C 124.779 -15.915  88.924 1.00 . B A . 208 CYC C3A  1 1 
       16 44330 2 2   1 CYC C3B  C 121.416 -16.135  92.831 1.00 . B A . 208 CYC C3B  1 1 
       16 44331 2 2   1 CYC C3C  C 121.112 -20.655  81.418 1.00 . B A . 208 CYC C3C  1 1 
       16 44332 2 2   1 CYC C3D  C 124.931 -17.886  83.295 1.00 . B A . 208 CYC C3D  1 1 
       16 44333 2 2   1 CYC C4A  C 123.475 -16.320  88.593 1.00 . B A . 208 CYC C4A  1 1 
       16 44334 2 2   1 CYC C4B  C 121.559 -14.789  92.535 1.00 . B A . 208 CYC C4B  1 1 
       16 44335 2 2   1 CYC C4C  C 121.006 -19.964  82.775 1.00 . B A . 208 CYC C4C  1 1 
       16 44336 2 2   1 CYC C4D  C 124.418 -17.548  84.548 1.00 . B A . 208 CYC C4D  1 1 
       16 44337 2 2   1 CYC CAA  C 127.112 -15.869  87.716 1.00 . B A . 208 CYC CAA  1 1 
       16 44338 2 2   1 CYC CAB  C 121.035 -16.697  94.199 1.00 . B A . 208 CYC CAB  1 1 
       16 44339 2 2   1 CYC CAC  C 120.120 -20.064  80.375 1.00 . B A . 208 CYC CAC  1 1 
       16 44340 2 2   1 CYC CAD  C 126.388 -17.791  82.796 1.00 . B A . 208 CYC CAD  1 1 
       16 44341 2 2   1 CYC CBA  C 127.976 -17.064  88.137 1.00 . B A . 208 CYC CBA  1 1 
       16 44342 2 2   1 CYC CBB  C 121.726 -15.964  95.348 1.00 . B A . 208 CYC CBB  1 1 
       16 44343 2 2   1 CYC CBC  C 120.157 -20.761  79.011 1.00 . B A . 208 CYC CBC  1 1 
       16 44344 2 2   1 CYC CBD  C 126.625 -16.612  81.849 1.00 . B A . 208 CYC CBD  1 1 
       16 44345 2 2   1 CYC CGA  C 128.293 -17.995  86.966 1.00 . B A . 208 CYC CGA  1 1 
       16 44346 2 2   1 CYC CGD  C 127.590 -15.561  82.421 1.00 . B A . 208 CYC CGD  1 1 
       16 44347 2 2   1 CYC CHA  C 125.233 -17.042  85.561 1.00 . B A . 208 CYC CHA  1 1 
       16 44348 2 2   1 CYC CHB  C 122.308 -16.292  89.373 1.00 . B A . 208 CYC CHB  1 1 
       16 44349 2 2   1 CYC CHD  C 121.438 -18.651  82.902 1.00 . B A . 208 CYC CHD  1 1 
       16 44350 2 2   1 CYC CMA  C 125.301 -15.311  90.231 1.00 . B A . 208 CYC CMA  1 1 
       16 44351 2 2   1 CYC CMB  C 121.639 -18.359  91.524 1.00 . B A . 208 CYC CMB  1 1 
       16 44352 2 2   1 CYC CMC  C 122.174 -22.955  81.671 1.00 . B A . 208 CYC CMC  1 1 
       16 44353 2 2   1 CYC CMD  C 123.903 -18.832  81.088 1.00 . B A . 208 CYC CMD  1 1 
       16 44354 2 2   1 CYC H2C  H 120.205 -22.500  81.124 1.00 . B A . 208 CYC H2C  1 1 
       16 44355 2 2   1 CYC H3C  H 122.061 -20.550  81.086 1.00 . B A . 208 CYC H3C  1 1 
       16 44356 2 2   1 CYC HAA1 H 127.332 -15.089  88.297 1.00 . B A . 208 CYC HAA1 1 1 
       16 44357 2 2   1 CYC HAA2 H 127.322 -15.635  86.763 1.00 . B A . 208 CYC HAA2 1 1 
       16 44358 2 2   1 CYC HAB1 H 120.047 -16.625  94.317 1.00 . B A . 208 CYC HAB1 1 1 
       16 44359 2 2   1 CYC HAB2 H 121.298 -17.665  94.242 1.00 . B A . 208 CYC HAB2 1 1 
       16 44360 2 2   1 CYC HAC2 H 119.223 -20.193  80.803 1.00 . B A . 208 CYC HAC2 1 1 
       16 44361 2 2   1 CYC HAD1 H 126.621 -18.636  82.322 1.00 . B A . 208 CYC HAD1 1 1 
       16 44362 2 2   1 CYC HAD2 H 126.985 -17.690  83.595 1.00 . B A . 208 CYC HAD2 1 1 
       16 44363 2 2   1 CYC HB   H 122.048 -13.788  90.774 1.00 . B A . 208 CYC HB   1 1 
       16 44364 2 2   1 CYC HBA1 H 127.495 -17.579  88.844 1.00 . B A . 208 CYC HBA1 1 1 
       16 44365 2 2   1 CYC HBA2 H 128.834 -16.713  88.519 1.00 . B A . 208 CYC HBA2 1 1 
       16 44366 2 2   1 CYC HBB1 H 121.639 -16.501  96.187 1.00 . B A . 208 CYC HBB1 1 1 
       16 44367 2 2   1 CYC HBB2 H 122.695 -15.842  95.128 1.00 . B A . 208 CYC HBB2 1 1 
       16 44368 2 2   1 CYC HBB3 H 121.297 -15.070  95.476 1.00 . B A . 208 CYC HBB3 1 1 
       16 44369 2 2   1 CYC HBC1 H 120.560 -20.151  78.332 1.00 . B A . 208 CYC HBC1 1 1 
       16 44370 2 2   1 CYC HBC2 H 120.729 -21.584  79.083 1.00 . B A . 208 CYC HBC2 1 1 
       16 44371 2 2   1 CYC HBC3 H 119.231 -21.016  78.733 1.00 . B A . 208 CYC HBC3 1 1 
       16 44372 2 2   1 CYC HBD1 H 125.749 -16.174  81.655 1.00 . B A . 208 CYC HBD1 1 1 
       16 44373 2 2   1 CYC HBD2 H 127.006 -16.970  80.995 1.00 . B A . 208 CYC HBD2 1 1 
       16 44374 2 2   1 CYC HC   H 120.169 -20.557  84.598 1.00 . B A . 208 CYC HC   1 1 
       16 44375 2 2   1 CYC HD   H 122.497 -17.641  85.329 1.00 . B A . 208 CYC HD   1 1 
       16 44376 2 2   1 CYC HHA  H 126.209 -16.930  85.372 1.00 . B A . 208 CYC HHA  1 1 
       16 44377 2 2   1 CYC HHB  H 121.526 -16.705  88.906 1.00 . B A . 208 CYC HHB  1 1 
       16 44378 2 2   1 CYC HHD  H 120.817 -17.927  82.606 1.00 . B A . 208 CYC HHD  1 1 
       16 44379 2 2   1 CYC HMA1 H 126.097 -14.742  90.043 1.00 . B A . 208 CYC HMA1 1 1 
       16 44380 2 2   1 CYC HMA2 H 124.583 -14.736  90.634 1.00 . B A . 208 CYC HMA2 1 1 
       16 44381 2 2   1 CYC HMA3 H 125.548 -16.042  90.868 1.00 . B A . 208 CYC HMA3 1 1 
       16 44382 2 2   1 CYC HMB1 H 121.991 -18.779  92.358 1.00 . B A . 208 CYC HMB1 1 1 
       16 44383 2 2   1 CYC HMB2 H 120.686 -18.645  91.399 1.00 . B A . 208 CYC HMB2 1 1 
       16 44384 2 2   1 CYC HMB3 H 122.188 -18.652  90.741 1.00 . B A . 208 CYC HMB3 1 1 
       16 44385 2 2   1 CYC HMC1 H 121.986 -23.887  81.972 1.00 . B A . 208 CYC HMC1 1 1 
       16 44386 2 2   1 CYC HMC2 H 122.491 -22.984  80.718 1.00 . B A . 208 CYC HMC2 1 1 
       16 44387 2 2   1 CYC HMC3 H 122.879 -22.547  82.251 1.00 . B A . 208 CYC HMC3 1 1 
       16 44388 2 2   1 CYC HMD1 H 123.016 -19.198  80.820 1.00 . B A . 208 CYC HMD1 1 1 
       16 44389 2 2   1 CYC HMD2 H 124.124 -18.053  80.495 1.00 . B A . 208 CYC HMD2 1 1 
       16 44390 2 2   1 CYC HMD3 H 124.605 -19.540  80.993 1.00 . B A . 208 CYC HMD3 1 1 
       16 44391 2 2   1 CYC NA   N 123.535 -16.760  87.341 1.00 . B A . 208 CYC NA   1 1 
       16 44392 2 2   1 CYC NB   N 121.908 -14.655  91.245 1.00 . B A . 208 CYC NB   1 1 
       16 44393 2 2   1 CYC NC   N 120.450 -20.825  83.670 1.00 . B A . 208 CYC NC   1 1 
       16 44394 2 2   1 CYC ND   N 123.109 -17.797  84.538 1.00 . B A . 208 CYC ND   1 1 
       16 44395 2 2   1 CYC O1A  O 129.448 -17.940  86.486 1.00 . B A . 208 CYC O1A  1 1 
       16 44396 2 2   1 CYC O1D  O 128.647 -15.349  81.779 1.00 . B A . 208 CYC O1D  1 1 
       16 44397 2 2   1 CYC O2A  O 127.375 -18.744  86.572 1.00 . B A . 208 CYC O2A  1 1 
       16 44398 2 2   1 CYC O2D  O 127.262 -14.991  83.477 1.00 . B A . 208 CYC O2D  1 1 
       16 44399 2 2   1 CYC OB   O 121.393 -13.869  93.327 1.00 . B A . 208 CYC OB   1 1 
       16 44400 2 2   1 CYC OC   O 119.842 -23.039  83.731 1.00 . B A . 208 CYC OC   1 1 
       17 44401 1 1  31 LEU C    C 128.706 -19.775 109.029 1.00 . A A .  31 LEU C    1 1 
       17 44402 1 1  31 LEU CA   C 130.085 -20.249 109.479 1.00 . A A .  31 LEU CA   1 1 
       17 44403 1 1  31 LEU CB   C 130.646 -21.235 108.452 1.00 . A A .  31 LEU CB   1 1 
       17 44404 1 1  31 LEU CD1  C 132.282 -19.728 107.313 1.00 . A A .  31 LEU CD1  1 1 
       17 44405 1 1  31 LEU CD2  C 131.099 -21.501 106.010 1.00 . A A .  31 LEU CD2  1 1 
       17 44406 1 1  31 LEU CG   C 130.966 -20.493 107.153 1.00 . A A .  31 LEU CG   1 1 
       17 44407 1 1  31 LEU H    H 130.189 -20.364 111.598 1.00 . A A .  31 LEU H    1 1 
       17 44408 1 1  31 LEU HA   H 130.746 -19.398 109.541 1.00 . A A .  31 LEU HA   1 1 
       17 44409 1 1  31 LEU HB2  H 131.548 -21.686 108.842 1.00 . A A .  31 LEU HB2  1 1 
       17 44410 1 1  31 LEU HB3  H 129.916 -22.004 108.254 1.00 . A A .  31 LEU HB3  1 1 
       17 44411 1 1  31 LEU HD11 H 132.104 -18.817 107.865 1.00 . A A .  31 LEU HD11 1 1 
       17 44412 1 1  31 LEU HD12 H 132.678 -19.486 106.337 1.00 . A A .  31 LEU HD12 1 1 
       17 44413 1 1  31 LEU HD13 H 132.991 -20.341 107.848 1.00 . A A .  31 LEU HD13 1 1 
       17 44414 1 1  31 LEU HD21 H 131.891 -22.201 106.237 1.00 . A A .  31 LEU HD21 1 1 
       17 44415 1 1  31 LEU HD22 H 131.334 -20.977 105.094 1.00 . A A .  31 LEU HD22 1 1 
       17 44416 1 1  31 LEU HD23 H 130.169 -22.035 105.890 1.00 . A A .  31 LEU HD23 1 1 
       17 44417 1 1  31 LEU HG   H 130.170 -19.797 106.932 1.00 . A A .  31 LEU HG   1 1 
       17 44418 1 1  31 LEU N    N 130.006 -20.885 110.789 1.00 . A A .  31 LEU N    1 1 
       17 44419 1 1  31 LEU O    O 128.541 -18.631 108.605 1.00 . A A .  31 LEU O    1 1 
       17 44420 1 1  32 ASP C    C 125.896 -19.050 109.440 1.00 . A A .  32 ASP C    1 1 
       17 44421 1 1  32 ASP CA   C 126.358 -20.321 108.732 1.00 . A A .  32 ASP CA   1 1 
       17 44422 1 1  32 ASP CB   C 125.412 -21.471 109.080 1.00 . A A .  32 ASP CB   1 1 
       17 44423 1 1  32 ASP CG   C 125.345 -21.653 110.592 1.00 . A A .  32 ASP CG   1 1 
       17 44424 1 1  32 ASP H    H 127.914 -21.559 109.467 1.00 . A A .  32 ASP H    1 1 
       17 44425 1 1  32 ASP HA   H 126.332 -20.157 107.666 1.00 . A A .  32 ASP HA   1 1 
       17 44426 1 1  32 ASP HB2  H 124.425 -21.250 108.699 1.00 . A A .  32 ASP HB2  1 1 
       17 44427 1 1  32 ASP HB3  H 125.775 -22.382 108.626 1.00 . A A .  32 ASP HB3  1 1 
       17 44428 1 1  32 ASP N    N 127.720 -20.661 109.126 1.00 . A A .  32 ASP N    1 1 
       17 44429 1 1  32 ASP O    O 125.103 -18.280 108.898 1.00 . A A .  32 ASP O    1 1 
       17 44430 1 1  32 ASP OD1  O 126.254 -21.195 111.264 1.00 . A A .  32 ASP OD1  1 1 
       17 44431 1 1  32 ASP OD2  O 124.385 -22.247 111.055 1.00 . A A .  32 ASP OD2  1 1 
       17 44432 1 1  33 GLN C    C 126.766 -16.427 110.922 1.00 . A A .  33 GLN C    1 1 
       17 44433 1 1  33 GLN CA   C 126.023 -17.660 111.427 1.00 . A A .  33 GLN CA   1 1 
       17 44434 1 1  33 GLN CB   C 126.346 -17.883 112.906 1.00 . A A .  33 GLN CB   1 1 
       17 44435 1 1  33 GLN CD   C 124.199 -17.010 113.847 1.00 . A A .  33 GLN CD   1 1 
       17 44436 1 1  33 GLN CG   C 125.702 -16.776 113.743 1.00 . A A .  33 GLN CG   1 1 
       17 44437 1 1  33 GLN H    H 127.023 -19.487 111.036 1.00 . A A .  33 GLN H    1 1 
       17 44438 1 1  33 GLN HA   H 124.961 -17.495 111.325 1.00 . A A .  33 GLN HA   1 1 
       17 44439 1 1  33 GLN HB2  H 125.960 -18.842 113.218 1.00 . A A .  33 GLN HB2  1 1 
       17 44440 1 1  33 GLN HB3  H 127.416 -17.862 113.047 1.00 . A A .  33 GLN HB3  1 1 
       17 44441 1 1  33 GLN HE21 H 124.229 -18.658 112.740 1.00 . A A .  33 GLN HE21 1 1 
       17 44442 1 1  33 GLN HE22 H 122.699 -18.197 113.313 1.00 . A A .  33 GLN HE22 1 1 
       17 44443 1 1  33 GLN HG2  H 126.134 -16.777 114.733 1.00 . A A .  33 GLN HG2  1 1 
       17 44444 1 1  33 GLN HG3  H 125.882 -15.821 113.274 1.00 . A A .  33 GLN HG3  1 1 
       17 44445 1 1  33 GLN N    N 126.395 -18.839 110.654 1.00 . A A .  33 GLN N    1 1 
       17 44446 1 1  33 GLN NE2  N 123.664 -18.041 113.250 1.00 . A A .  33 GLN NE2  1 1 
       17 44447 1 1  33 GLN O    O 126.168 -15.372 110.715 1.00 . A A .  33 GLN O    1 1 
       17 44448 1 1  33 GLN OE1  O 123.491 -16.233 114.488 1.00 . A A .  33 GLN OE1  1 1 
       17 44449 1 1  34 ILE C    C 128.366 -14.975 108.883 1.00 . A A .  34 ILE C    1 1 
       17 44450 1 1  34 ILE CA   C 128.885 -15.461 110.233 1.00 . A A .  34 ILE CA   1 1 
       17 44451 1 1  34 ILE CB   C 130.342 -15.905 110.094 1.00 . A A .  34 ILE CB   1 1 
       17 44452 1 1  34 ILE CD1  C 130.452 -15.708 112.583 1.00 . A A .  34 ILE CD1  1 1 
       17 44453 1 1  34 ILE CG1  C 130.789 -16.597 111.384 1.00 . A A .  34 ILE CG1  1 1 
       17 44454 1 1  34 ILE CG2  C 131.226 -14.682 109.840 1.00 . A A .  34 ILE CG2  1 1 
       17 44455 1 1  34 ILE H    H 128.499 -17.430 110.917 1.00 . A A .  34 ILE H    1 1 
       17 44456 1 1  34 ILE HA   H 128.835 -14.648 110.941 1.00 . A A .  34 ILE HA   1 1 
       17 44457 1 1  34 ILE HB   H 130.431 -16.592 109.264 1.00 . A A .  34 ILE HB   1 1 
       17 44458 1 1  34 ILE HD11 H 130.663 -14.678 112.338 1.00 . A A .  34 ILE HD11 1 1 
       17 44459 1 1  34 ILE HD12 H 131.050 -16.007 113.432 1.00 . A A .  34 ILE HD12 1 1 
       17 44460 1 1  34 ILE HD13 H 129.405 -15.814 112.826 1.00 . A A .  34 ILE HD13 1 1 
       17 44461 1 1  34 ILE HG12 H 130.277 -17.543 111.480 1.00 . A A .  34 ILE HG12 1 1 
       17 44462 1 1  34 ILE HG13 H 131.855 -16.765 111.352 1.00 . A A .  34 ILE HG13 1 1 
       17 44463 1 1  34 ILE HG21 H 132.220 -15.006 109.573 1.00 . A A .  34 ILE HG21 1 1 
       17 44464 1 1  34 ILE HG22 H 131.270 -14.078 110.734 1.00 . A A .  34 ILE HG22 1 1 
       17 44465 1 1  34 ILE HG23 H 130.809 -14.099 109.031 1.00 . A A .  34 ILE HG23 1 1 
       17 44466 1 1  34 ILE N    N 128.073 -16.568 110.727 1.00 . A A .  34 ILE N    1 1 
       17 44467 1 1  34 ILE O    O 128.163 -13.777 108.681 1.00 . A A .  34 ILE O    1 1 
       17 44468 1 1  35 LEU C    C 126.367 -14.821 106.681 1.00 . A A .  35 LEU C    1 1 
       17 44469 1 1  35 LEU CA   C 127.702 -15.559 106.622 1.00 . A A .  35 LEU CA   1 1 
       17 44470 1 1  35 LEU CB   C 127.549 -16.824 105.774 1.00 . A A .  35 LEU CB   1 1 
       17 44471 1 1  35 LEU CD1  C 128.705 -18.896 104.992 1.00 . A A .  35 LEU CD1  1 1 
       17 44472 1 1  35 LEU CD2  C 129.867 -16.689 104.853 1.00 . A A .  35 LEU CD2  1 1 
       17 44473 1 1  35 LEU CG   C 128.897 -17.540 105.676 1.00 . A A .  35 LEU CG   1 1 
       17 44474 1 1  35 LEU H    H 128.306 -16.851 108.189 1.00 . A A .  35 LEU H    1 1 
       17 44475 1 1  35 LEU HA   H 128.437 -14.917 106.160 1.00 . A A .  35 LEU HA   1 1 
       17 44476 1 1  35 LEU HB2  H 126.825 -17.480 106.236 1.00 . A A .  35 LEU HB2  1 1 
       17 44477 1 1  35 LEU HB3  H 127.213 -16.555 104.785 1.00 . A A .  35 LEU HB3  1 1 
       17 44478 1 1  35 LEU HD11 H 128.099 -18.770 104.107 1.00 . A A .  35 LEU HD11 1 1 
       17 44479 1 1  35 LEU HD12 H 128.213 -19.575 105.672 1.00 . A A .  35 LEU HD12 1 1 
       17 44480 1 1  35 LEU HD13 H 129.667 -19.298 104.714 1.00 . A A .  35 LEU HD13 1 1 
       17 44481 1 1  35 LEU HD21 H 130.599 -17.329 104.382 1.00 . A A .  35 LEU HD21 1 1 
       17 44482 1 1  35 LEU HD22 H 130.369 -15.986 105.503 1.00 . A A .  35 LEU HD22 1 1 
       17 44483 1 1  35 LEU HD23 H 129.319 -16.149 104.095 1.00 . A A .  35 LEU HD23 1 1 
       17 44484 1 1  35 LEU HG   H 129.298 -17.692 106.667 1.00 . A A .  35 LEU HG   1 1 
       17 44485 1 1  35 LEU N    N 128.155 -15.910 107.962 1.00 . A A .  35 LEU N    1 1 
       17 44486 1 1  35 LEU O    O 126.098 -13.940 105.866 1.00 . A A .  35 LEU O    1 1 
       17 44487 1 1  36 ARG C    C 124.386 -13.092 108.206 1.00 . A A .  36 ARG C    1 1 
       17 44488 1 1  36 ARG CA   C 124.231 -14.557 107.809 1.00 . A A .  36 ARG CA   1 1 
       17 44489 1 1  36 ARG CB   C 123.422 -15.293 108.878 1.00 . A A .  36 ARG CB   1 1 
       17 44490 1 1  36 ARG CD   C 122.232 -17.431 109.383 1.00 . A A .  36 ARG CD   1 1 
       17 44491 1 1  36 ARG CG   C 122.780 -16.539 108.268 1.00 . A A .  36 ARG CG   1 1 
       17 44492 1 1  36 ARG CZ   C 120.017 -16.462 109.622 1.00 . A A .  36 ARG CZ   1 1 
       17 44493 1 1  36 ARG H    H 125.803 -15.904 108.267 1.00 . A A .  36 ARG H    1 1 
       17 44494 1 1  36 ARG HA   H 123.699 -14.611 106.871 1.00 . A A .  36 ARG HA   1 1 
       17 44495 1 1  36 ARG HB2  H 124.077 -15.583 109.687 1.00 . A A .  36 ARG HB2  1 1 
       17 44496 1 1  36 ARG HB3  H 122.649 -14.641 109.257 1.00 . A A .  36 ARG HB3  1 1 
       17 44497 1 1  36 ARG HD2  H 121.796 -18.317 108.950 1.00 . A A .  36 ARG HD2  1 1 
       17 44498 1 1  36 ARG HD3  H 123.039 -17.714 110.042 1.00 . A A .  36 ARG HD3  1 1 
       17 44499 1 1  36 ARG HE   H 121.412 -16.420 111.056 1.00 . A A .  36 ARG HE   1 1 
       17 44500 1 1  36 ARG HG2  H 121.973 -16.244 107.612 1.00 . A A .  36 ARG HG2  1 1 
       17 44501 1 1  36 ARG HG3  H 123.520 -17.087 107.704 1.00 . A A .  36 ARG HG3  1 1 
       17 44502 1 1  36 ARG HH11 H 120.422 -17.342 107.870 1.00 . A A .  36 ARG HH11 1 1 
       17 44503 1 1  36 ARG HH12 H 118.837 -16.658 108.016 1.00 . A A .  36 ARG HH12 1 1 
       17 44504 1 1  36 ARG HH21 H 119.336 -15.523 111.253 1.00 . A A .  36 ARG HH21 1 1 
       17 44505 1 1  36 ARG HH22 H 118.223 -15.629 109.932 1.00 . A A .  36 ARG HH22 1 1 
       17 44506 1 1  36 ARG N    N 125.536 -15.191 107.650 1.00 . A A .  36 ARG N    1 1 
       17 44507 1 1  36 ARG NE   N 121.212 -16.717 110.144 1.00 . A A .  36 ARG NE   1 1 
       17 44508 1 1  36 ARG NH1  N 119.737 -16.851 108.408 1.00 . A A .  36 ARG NH1  1 1 
       17 44509 1 1  36 ARG NH2  N 119.122 -15.821 110.323 1.00 . A A .  36 ARG NH2  1 1 
       17 44510 1 1  36 ARG O    O 123.656 -12.228 107.720 1.00 . A A .  36 ARG O    1 1 
       17 44511 1 1  37 ALA C    C 126.281 -10.644 108.459 1.00 . A A .  37 ALA C    1 1 
       17 44512 1 1  37 ALA CA   C 125.579 -11.454 109.544 1.00 . A A .  37 ALA CA   1 1 
       17 44513 1 1  37 ALA CB   C 126.439 -11.467 110.809 1.00 . A A .  37 ALA CB   1 1 
       17 44514 1 1  37 ALA H    H 125.883 -13.550 109.453 1.00 . A A .  37 ALA H    1 1 
       17 44515 1 1  37 ALA HA   H 124.633 -10.988 109.771 1.00 . A A .  37 ALA HA   1 1 
       17 44516 1 1  37 ALA HB1  H 125.916 -11.993 111.594 1.00 . A A .  37 ALA HB1  1 1 
       17 44517 1 1  37 ALA HB2  H 126.633 -10.452 111.123 1.00 . A A .  37 ALA HB2  1 1 
       17 44518 1 1  37 ALA HB3  H 127.375 -11.965 110.602 1.00 . A A .  37 ALA HB3  1 1 
       17 44519 1 1  37 ALA N    N 125.336 -12.820 109.093 1.00 . A A .  37 ALA N    1 1 
       17 44520 1 1  37 ALA O    O 126.158  -9.420 108.408 1.00 . A A .  37 ALA O    1 1 
       17 44521 1 1  38 THR C    C 126.792 -10.064 105.503 1.00 . A A .  38 THR C    1 1 
       17 44522 1 1  38 THR CA   C 127.752 -10.661 106.527 1.00 . A A .  38 THR CA   1 1 
       17 44523 1 1  38 THR CB   C 128.690 -11.653 105.834 1.00 . A A .  38 THR CB   1 1 
       17 44524 1 1  38 THR CG2  C 129.766 -12.115 106.817 1.00 . A A .  38 THR CG2  1 1 
       17 44525 1 1  38 THR H    H 127.065 -12.309 107.671 1.00 . A A .  38 THR H    1 1 
       17 44526 1 1  38 THR HA   H 128.343  -9.866 106.958 1.00 . A A .  38 THR HA   1 1 
       17 44527 1 1  38 THR HB   H 129.161 -11.172 104.990 1.00 . A A .  38 THR HB   1 1 
       17 44528 1 1  38 THR HG1  H 128.268 -13.019 104.516 1.00 . A A .  38 THR HG1  1 1 
       17 44529 1 1  38 THR HG21 H 129.394 -12.024 107.827 1.00 . A A .  38 THR HG21 1 1 
       17 44530 1 1  38 THR HG22 H 130.647 -11.502 106.701 1.00 . A A .  38 THR HG22 1 1 
       17 44531 1 1  38 THR HG23 H 130.016 -13.146 106.617 1.00 . A A .  38 THR HG23 1 1 
       17 44532 1 1  38 THR N    N 127.016 -11.333 107.592 1.00 . A A .  38 THR N    1 1 
       17 44533 1 1  38 THR O    O 127.065  -9.012 104.923 1.00 . A A .  38 THR O    1 1 
       17 44534 1 1  38 THR OG1  O 127.941 -12.773 105.385 1.00 . A A .  38 THR OG1  1 1 
       17 44535 1 1  39 VAL C    C 123.973  -9.034 104.800 1.00 . A A .  39 VAL C    1 1 
       17 44536 1 1  39 VAL CA   C 124.692 -10.285 104.303 1.00 . A A .  39 VAL CA   1 1 
       17 44537 1 1  39 VAL CB   C 123.669 -11.390 104.033 1.00 . A A .  39 VAL CB   1 1 
       17 44538 1 1  39 VAL CG1  C 122.582 -11.354 105.110 1.00 . A A .  39 VAL CG1  1 1 
       17 44539 1 1  39 VAL CG2  C 123.032 -11.169 102.660 1.00 . A A .  39 VAL CG2  1 1 
       17 44540 1 1  39 VAL H    H 125.498 -11.563 105.788 1.00 . A A .  39 VAL H    1 1 
       17 44541 1 1  39 VAL HA   H 125.203 -10.053 103.380 1.00 . A A .  39 VAL HA   1 1 
       17 44542 1 1  39 VAL HB   H 124.163 -12.350 104.054 1.00 . A A .  39 VAL HB   1 1 
       17 44543 1 1  39 VAL HG11 H 121.856 -10.592 104.864 1.00 . A A .  39 VAL HG11 1 1 
       17 44544 1 1  39 VAL HG12 H 123.031 -11.127 106.067 1.00 . A A .  39 VAL HG12 1 1 
       17 44545 1 1  39 VAL HG13 H 122.092 -12.314 105.160 1.00 . A A .  39 VAL HG13 1 1 
       17 44546 1 1  39 VAL HG21 H 122.306 -11.947 102.471 1.00 . A A .  39 VAL HG21 1 1 
       17 44547 1 1  39 VAL HG22 H 123.797 -11.199 101.899 1.00 . A A .  39 VAL HG22 1 1 
       17 44548 1 1  39 VAL HG23 H 122.541 -10.208 102.641 1.00 . A A .  39 VAL HG23 1 1 
       17 44549 1 1  39 VAL N    N 125.671 -10.741 105.284 1.00 . A A .  39 VAL N    1 1 
       17 44550 1 1  39 VAL O    O 123.522  -8.210 104.004 1.00 . A A .  39 VAL O    1 1 
       17 44551 1 1  40 GLU C    C 124.118  -6.532 106.713 1.00 . A A .  40 GLU C    1 1 
       17 44552 1 1  40 GLU CA   C 123.195  -7.749 106.706 1.00 . A A .  40 GLU CA   1 1 
       17 44553 1 1  40 GLU CB   C 122.765  -8.072 108.138 1.00 . A A .  40 GLU CB   1 1 
       17 44554 1 1  40 GLU CD   C 121.073  -9.285 109.526 1.00 . A A .  40 GLU CD   1 1 
       17 44555 1 1  40 GLU CG   C 121.574  -9.032 108.108 1.00 . A A .  40 GLU CG   1 1 
       17 44556 1 1  40 GLU H    H 124.244  -9.591 106.702 1.00 . A A .  40 GLU H    1 1 
       17 44557 1 1  40 GLU HA   H 122.317  -7.519 106.123 1.00 . A A .  40 GLU HA   1 1 
       17 44558 1 1  40 GLU HB2  H 123.587  -8.533 108.665 1.00 . A A .  40 GLU HB2  1 1 
       17 44559 1 1  40 GLU HB3  H 122.478  -7.161 108.643 1.00 . A A .  40 GLU HB3  1 1 
       17 44560 1 1  40 GLU HG2  H 120.779  -8.599 107.519 1.00 . A A .  40 GLU HG2  1 1 
       17 44561 1 1  40 GLU HG3  H 121.879  -9.968 107.665 1.00 . A A .  40 GLU HG3  1 1 
       17 44562 1 1  40 GLU N    N 123.867  -8.901 106.116 1.00 . A A .  40 GLU N    1 1 
       17 44563 1 1  40 GLU O    O 123.697  -5.420 106.391 1.00 . A A .  40 GLU O    1 1 
       17 44564 1 1  40 GLU OE1  O 121.746  -8.869 110.454 1.00 . A A .  40 GLU OE1  1 1 
       17 44565 1 1  40 GLU OE2  O 120.022  -9.891 109.663 1.00 . A A .  40 GLU OE2  1 1 
       17 44566 1 1  41 GLU C    C 126.649  -5.128 105.751 1.00 . A A .  41 GLU C    1 1 
       17 44567 1 1  41 GLU CA   C 126.341  -5.658 107.148 1.00 . A A .  41 GLU CA   1 1 
       17 44568 1 1  41 GLU CB   C 127.634  -6.145 107.807 1.00 . A A .  41 GLU CB   1 1 
       17 44569 1 1  41 GLU CD   C 128.655  -6.923 109.955 1.00 . A A .  41 GLU CD   1 1 
       17 44570 1 1  41 GLU CG   C 127.361  -6.494 109.271 1.00 . A A .  41 GLU CG   1 1 
       17 44571 1 1  41 GLU H    H 125.656  -7.657 107.321 1.00 . A A .  41 GLU H    1 1 
       17 44572 1 1  41 GLU HA   H 125.927  -4.859 107.743 1.00 . A A .  41 GLU HA   1 1 
       17 44573 1 1  41 GLU HB2  H 127.995  -7.022 107.288 1.00 . A A .  41 GLU HB2  1 1 
       17 44574 1 1  41 GLU HB3  H 128.379  -5.365 107.758 1.00 . A A .  41 GLU HB3  1 1 
       17 44575 1 1  41 GLU HG2  H 126.957  -5.628 109.776 1.00 . A A .  41 GLU HG2  1 1 
       17 44576 1 1  41 GLU HG3  H 126.647  -7.302 109.319 1.00 . A A .  41 GLU HG3  1 1 
       17 44577 1 1  41 GLU N    N 125.375  -6.749 107.084 1.00 . A A .  41 GLU N    1 1 
       17 44578 1 1  41 GLU O    O 126.547  -3.928 105.497 1.00 . A A .  41 GLU O    1 1 
       17 44579 1 1  41 GLU OE1  O 129.638  -7.103 109.257 1.00 . A A .  41 GLU OE1  1 1 
       17 44580 1 1  41 GLU OE2  O 128.642  -7.065 111.167 1.00 . A A .  41 GLU OE2  1 1 
       17 44581 1 1  42 VAL C    C 126.247  -4.798 102.874 1.00 . A A .  42 VAL C    1 1 
       17 44582 1 1  42 VAL CA   C 127.365  -5.637 103.487 1.00 . A A .  42 VAL CA   1 1 
       17 44583 1 1  42 VAL CB   C 127.599  -6.881 102.629 1.00 . A A .  42 VAL CB   1 1 
       17 44584 1 1  42 VAL CG1  C 126.272  -7.611 102.414 1.00 . A A .  42 VAL CG1  1 1 
       17 44585 1 1  42 VAL CG2  C 128.177  -6.466 101.274 1.00 . A A .  42 VAL CG2  1 1 
       17 44586 1 1  42 VAL H    H 127.086  -6.972 105.109 1.00 . A A .  42 VAL H    1 1 
       17 44587 1 1  42 VAL HA   H 128.272  -5.052 103.504 1.00 . A A .  42 VAL HA   1 1 
       17 44588 1 1  42 VAL HB   H 128.294  -7.539 103.133 1.00 . A A .  42 VAL HB   1 1 
       17 44589 1 1  42 VAL HG11 H 125.734  -7.663 103.349 1.00 . A A .  42 VAL HG11 1 1 
       17 44590 1 1  42 VAL HG12 H 126.465  -8.611 102.054 1.00 . A A .  42 VAL HG12 1 1 
       17 44591 1 1  42 VAL HG13 H 125.681  -7.075 101.687 1.00 . A A .  42 VAL HG13 1 1 
       17 44592 1 1  42 VAL HG21 H 128.508  -7.343 100.739 1.00 . A A .  42 VAL HG21 1 1 
       17 44593 1 1  42 VAL HG22 H 129.013  -5.800 101.428 1.00 . A A .  42 VAL HG22 1 1 
       17 44594 1 1  42 VAL HG23 H 127.415  -5.960 100.699 1.00 . A A .  42 VAL HG23 1 1 
       17 44595 1 1  42 VAL N    N 127.029  -6.029 104.851 1.00 . A A .  42 VAL N    1 1 
       17 44596 1 1  42 VAL O    O 126.502  -3.766 102.254 1.00 . A A .  42 VAL O    1 1 
       17 44597 1 1  43 ARG C    C 123.950  -3.043 102.868 1.00 . A A .  43 ARG C    1 1 
       17 44598 1 1  43 ARG CA   C 123.861  -4.525 102.519 1.00 . A A .  43 ARG CA   1 1 
       17 44599 1 1  43 ARG CB   C 122.566  -5.108 103.090 1.00 . A A .  43 ARG CB   1 1 
       17 44600 1 1  43 ARG CD   C 120.071  -4.994 103.012 1.00 . A A .  43 ARG CD   1 1 
       17 44601 1 1  43 ARG CG   C 121.366  -4.477 102.382 1.00 . A A .  43 ARG CG   1 1 
       17 44602 1 1  43 ARG CZ   C 117.732  -4.351 102.898 1.00 . A A .  43 ARG CZ   1 1 
       17 44603 1 1  43 ARG H    H 124.867  -6.086 103.541 1.00 . A A .  43 ARG H    1 1 
       17 44604 1 1  43 ARG HA   H 123.845  -4.632 101.445 1.00 . A A .  43 ARG HA   1 1 
       17 44605 1 1  43 ARG HB2  H 122.554  -6.178 102.935 1.00 . A A .  43 ARG HB2  1 1 
       17 44606 1 1  43 ARG HB3  H 122.511  -4.895 104.146 1.00 . A A .  43 ARG HB3  1 1 
       17 44607 1 1  43 ARG HD2  H 120.053  -6.071 102.957 1.00 . A A .  43 ARG HD2  1 1 
       17 44608 1 1  43 ARG HD3  H 120.032  -4.688 104.047 1.00 . A A .  43 ARG HD3  1 1 
       17 44609 1 1  43 ARG HE   H 119.014  -4.168 101.371 1.00 . A A .  43 ARG HE   1 1 
       17 44610 1 1  43 ARG HG2  H 121.413  -3.402 102.482 1.00 . A A .  43 ARG HG2  1 1 
       17 44611 1 1  43 ARG HG3  H 121.385  -4.742 101.334 1.00 . A A .  43 ARG HG3  1 1 
       17 44612 1 1  43 ARG HH11 H 118.370  -5.103 104.640 1.00 . A A .  43 ARG HH11 1 1 
       17 44613 1 1  43 ARG HH12 H 116.699  -4.653 104.586 1.00 . A A .  43 ARG HH12 1 1 
       17 44614 1 1  43 ARG HH21 H 116.822  -3.576 101.293 1.00 . A A .  43 ARG HH21 1 1 
       17 44615 1 1  43 ARG HH22 H 115.823  -3.788 102.690 1.00 . A A .  43 ARG HH22 1 1 
       17 44616 1 1  43 ARG N    N 125.010  -5.250 103.048 1.00 . A A .  43 ARG N    1 1 
       17 44617 1 1  43 ARG NE   N 118.916  -4.456 102.303 1.00 . A A .  43 ARG NE   1 1 
       17 44618 1 1  43 ARG NH1  N 117.589  -4.732 104.138 1.00 . A A .  43 ARG NH1  1 1 
       17 44619 1 1  43 ARG NH2  N 116.713  -3.867 102.242 1.00 . A A .  43 ARG NH2  1 1 
       17 44620 1 1  43 ARG O    O 123.689  -2.181 102.028 1.00 . A A .  43 ARG O    1 1 
       17 44621 1 1  44 ALA C    C 125.404  -0.596 103.671 1.00 . A A .  44 ALA C    1 1 
       17 44622 1 1  44 ALA CA   C 124.436  -1.370 104.560 1.00 . A A .  44 ALA CA   1 1 
       17 44623 1 1  44 ALA CB   C 124.925  -1.330 106.008 1.00 . A A .  44 ALA CB   1 1 
       17 44624 1 1  44 ALA H    H 124.516  -3.481 104.737 1.00 . A A .  44 ALA H    1 1 
       17 44625 1 1  44 ALA HA   H 123.464  -0.902 104.508 1.00 . A A .  44 ALA HA   1 1 
       17 44626 1 1  44 ALA HB1  H 124.375  -2.051 106.594 1.00 . A A .  44 ALA HB1  1 1 
       17 44627 1 1  44 ALA HB2  H 124.768  -0.341 106.414 1.00 . A A .  44 ALA HB2  1 1 
       17 44628 1 1  44 ALA HB3  H 125.977  -1.569 106.039 1.00 . A A .  44 ALA HB3  1 1 
       17 44629 1 1  44 ALA N    N 124.319  -2.753 104.111 1.00 . A A .  44 ALA N    1 1 
       17 44630 1 1  44 ALA O    O 125.106   0.513 103.230 1.00 . A A .  44 ALA O    1 1 
       17 44631 1 1  45 PHE C    C 127.078  -0.262 101.200 1.00 . A A .  45 PHE C    1 1 
       17 44632 1 1  45 PHE CA   C 127.589  -0.524 102.614 1.00 . A A .  45 PHE CA   1 1 
       17 44633 1 1  45 PHE CB   C 128.848  -1.391 102.550 1.00 . A A .  45 PHE CB   1 1 
       17 44634 1 1  45 PHE CD1  C 130.523  -0.364 104.130 1.00 . A A .  45 PHE CD1  1 1 
       17 44635 1 1  45 PHE CD2  C 129.248  -2.289 104.871 1.00 . A A .  45 PHE CD2  1 1 
       17 44636 1 1  45 PHE CE1  C 131.180  -0.323 105.365 1.00 . A A .  45 PHE CE1  1 1 
       17 44637 1 1  45 PHE CE2  C 129.906  -2.249 106.106 1.00 . A A .  45 PHE CE2  1 1 
       17 44638 1 1  45 PHE CG   C 129.557  -1.347 103.882 1.00 . A A .  45 PHE CG   1 1 
       17 44639 1 1  45 PHE CZ   C 130.872  -1.265 106.354 1.00 . A A .  45 PHE CZ   1 1 
       17 44640 1 1  45 PHE H    H 126.737  -2.087 103.764 1.00 . A A .  45 PHE H    1 1 
       17 44641 1 1  45 PHE HA   H 127.838   0.419 103.077 1.00 . A A .  45 PHE HA   1 1 
       17 44642 1 1  45 PHE HB2  H 128.573  -2.410 102.322 1.00 . A A .  45 PHE HB2  1 1 
       17 44643 1 1  45 PHE HB3  H 129.506  -1.014 101.781 1.00 . A A .  45 PHE HB3  1 1 
       17 44644 1 1  45 PHE HD1  H 130.760   0.363 103.368 1.00 . A A .  45 PHE HD1  1 1 
       17 44645 1 1  45 PHE HD2  H 128.503  -3.047 104.681 1.00 . A A .  45 PHE HD2  1 1 
       17 44646 1 1  45 PHE HE1  H 131.925   0.436 105.556 1.00 . A A .  45 PHE HE1  1 1 
       17 44647 1 1  45 PHE HE2  H 129.667  -2.975 106.869 1.00 . A A .  45 PHE HE2  1 1 
       17 44648 1 1  45 PHE HZ   H 131.378  -1.234 107.306 1.00 . A A .  45 PHE HZ   1 1 
       17 44649 1 1  45 PHE N    N 126.566  -1.189 103.412 1.00 . A A .  45 PHE N    1 1 
       17 44650 1 1  45 PHE O    O 127.304   0.809 100.637 1.00 . A A .  45 PHE O    1 1 
       17 44651 1 1  46 LEU C    C 124.432  -0.645  99.283 1.00 . A A .  46 LEU C    1 1 
       17 44652 1 1  46 LEU CA   C 125.880  -1.124  99.271 1.00 . A A .  46 LEU CA   1 1 
       17 44653 1 1  46 LEU CB   C 125.969  -2.474  98.557 1.00 . A A .  46 LEU CB   1 1 
       17 44654 1 1  46 LEU CD1  C 127.721  -4.106  97.843 1.00 . A A .  46 LEU CD1  1 1 
       17 44655 1 1  46 LEU CD2  C 127.326  -2.033  96.507 1.00 . A A .  46 LEU CD2  1 1 
       17 44656 1 1  46 LEU CG   C 127.350  -2.624  97.918 1.00 . A A .  46 LEU CG   1 1 
       17 44657 1 1  46 LEU H    H 126.219  -2.068 101.138 1.00 . A A .  46 LEU H    1 1 
       17 44658 1 1  46 LEU HA   H 126.483  -0.406  98.736 1.00 . A A .  46 LEU HA   1 1 
       17 44659 1 1  46 LEU HB2  H 125.812  -3.270  99.270 1.00 . A A .  46 LEU HB2  1 1 
       17 44660 1 1  46 LEU HB3  H 125.213  -2.525  97.788 1.00 . A A .  46 LEU HB3  1 1 
       17 44661 1 1  46 LEU HD11 H 126.885  -4.666  97.449 1.00 . A A .  46 LEU HD11 1 1 
       17 44662 1 1  46 LEU HD12 H 127.963  -4.468  98.831 1.00 . A A .  46 LEU HD12 1 1 
       17 44663 1 1  46 LEU HD13 H 128.576  -4.230  97.194 1.00 . A A .  46 LEU HD13 1 1 
       17 44664 1 1  46 LEU HD21 H 126.857  -2.734  95.831 1.00 . A A .  46 LEU HD21 1 1 
       17 44665 1 1  46 LEU HD22 H 128.336  -1.839  96.179 1.00 . A A .  46 LEU HD22 1 1 
       17 44666 1 1  46 LEU HD23 H 126.765  -1.110  96.512 1.00 . A A .  46 LEU HD23 1 1 
       17 44667 1 1  46 LEU HG   H 128.082  -2.100  98.517 1.00 . A A .  46 LEU HG   1 1 
       17 44668 1 1  46 LEU N    N 126.388  -1.247 100.633 1.00 . A A .  46 LEU N    1 1 
       17 44669 1 1  46 LEU O    O 123.882  -0.277  98.244 1.00 . A A .  46 LEU O    1 1 
       17 44670 1 1  47 GLY C    C 121.572  -0.810  99.484 1.00 . A A .  47 GLY C    1 1 
       17 44671 1 1  47 GLY CA   C 122.433  -0.223 100.597 1.00 . A A .  47 GLY CA   1 1 
       17 44672 1 1  47 GLY H    H 124.313  -0.945 101.257 1.00 . A A .  47 GLY H    1 1 
       17 44673 1 1  47 GLY HA2  H 122.052  -0.552 101.553 1.00 . A A .  47 GLY HA2  1 1 
       17 44674 1 1  47 GLY HA3  H 122.388   0.854 100.547 1.00 . A A .  47 GLY HA3  1 1 
       17 44675 1 1  47 GLY N    N 123.821  -0.650 100.463 1.00 . A A .  47 GLY N    1 1 
       17 44676 1 1  47 GLY O    O 120.554  -0.230  99.104 1.00 . A A .  47 GLY O    1 1 
       17 44677 1 1  48 THR C    C 119.992  -3.290  98.445 1.00 . A A .  48 THR C    1 1 
       17 44678 1 1  48 THR CA   C 121.243  -2.614  97.895 1.00 . A A .  48 THR CA   1 1 
       17 44679 1 1  48 THR CB   C 122.126  -3.655  97.205 1.00 . A A .  48 THR CB   1 1 
       17 44680 1 1  48 THR CG2  C 123.053  -2.962  96.207 1.00 . A A .  48 THR CG2  1 1 
       17 44681 1 1  48 THR H    H 122.805  -2.376  99.307 1.00 . A A .  48 THR H    1 1 
       17 44682 1 1  48 THR HA   H 120.948  -1.872  97.169 1.00 . A A .  48 THR HA   1 1 
       17 44683 1 1  48 THR HB   H 121.505  -4.365  96.680 1.00 . A A .  48 THR HB   1 1 
       17 44684 1 1  48 THR HG1  H 122.300  -4.755  98.799 1.00 . A A .  48 THR HG1  1 1 
       17 44685 1 1  48 THR HG21 H 123.293  -1.971  96.566 1.00 . A A .  48 THR HG21 1 1 
       17 44686 1 1  48 THR HG22 H 122.559  -2.886  95.249 1.00 . A A .  48 THR HG22 1 1 
       17 44687 1 1  48 THR HG23 H 123.961  -3.535  96.098 1.00 . A A .  48 THR HG23 1 1 
       17 44688 1 1  48 THR N    N 121.986  -1.960  98.966 1.00 . A A .  48 THR N    1 1 
       17 44689 1 1  48 THR O    O 120.006  -3.845  99.545 1.00 . A A .  48 THR O    1 1 
       17 44690 1 1  48 THR OG1  O 122.902  -4.335  98.182 1.00 . A A .  48 THR OG1  1 1 
       17 44691 1 1  49 ASP C    C 117.829  -5.227  98.620 1.00 . A A .  49 ASP C    1 1 
       17 44692 1 1  49 ASP CA   C 117.640  -3.799  98.119 1.00 . A A .  49 ASP CA   1 1 
       17 44693 1 1  49 ASP CB   C 116.632  -3.790  96.969 1.00 . A A .  49 ASP CB   1 1 
       17 44694 1 1  49 ASP CG   C 116.245  -2.354  96.626 1.00 . A A .  49 ASP CG   1 1 
       17 44695 1 1  49 ASP H    H 118.971  -2.829  96.786 1.00 . A A .  49 ASP H    1 1 
       17 44696 1 1  49 ASP HA   H 117.255  -3.193  98.926 1.00 . A A .  49 ASP HA   1 1 
       17 44697 1 1  49 ASP HB2  H 117.073  -4.259  96.103 1.00 . A A .  49 ASP HB2  1 1 
       17 44698 1 1  49 ASP HB3  H 115.748  -4.336  97.263 1.00 . A A .  49 ASP HB3  1 1 
       17 44699 1 1  49 ASP N    N 118.912  -3.243  97.673 1.00 . A A .  49 ASP N    1 1 
       17 44700 1 1  49 ASP O    O 117.242  -5.624  99.627 1.00 . A A .  49 ASP O    1 1 
       17 44701 1 1  49 ASP OD1  O 116.568  -1.473  97.406 1.00 . A A .  49 ASP OD1  1 1 
       17 44702 1 1  49 ASP OD2  O 115.635  -2.157  95.589 1.00 . A A .  49 ASP OD2  1 1 
       17 44703 1 1  50 ARG C    C 120.281  -7.833  97.951 1.00 . A A .  50 ARG C    1 1 
       17 44704 1 1  50 ARG CA   C 118.850  -7.398  98.253 1.00 . A A .  50 ARG CA   1 1 
       17 44705 1 1  50 ARG CB   C 117.875  -8.275  97.465 1.00 . A A .  50 ARG CB   1 1 
       17 44706 1 1  50 ARG CD   C 115.754  -8.273  96.142 1.00 . A A .  50 ARG CD   1 1 
       17 44707 1 1  50 ARG CG   C 116.676  -7.432  97.026 1.00 . A A .  50 ARG CG   1 1 
       17 44708 1 1  50 ARG CZ   C 113.878  -6.733  96.056 1.00 . A A .  50 ARG CZ   1 1 
       17 44709 1 1  50 ARG H    H 119.127  -5.612  97.146 1.00 . A A .  50 ARG H    1 1 
       17 44710 1 1  50 ARG HA   H 118.660  -7.531  99.307 1.00 . A A .  50 ARG HA   1 1 
       17 44711 1 1  50 ARG HB2  H 118.374  -8.674  96.594 1.00 . A A .  50 ARG HB2  1 1 
       17 44712 1 1  50 ARG HB3  H 117.534  -9.086  98.090 1.00 . A A .  50 ARG HB3  1 1 
       17 44713 1 1  50 ARG HD2  H 116.348  -8.830  95.434 1.00 . A A .  50 ARG HD2  1 1 
       17 44714 1 1  50 ARG HD3  H 115.198  -8.962  96.761 1.00 . A A .  50 ARG HD3  1 1 
       17 44715 1 1  50 ARG HE   H 114.903  -7.332  94.444 1.00 . A A .  50 ARG HE   1 1 
       17 44716 1 1  50 ARG HG2  H 116.134  -7.097  97.899 1.00 . A A .  50 ARG HG2  1 1 
       17 44717 1 1  50 ARG HG3  H 117.023  -6.576  96.467 1.00 . A A .  50 ARG HG3  1 1 
       17 44718 1 1  50 ARG HH11 H 114.391  -7.422  97.865 1.00 . A A .  50 ARG HH11 1 1 
       17 44719 1 1  50 ARG HH12 H 113.052  -6.322  97.832 1.00 . A A .  50 ARG HH12 1 1 
       17 44720 1 1  50 ARG HH21 H 113.148  -5.892  94.393 1.00 . A A .  50 ARG HH21 1 1 
       17 44721 1 1  50 ARG HH22 H 112.348  -5.456  95.866 1.00 . A A .  50 ARG HH22 1 1 
       17 44722 1 1  50 ARG N    N 118.649  -5.994  97.910 1.00 . A A .  50 ARG N    1 1 
       17 44723 1 1  50 ARG NE   N 114.826  -7.412  95.418 1.00 . A A .  50 ARG NE   1 1 
       17 44724 1 1  50 ARG NH1  N 113.765  -6.833  97.352 1.00 . A A .  50 ARG NH1  1 1 
       17 44725 1 1  50 ARG NH2  N 113.062  -5.967  95.385 1.00 . A A .  50 ARG NH2  1 1 
       17 44726 1 1  50 ARG O    O 120.841  -7.487  96.911 1.00 . A A .  50 ARG O    1 1 
       17 44727 1 1  51 VAL C    C 122.271 -10.543  99.314 1.00 . A A .  51 VAL C    1 1 
       17 44728 1 1  51 VAL CA   C 122.185  -9.170  98.658 1.00 . A A .  51 VAL CA   1 1 
       17 44729 1 1  51 VAL CB   C 123.254  -8.249  99.249 1.00 . A A .  51 VAL CB   1 1 
       17 44730 1 1  51 VAL CG1  C 123.150  -8.261 100.776 1.00 . A A .  51 VAL CG1  1 1 
       17 44731 1 1  51 VAL CG2  C 124.642  -8.741  98.830 1.00 . A A .  51 VAL CG2  1 1 
       17 44732 1 1  51 VAL H    H 120.382  -8.791  99.703 1.00 . A A .  51 VAL H    1 1 
       17 44733 1 1  51 VAL HA   H 122.360  -9.275  97.597 1.00 . A A .  51 VAL HA   1 1 
       17 44734 1 1  51 VAL HB   H 123.101  -7.242  98.887 1.00 . A A .  51 VAL HB   1 1 
       17 44735 1 1  51 VAL HG11 H 123.801  -9.025 101.175 1.00 . A A .  51 VAL HG11 1 1 
       17 44736 1 1  51 VAL HG12 H 122.130  -8.470 101.066 1.00 . A A .  51 VAL HG12 1 1 
       17 44737 1 1  51 VAL HG13 H 123.445  -7.298 101.166 1.00 . A A .  51 VAL HG13 1 1 
       17 44738 1 1  51 VAL HG21 H 125.391  -8.289  99.464 1.00 . A A .  51 VAL HG21 1 1 
       17 44739 1 1  51 VAL HG22 H 124.825  -8.466  97.802 1.00 . A A .  51 VAL HG22 1 1 
       17 44740 1 1  51 VAL HG23 H 124.686  -9.816  98.929 1.00 . A A .  51 VAL HG23 1 1 
       17 44741 1 1  51 VAL N    N 120.859  -8.600  98.868 1.00 . A A .  51 VAL N    1 1 
       17 44742 1 1  51 VAL O    O 121.868 -10.714 100.464 1.00 . A A .  51 VAL O    1 1 
       17 44743 1 1  52 LYS C    C 124.212 -13.514  98.823 1.00 . A A .  52 LYS C    1 1 
       17 44744 1 1  52 LYS CA   C 122.848 -12.885  99.088 1.00 . A A .  52 LYS CA   1 1 
       17 44745 1 1  52 LYS CB   C 121.761 -13.734  98.427 1.00 . A A .  52 LYS CB   1 1 
       17 44746 1 1  52 LYS CD   C 119.402 -13.745  97.607 1.00 . A A .  52 LYS CD   1 1 
       17 44747 1 1  52 LYS CE   C 118.267 -12.855  97.098 1.00 . A A .  52 LYS CE   1 1 
       17 44748 1 1  52 LYS CG   C 120.528 -12.869  98.160 1.00 . A A .  52 LYS CG   1 1 
       17 44749 1 1  52 LYS H    H 123.130 -11.323  97.681 1.00 . A A .  52 LYS H    1 1 
       17 44750 1 1  52 LYS HA   H 122.672 -12.869 100.152 1.00 . A A .  52 LYS HA   1 1 
       17 44751 1 1  52 LYS HB2  H 122.134 -14.130  97.493 1.00 . A A .  52 LYS HB2  1 1 
       17 44752 1 1  52 LYS HB3  H 121.492 -14.549  99.081 1.00 . A A .  52 LYS HB3  1 1 
       17 44753 1 1  52 LYS HD2  H 119.781 -14.348  96.795 1.00 . A A .  52 LYS HD2  1 1 
       17 44754 1 1  52 LYS HD3  H 119.030 -14.388  98.390 1.00 . A A .  52 LYS HD3  1 1 
       17 44755 1 1  52 LYS HE2  H 118.463 -12.570  96.076 1.00 . A A .  52 LYS HE2  1 1 
       17 44756 1 1  52 LYS HE3  H 117.334 -13.399  97.148 1.00 . A A .  52 LYS HE3  1 1 
       17 44757 1 1  52 LYS HG2  H 120.207 -12.406  99.082 1.00 . A A .  52 LYS HG2  1 1 
       17 44758 1 1  52 LYS HG3  H 120.773 -12.105  97.439 1.00 . A A .  52 LYS HG3  1 1 
       17 44759 1 1  52 LYS HZ1  H 117.678 -10.884  97.424 1.00 . A A .  52 LYS HZ1  1 1 
       17 44760 1 1  52 LYS HZ2  H 119.133 -11.310  98.192 1.00 . A A .  52 LYS HZ2  1 1 
       17 44761 1 1  52 LYS HZ3  H 117.649 -11.853  98.816 1.00 . A A .  52 LYS HZ3  1 1 
       17 44762 1 1  52 LYS N    N 122.790 -11.520  98.579 1.00 . A A .  52 LYS N    1 1 
       17 44763 1 1  52 LYS NZ   N 118.175 -11.634  97.946 1.00 . A A .  52 LYS NZ   1 1 
       17 44764 1 1  52 LYS O    O 124.867 -13.212  97.826 1.00 . A A .  52 LYS O    1 1 
       17 44765 1 1  53 VAL C    C 125.582 -16.548  99.072 1.00 . A A .  53 VAL C    1 1 
       17 44766 1 1  53 VAL CA   C 125.872 -15.131  99.556 1.00 . A A .  53 VAL CA   1 1 
       17 44767 1 1  53 VAL CB   C 126.628 -15.186 100.884 1.00 . A A .  53 VAL CB   1 1 
       17 44768 1 1  53 VAL CG1  C 128.015 -15.789 100.657 1.00 . A A .  53 VAL CG1  1 1 
       17 44769 1 1  53 VAL CG2  C 126.773 -13.769 101.446 1.00 . A A .  53 VAL CG2  1 1 
       17 44770 1 1  53 VAL H    H 124.069 -14.571 100.514 1.00 . A A .  53 VAL H    1 1 
       17 44771 1 1  53 VAL HA   H 126.482 -14.625  98.823 1.00 . A A .  53 VAL HA   1 1 
       17 44772 1 1  53 VAL HB   H 126.079 -15.798 101.584 1.00 . A A .  53 VAL HB   1 1 
       17 44773 1 1  53 VAL HG11 H 128.638 -15.593 101.518 1.00 . A A .  53 VAL HG11 1 1 
       17 44774 1 1  53 VAL HG12 H 128.463 -15.342  99.782 1.00 . A A .  53 VAL HG12 1 1 
       17 44775 1 1  53 VAL HG13 H 127.926 -16.855 100.511 1.00 . A A .  53 VAL HG13 1 1 
       17 44776 1 1  53 VAL HG21 H 127.816 -13.490 101.452 1.00 . A A .  53 VAL HG21 1 1 
       17 44777 1 1  53 VAL HG22 H 126.386 -13.740 102.453 1.00 . A A .  53 VAL HG22 1 1 
       17 44778 1 1  53 VAL HG23 H 126.219 -13.078 100.827 1.00 . A A .  53 VAL HG23 1 1 
       17 44779 1 1  53 VAL N    N 124.623 -14.400  99.724 1.00 . A A .  53 VAL N    1 1 
       17 44780 1 1  53 VAL O    O 124.634 -17.185  99.529 1.00 . A A .  53 VAL O    1 1 
       17 44781 1 1  54 TYR C    C 127.383 -19.262  97.782 1.00 . A A .  54 TYR C    1 1 
       17 44782 1 1  54 TYR CA   C 126.169 -18.362  97.577 1.00 . A A .  54 TYR CA   1 1 
       17 44783 1 1  54 TYR CB   C 125.866 -18.249  96.083 1.00 . A A .  54 TYR CB   1 1 
       17 44784 1 1  54 TYR CD1  C 123.950 -19.884  96.066 1.00 . A A .  54 TYR CD1  1 1 
       17 44785 1 1  54 TYR CD2  C 125.903 -20.361  94.709 1.00 . A A .  54 TYR CD2  1 1 
       17 44786 1 1  54 TYR CE1  C 123.354 -21.072  95.627 1.00 . A A .  54 TYR CE1  1 1 
       17 44787 1 1  54 TYR CE2  C 125.307 -21.550  94.270 1.00 . A A .  54 TYR CE2  1 1 
       17 44788 1 1  54 TYR CG   C 125.224 -19.529  95.607 1.00 . A A .  54 TYR CG   1 1 
       17 44789 1 1  54 TYR CZ   C 124.033 -21.905  94.729 1.00 . A A .  54 TYR CZ   1 1 
       17 44790 1 1  54 TYR H    H 127.149 -16.496  97.825 1.00 . A A .  54 TYR H    1 1 
       17 44791 1 1  54 TYR HA   H 125.318 -18.809  98.069 1.00 . A A .  54 TYR HA   1 1 
       17 44792 1 1  54 TYR HB2  H 125.193 -17.423  95.913 1.00 . A A .  54 TYR HB2  1 1 
       17 44793 1 1  54 TYR HB3  H 126.785 -18.084  95.539 1.00 . A A .  54 TYR HB3  1 1 
       17 44794 1 1  54 TYR HD1  H 123.427 -19.242  96.759 1.00 . A A .  54 TYR HD1  1 1 
       17 44795 1 1  54 TYR HD2  H 126.886 -20.087  94.356 1.00 . A A .  54 TYR HD2  1 1 
       17 44796 1 1  54 TYR HE1  H 122.372 -21.346  95.981 1.00 . A A .  54 TYR HE1  1 1 
       17 44797 1 1  54 TYR HE2  H 125.830 -22.193  93.577 1.00 . A A .  54 TYR HE2  1 1 
       17 44798 1 1  54 TYR HH   H 122.710 -23.273  94.880 1.00 . A A .  54 TYR HH   1 1 
       17 44799 1 1  54 TYR N    N 126.394 -17.036  98.141 1.00 . A A .  54 TYR N    1 1 
       17 44800 1 1  54 TYR O    O 128.490 -18.938  97.353 1.00 . A A .  54 TYR O    1 1 
       17 44801 1 1  54 TYR OH   O 123.445 -23.076  94.295 1.00 . A A .  54 TYR OH   1 1 
       17 44802 1 1  55 ARG C    C 128.130 -22.524  97.722 1.00 . A A .  55 ARG C    1 1 
       17 44803 1 1  55 ARG CA   C 128.231 -21.351  98.691 1.00 . A A .  55 ARG CA   1 1 
       17 44804 1 1  55 ARG CB   C 128.142 -21.863 100.130 1.00 . A A .  55 ARG CB   1 1 
       17 44805 1 1  55 ARG CD   C 129.260 -23.256 101.875 1.00 . A A .  55 ARG CD   1 1 
       17 44806 1 1  55 ARG CG   C 129.362 -22.732 100.442 1.00 . A A .  55 ARG CG   1 1 
       17 44807 1 1  55 ARG CZ   C 130.607 -25.277 101.860 1.00 . A A .  55 ARG CZ   1 1 
       17 44808 1 1  55 ARG H    H 126.251 -20.603  98.742 1.00 . A A .  55 ARG H    1 1 
       17 44809 1 1  55 ARG HA   H 129.182 -20.859  98.552 1.00 . A A .  55 ARG HA   1 1 
       17 44810 1 1  55 ARG HB2  H 128.113 -21.023 100.809 1.00 . A A .  55 ARG HB2  1 1 
       17 44811 1 1  55 ARG HB3  H 127.245 -22.452 100.247 1.00 . A A .  55 ARG HB3  1 1 
       17 44812 1 1  55 ARG HD2  H 129.153 -22.423 102.554 1.00 . A A .  55 ARG HD2  1 1 
       17 44813 1 1  55 ARG HD3  H 128.396 -23.898 101.960 1.00 . A A .  55 ARG HD3  1 1 
       17 44814 1 1  55 ARG HE   H 131.173 -23.569 102.734 1.00 . A A .  55 ARG HE   1 1 
       17 44815 1 1  55 ARG HG2  H 129.396 -23.565  99.754 1.00 . A A .  55 ARG HG2  1 1 
       17 44816 1 1  55 ARG HG3  H 130.259 -22.142 100.338 1.00 . A A .  55 ARG HG3  1 1 
       17 44817 1 1  55 ARG HH11 H 128.837 -25.374 100.929 1.00 . A A .  55 ARG HH11 1 1 
       17 44818 1 1  55 ARG HH12 H 129.776 -26.828 100.904 1.00 . A A .  55 ARG HH12 1 1 
       17 44819 1 1  55 ARG HH21 H 132.411 -25.473 102.706 1.00 . A A .  55 ARG HH21 1 1 
       17 44820 1 1  55 ARG HH22 H 131.799 -26.885 101.911 1.00 . A A .  55 ARG HH22 1 1 
       17 44821 1 1  55 ARG N    N 127.159 -20.398  98.433 1.00 . A A .  55 ARG N    1 1 
       17 44822 1 1  55 ARG NE   N 130.461 -24.008 102.224 1.00 . A A .  55 ARG NE   1 1 
       17 44823 1 1  55 ARG NH1  N 129.666 -25.873 101.178 1.00 . A A .  55 ARG NH1  1 1 
       17 44824 1 1  55 ARG NH2  N 131.690 -25.929 102.184 1.00 . A A .  55 ARG NH2  1 1 
       17 44825 1 1  55 ARG O    O 127.033 -22.971  97.389 1.00 . A A .  55 ARG O    1 1 
       17 44826 1 1  56 PHE C    C 129.665 -25.429  97.027 1.00 . A A .  56 PHE C    1 1 
       17 44827 1 1  56 PHE CA   C 129.292 -24.128  96.325 1.00 . A A .  56 PHE CA   1 1 
       17 44828 1 1  56 PHE CB   C 130.289 -23.848  95.200 1.00 . A A .  56 PHE CB   1 1 
       17 44829 1 1  56 PHE CD1  C 128.962 -23.774  93.058 1.00 . A A .  56 PHE CD1  1 1 
       17 44830 1 1  56 PHE CD2  C 129.589 -21.684  94.115 1.00 . A A .  56 PHE CD2  1 1 
       17 44831 1 1  56 PHE CE1  C 128.320 -23.064  92.037 1.00 . A A .  56 PHE CE1  1 1 
       17 44832 1 1  56 PHE CE2  C 128.947 -20.974  93.094 1.00 . A A .  56 PHE CE2  1 1 
       17 44833 1 1  56 PHE CG   C 129.597 -23.084  94.097 1.00 . A A .  56 PHE CG   1 1 
       17 44834 1 1  56 PHE CZ   C 128.312 -21.665  92.054 1.00 . A A .  56 PHE CZ   1 1 
       17 44835 1 1  56 PHE H    H 130.124 -22.619  97.560 1.00 . A A .  56 PHE H    1 1 
       17 44836 1 1  56 PHE HA   H 128.307 -24.236  95.896 1.00 . A A .  56 PHE HA   1 1 
       17 44837 1 1  56 PHE HB2  H 131.110 -23.263  95.585 1.00 . A A .  56 PHE HB2  1 1 
       17 44838 1 1  56 PHE HB3  H 130.663 -24.783  94.808 1.00 . A A .  56 PHE HB3  1 1 
       17 44839 1 1  56 PHE HD1  H 128.967 -24.854  93.045 1.00 . A A .  56 PHE HD1  1 1 
       17 44840 1 1  56 PHE HD2  H 130.080 -21.152  94.916 1.00 . A A .  56 PHE HD2  1 1 
       17 44841 1 1  56 PHE HE1  H 127.830 -23.597  91.235 1.00 . A A .  56 PHE HE1  1 1 
       17 44842 1 1  56 PHE HE2  H 128.941 -19.895  93.108 1.00 . A A .  56 PHE HE2  1 1 
       17 44843 1 1  56 PHE HZ   H 127.817 -21.117  91.266 1.00 . A A .  56 PHE HZ   1 1 
       17 44844 1 1  56 PHE N    N 129.276 -23.015  97.265 1.00 . A A .  56 PHE N    1 1 
       17 44845 1 1  56 PHE O    O 130.485 -25.438  97.946 1.00 . A A .  56 PHE O    1 1 
       17 44846 1 1  57 ASP C    C 130.285 -28.619  96.231 1.00 . A A .  57 ASP C    1 1 
       17 44847 1 1  57 ASP CA   C 129.356 -27.836  97.153 1.00 . A A .  57 ASP CA   1 1 
       17 44848 1 1  57 ASP CB   C 128.060 -28.622  97.359 1.00 . A A .  57 ASP CB   1 1 
       17 44849 1 1  57 ASP CG   C 127.078 -27.804  98.189 1.00 . A A .  57 ASP CG   1 1 
       17 44850 1 1  57 ASP H    H 128.402 -26.453  95.862 1.00 . A A .  57 ASP H    1 1 
       17 44851 1 1  57 ASP HA   H 129.841 -27.703  98.108 1.00 . A A .  57 ASP HA   1 1 
       17 44852 1 1  57 ASP HB2  H 127.621 -28.845  96.397 1.00 . A A .  57 ASP HB2  1 1 
       17 44853 1 1  57 ASP HB3  H 128.280 -29.545  97.874 1.00 . A A .  57 ASP HB3  1 1 
       17 44854 1 1  57 ASP N    N 129.060 -26.527  96.584 1.00 . A A .  57 ASP N    1 1 
       17 44855 1 1  57 ASP O    O 130.244 -28.463  95.010 1.00 . A A .  57 ASP O    1 1 
       17 44856 1 1  57 ASP OD1  O 127.349 -26.634  98.407 1.00 . A A .  57 ASP OD1  1 1 
       17 44857 1 1  57 ASP OD2  O 126.069 -28.357  98.593 1.00 . A A .  57 ASP OD2  1 1 
       17 44858 1 1  58 PRO C    C 131.430 -30.961  94.822 1.00 . A A .  58 PRO C    1 1 
       17 44859 1 1  58 PRO CA   C 132.082 -30.278  96.022 1.00 . A A .  58 PRO CA   1 1 
       17 44860 1 1  58 PRO CB   C 132.569 -31.308  97.041 1.00 . A A .  58 PRO CB   1 1 
       17 44861 1 1  58 PRO CD   C 131.244 -29.683  98.270 1.00 . A A .  58 PRO CD   1 1 
       17 44862 1 1  58 PRO CG   C 132.431 -30.646  98.373 1.00 . A A .  58 PRO CG   1 1 
       17 44863 1 1  58 PRO HA   H 132.913 -29.670  95.700 1.00 . A A .  58 PRO HA   1 1 
       17 44864 1 1  58 PRO HB2  H 131.955 -32.198  96.996 1.00 . A A .  58 PRO HB2  1 1 
       17 44865 1 1  58 PRO HB3  H 133.603 -31.556  96.859 1.00 . A A .  58 PRO HB3  1 1 
       17 44866 1 1  58 PRO HD2  H 130.352 -30.140  98.677 1.00 . A A .  58 PRO HD2  1 1 
       17 44867 1 1  58 PRO HD3  H 131.463 -28.757  98.779 1.00 . A A .  58 PRO HD3  1 1 
       17 44868 1 1  58 PRO HG2  H 132.243 -31.389  99.135 1.00 . A A .  58 PRO HG2  1 1 
       17 44869 1 1  58 PRO HG3  H 133.327 -30.092  98.606 1.00 . A A .  58 PRO HG3  1 1 
       17 44870 1 1  58 PRO N    N 131.111 -29.456  96.795 1.00 . A A .  58 PRO N    1 1 
       17 44871 1 1  58 PRO O    O 132.108 -31.347  93.870 1.00 . A A .  58 PRO O    1 1 
       17 44872 1 1  59 GLU C    C 128.839 -30.758  92.807 1.00 . A A .  59 GLU C    1 1 
       17 44873 1 1  59 GLU CA   C 129.380 -31.774  93.807 1.00 . A A .  59 GLU CA   1 1 
       17 44874 1 1  59 GLU CB   C 128.221 -32.583  94.394 1.00 . A A .  59 GLU CB   1 1 
       17 44875 1 1  59 GLU CD   C 127.629 -34.474  95.923 1.00 . A A .  59 GLU CD   1 1 
       17 44876 1 1  59 GLU CG   C 128.768 -33.622  95.375 1.00 . A A .  59 GLU CG   1 1 
       17 44877 1 1  59 GLU H    H 129.619 -30.753  95.648 1.00 . A A .  59 GLU H    1 1 
       17 44878 1 1  59 GLU HA   H 130.049 -32.448  93.293 1.00 . A A .  59 GLU HA   1 1 
       17 44879 1 1  59 GLU HB2  H 127.544 -31.920  94.911 1.00 . A A .  59 GLU HB2  1 1 
       17 44880 1 1  59 GLU HB3  H 127.694 -33.087  93.597 1.00 . A A .  59 GLU HB3  1 1 
       17 44881 1 1  59 GLU HG2  H 129.478 -34.256  94.865 1.00 . A A .  59 GLU HG2  1 1 
       17 44882 1 1  59 GLU HG3  H 129.261 -33.118  96.193 1.00 . A A .  59 GLU HG3  1 1 
       17 44883 1 1  59 GLU N    N 130.110 -31.104  94.876 1.00 . A A .  59 GLU N    1 1 
       17 44884 1 1  59 GLU O    O 128.154 -31.117  91.850 1.00 . A A .  59 GLU O    1 1 
       17 44885 1 1  59 GLU OE1  O 126.485 -34.128  95.677 1.00 . A A .  59 GLU OE1  1 1 
       17 44886 1 1  59 GLU OE2  O 127.915 -35.462  96.579 1.00 . A A .  59 GLU OE2  1 1 
       17 44887 1 1  60 GLY C    C 127.430 -27.775  92.646 1.00 . A A .  60 GLY C    1 1 
       17 44888 1 1  60 GLY CA   C 128.709 -28.427  92.136 1.00 . A A .  60 GLY CA   1 1 
       17 44889 1 1  60 GLY H    H 129.685 -29.256  93.826 1.00 . A A .  60 GLY H    1 1 
       17 44890 1 1  60 GLY HA2  H 129.486 -27.680  92.061 1.00 . A A .  60 GLY HA2  1 1 
       17 44891 1 1  60 GLY HA3  H 128.525 -28.847  91.158 1.00 . A A .  60 GLY HA3  1 1 
       17 44892 1 1  60 GLY N    N 129.150 -29.486  93.037 1.00 . A A .  60 GLY N    1 1 
       17 44893 1 1  60 GLY O    O 127.055 -26.689  92.203 1.00 . A A .  60 GLY O    1 1 
       17 44894 1 1  61 HIS C    C 125.832 -26.790  95.134 1.00 . A A .  61 HIS C    1 1 
       17 44895 1 1  61 HIS CA   C 125.529 -27.915  94.152 1.00 . A A .  61 HIS CA   1 1 
       17 44896 1 1  61 HIS CB   C 124.766 -29.030  94.871 1.00 . A A .  61 HIS CB   1 1 
       17 44897 1 1  61 HIS CD2  C 122.963 -29.994  93.220 1.00 . A A .  61 HIS CD2  1 1 
       17 44898 1 1  61 HIS CE1  C 124.080 -31.704  92.497 1.00 . A A .  61 HIS CE1  1 1 
       17 44899 1 1  61 HIS CG   C 124.180 -29.973  93.856 1.00 . A A .  61 HIS CG   1 1 
       17 44900 1 1  61 HIS H    H 127.105 -29.308  93.892 1.00 . A A .  61 HIS H    1 1 
       17 44901 1 1  61 HIS HA   H 124.911 -27.529  93.355 1.00 . A A .  61 HIS HA   1 1 
       17 44902 1 1  61 HIS HB2  H 125.442 -29.570  95.517 1.00 . A A .  61 HIS HB2  1 1 
       17 44903 1 1  61 HIS HB3  H 123.971 -28.598  95.462 1.00 . A A .  61 HIS HB3  1 1 
       17 44904 1 1  61 HIS HD2  H 122.174 -29.270  93.362 1.00 . A A .  61 HIS HD2  1 1 
       17 44905 1 1  61 HIS HE1  H 124.361 -32.600  91.964 1.00 . A A .  61 HIS HE1  1 1 
       17 44906 1 1  61 HIS HE2  H 122.157 -31.351  91.784 1.00 . A A .  61 HIS HE2  1 1 
       17 44907 1 1  61 HIS N    N 126.763 -28.444  93.580 1.00 . A A .  61 HIS N    1 1 
       17 44908 1 1  61 HIS ND1  N 124.875 -31.073  93.380 1.00 . A A .  61 HIS ND1  1 1 
       17 44909 1 1  61 HIS NE2  N 122.903 -31.088  92.362 1.00 . A A .  61 HIS NE2  1 1 
       17 44910 1 1  61 HIS O    O 126.862 -26.802  95.810 1.00 . A A .  61 HIS O    1 1 
       17 44911 1 1  62 GLY C    C 123.840 -24.379  96.878 1.00 . A A .  62 GLY C    1 1 
       17 44912 1 1  62 GLY CA   C 125.117 -24.680  96.101 1.00 . A A .  62 GLY CA   1 1 
       17 44913 1 1  62 GLY H    H 124.122 -25.867  94.655 1.00 . A A .  62 GLY H    1 1 
       17 44914 1 1  62 GLY HA2  H 125.913 -24.903  96.797 1.00 . A A .  62 GLY HA2  1 1 
       17 44915 1 1  62 GLY HA3  H 125.386 -23.812  95.518 1.00 . A A .  62 GLY HA3  1 1 
       17 44916 1 1  62 GLY N    N 124.928 -25.818  95.209 1.00 . A A .  62 GLY N    1 1 
       17 44917 1 1  62 GLY O    O 122.744 -24.757  96.461 1.00 . A A .  62 GLY O    1 1 
       17 44918 1 1  63 THR C    C 122.908 -21.904  99.288 1.00 . A A .  63 THR C    1 1 
       17 44919 1 1  63 THR CA   C 122.840 -23.363  98.845 1.00 . A A .  63 THR CA   1 1 
       17 44920 1 1  63 THR CB   C 122.804 -24.272 100.076 1.00 . A A .  63 THR CB   1 1 
       17 44921 1 1  63 THR CG2  C 123.040 -25.722  99.650 1.00 . A A .  63 THR CG2  1 1 
       17 44922 1 1  63 THR H    H 124.884 -23.418  98.290 1.00 . A A .  63 THR H    1 1 
       17 44923 1 1  63 THR HA   H 121.936 -23.513  98.274 1.00 . A A .  63 THR HA   1 1 
       17 44924 1 1  63 THR HB   H 121.839 -24.195 100.553 1.00 . A A .  63 THR HB   1 1 
       17 44925 1 1  63 THR HG1  H 123.403 -23.701 101.836 1.00 . A A .  63 THR HG1  1 1 
       17 44926 1 1  63 THR HG21 H 124.079 -25.857  99.393 1.00 . A A .  63 THR HG21 1 1 
       17 44927 1 1  63 THR HG22 H 122.424 -25.949  98.792 1.00 . A A .  63 THR HG22 1 1 
       17 44928 1 1  63 THR HG23 H 122.780 -26.383 100.463 1.00 . A A .  63 THR HG23 1 1 
       17 44929 1 1  63 THR N    N 123.987 -23.699  98.010 1.00 . A A .  63 THR N    1 1 
       17 44930 1 1  63 THR O    O 123.981 -21.300  99.303 1.00 . A A .  63 THR O    1 1 
       17 44931 1 1  63 THR OG1  O 123.818 -23.873 100.988 1.00 . A A .  63 THR OG1  1 1 
       17 44932 1 1  64 VAL C    C 121.819 -19.918 101.644 1.00 . A A .  64 VAL C    1 1 
       17 44933 1 1  64 VAL CA   C 121.707 -19.968 100.124 1.00 . A A .  64 VAL CA   1 1 
       17 44934 1 1  64 VAL CB   C 120.396 -19.312  99.687 1.00 . A A .  64 VAL CB   1 1 
       17 44935 1 1  64 VAL CG1  C 119.216 -20.076 100.290 1.00 . A A .  64 VAL CG1  1 1 
       17 44936 1 1  64 VAL CG2  C 120.367 -17.862 100.173 1.00 . A A .  64 VAL CG2  1 1 
       17 44937 1 1  64 VAL H    H 120.931 -21.868  99.595 1.00 . A A .  64 VAL H    1 1 
       17 44938 1 1  64 VAL HA   H 122.532 -19.419  99.695 1.00 . A A .  64 VAL HA   1 1 
       17 44939 1 1  64 VAL HB   H 120.326 -19.334  98.608 1.00 . A A .  64 VAL HB   1 1 
       17 44940 1 1  64 VAL HG11 H 119.478 -21.119 100.391 1.00 . A A .  64 VAL HG11 1 1 
       17 44941 1 1  64 VAL HG12 H 118.357 -19.980  99.643 1.00 . A A .  64 VAL HG12 1 1 
       17 44942 1 1  64 VAL HG13 H 118.983 -19.667 101.262 1.00 . A A .  64 VAL HG13 1 1 
       17 44943 1 1  64 VAL HG21 H 119.547 -17.340  99.701 1.00 . A A .  64 VAL HG21 1 1 
       17 44944 1 1  64 VAL HG22 H 121.297 -17.376  99.918 1.00 . A A .  64 VAL HG22 1 1 
       17 44945 1 1  64 VAL HG23 H 120.234 -17.844 101.245 1.00 . A A .  64 VAL HG23 1 1 
       17 44946 1 1  64 VAL N    N 121.758 -21.346  99.650 1.00 . A A .  64 VAL N    1 1 
       17 44947 1 1  64 VAL O    O 120.897 -20.315 102.357 1.00 . A A .  64 VAL O    1 1 
       17 44948 1 1  65 VAL C    C 123.080 -17.936 104.070 1.00 . A A .  65 VAL C    1 1 
       17 44949 1 1  65 VAL CA   C 123.192 -19.372 103.569 1.00 . A A .  65 VAL CA   1 1 
       17 44950 1 1  65 VAL CB   C 124.584 -19.919 103.890 1.00 . A A .  65 VAL CB   1 1 
       17 44951 1 1  65 VAL CG1  C 124.656 -20.297 105.370 1.00 . A A .  65 VAL CG1  1 1 
       17 44952 1 1  65 VAL CG2  C 124.853 -21.159 103.034 1.00 . A A .  65 VAL CG2  1 1 
       17 44953 1 1  65 VAL H    H 123.639 -19.097 101.517 1.00 . A A .  65 VAL H    1 1 
       17 44954 1 1  65 VAL HA   H 122.454 -19.977 104.072 1.00 . A A .  65 VAL HA   1 1 
       17 44955 1 1  65 VAL HB   H 125.326 -19.163 103.675 1.00 . A A .  65 VAL HB   1 1 
       17 44956 1 1  65 VAL HG11 H 123.828 -20.945 105.617 1.00 . A A .  65 VAL HG11 1 1 
       17 44957 1 1  65 VAL HG12 H 124.606 -19.403 105.972 1.00 . A A .  65 VAL HG12 1 1 
       17 44958 1 1  65 VAL HG13 H 125.587 -20.811 105.565 1.00 . A A .  65 VAL HG13 1 1 
       17 44959 1 1  65 VAL HG21 H 124.843 -20.884 101.990 1.00 . A A .  65 VAL HG21 1 1 
       17 44960 1 1  65 VAL HG22 H 124.085 -21.897 103.220 1.00 . A A .  65 VAL HG22 1 1 
       17 44961 1 1  65 VAL HG23 H 125.817 -21.571 103.291 1.00 . A A .  65 VAL HG23 1 1 
       17 44962 1 1  65 VAL N    N 122.952 -19.429 102.133 1.00 . A A .  65 VAL N    1 1 
       17 44963 1 1  65 VAL O    O 123.245 -17.669 105.261 1.00 . A A .  65 VAL O    1 1 
       17 44964 1 1  66 ALA C    C 121.816 -14.871 102.484 1.00 . A A .  66 ALA C    1 1 
       17 44965 1 1  66 ALA CA   C 122.671 -15.608 103.509 1.00 . A A .  66 ALA CA   1 1 
       17 44966 1 1  66 ALA CB   C 124.055 -14.961 103.582 1.00 . A A .  66 ALA CB   1 1 
       17 44967 1 1  66 ALA H    H 122.671 -17.290 102.220 1.00 . A A .  66 ALA H    1 1 
       17 44968 1 1  66 ALA HA   H 122.200 -15.533 104.478 1.00 . A A .  66 ALA HA   1 1 
       17 44969 1 1  66 ALA HB1  H 124.178 -14.481 104.542 1.00 . A A .  66 ALA HB1  1 1 
       17 44970 1 1  66 ALA HB2  H 124.151 -14.224 102.798 1.00 . A A .  66 ALA HB2  1 1 
       17 44971 1 1  66 ALA HB3  H 124.814 -15.719 103.459 1.00 . A A .  66 ALA HB3  1 1 
       17 44972 1 1  66 ALA N    N 122.797 -17.017 103.154 1.00 . A A .  66 ALA N    1 1 
       17 44973 1 1  66 ALA O    O 122.101 -14.900 101.287 1.00 . A A .  66 ALA O    1 1 
       17 44974 1 1  67 GLU C    C 119.198 -12.331 102.815 1.00 . A A .  67 GLU C    1 1 
       17 44975 1 1  67 GLU CA   C 119.861 -13.489 102.075 1.00 . A A .  67 GLU CA   1 1 
       17 44976 1 1  67 GLU CB   C 118.786 -14.436 101.540 1.00 . A A .  67 GLU CB   1 1 
       17 44977 1 1  67 GLU CD   C 116.785 -14.583 100.044 1.00 . A A .  67 GLU CD   1 1 
       17 44978 1 1  67 GLU CG   C 117.737 -13.636 100.766 1.00 . A A .  67 GLU CG   1 1 
       17 44979 1 1  67 GLU H    H 120.598 -14.206 103.927 1.00 . A A .  67 GLU H    1 1 
       17 44980 1 1  67 GLU HA   H 120.425 -13.096 101.243 1.00 . A A .  67 GLU HA   1 1 
       17 44981 1 1  67 GLU HB2  H 119.243 -15.164 100.883 1.00 . A A .  67 GLU HB2  1 1 
       17 44982 1 1  67 GLU HB3  H 118.311 -14.944 102.366 1.00 . A A .  67 GLU HB3  1 1 
       17 44983 1 1  67 GLU HG2  H 117.177 -13.020 101.455 1.00 . A A .  67 GLU HG2  1 1 
       17 44984 1 1  67 GLU HG3  H 118.231 -13.005 100.042 1.00 . A A .  67 GLU HG3  1 1 
       17 44985 1 1  67 GLU N    N 120.766 -14.209 102.962 1.00 . A A .  67 GLU N    1 1 
       17 44986 1 1  67 GLU O    O 118.791 -12.472 103.968 1.00 . A A .  67 GLU O    1 1 
       17 44987 1 1  67 GLU OE1  O 116.828 -15.768 100.332 1.00 . A A .  67 GLU OE1  1 1 
       17 44988 1 1  67 GLU OE2  O 116.027 -14.110  99.213 1.00 . A A .  67 GLU OE2  1 1 
       17 44989 1 1  68 ALA C    C 117.479  -9.384 101.748 1.00 . A A .  68 ALA C    1 1 
       17 44990 1 1  68 ALA CA   C 118.445 -10.025 102.740 1.00 . A A .  68 ALA CA   1 1 
       17 44991 1 1  68 ALA CB   C 119.497  -8.998 103.167 1.00 . A A .  68 ALA CB   1 1 
       17 44992 1 1  68 ALA H    H 119.463 -11.123 101.240 1.00 . A A .  68 ALA H    1 1 
       17 44993 1 1  68 ALA HA   H 117.893 -10.339 103.612 1.00 . A A .  68 ALA HA   1 1 
       17 44994 1 1  68 ALA HB1  H 120.140  -8.772 102.329 1.00 . A A .  68 ALA HB1  1 1 
       17 44995 1 1  68 ALA HB2  H 120.088  -9.404 103.974 1.00 . A A .  68 ALA HB2  1 1 
       17 44996 1 1  68 ALA HB3  H 119.006  -8.095 103.498 1.00 . A A .  68 ALA HB3  1 1 
       17 44997 1 1  68 ALA N    N 119.096 -11.187 102.146 1.00 . A A .  68 ALA N    1 1 
       17 44998 1 1  68 ALA O    O 117.787  -9.253 100.563 1.00 . A A .  68 ALA O    1 1 
       17 44999 1 1  69 ARG C    C 114.826  -7.054 101.951 1.00 . A A .  69 ARG C    1 1 
       17 45000 1 1  69 ARG CA   C 115.293  -8.391 101.383 1.00 . A A .  69 ARG CA   1 1 
       17 45001 1 1  69 ARG CB   C 114.097  -9.337 101.255 1.00 . A A .  69 ARG CB   1 1 
       17 45002 1 1  69 ARG CD   C 112.456 -10.727 102.527 1.00 . A A .  69 ARG CD   1 1 
       17 45003 1 1  69 ARG CG   C 113.573  -9.691 102.649 1.00 . A A .  69 ARG CG   1 1 
       17 45004 1 1  69 ARG CZ   C 111.348 -10.307 104.646 1.00 . A A .  69 ARG CZ   1 1 
       17 45005 1 1  69 ARG H    H 116.131  -9.095 103.198 1.00 . A A .  69 ARG H    1 1 
       17 45006 1 1  69 ARG HA   H 115.713  -8.227 100.402 1.00 . A A .  69 ARG HA   1 1 
       17 45007 1 1  69 ARG HB2  H 113.316  -8.854 100.687 1.00 . A A .  69 ARG HB2  1 1 
       17 45008 1 1  69 ARG HB3  H 114.405 -10.240 100.748 1.00 . A A .  69 ARG HB3  1 1 
       17 45009 1 1  69 ARG HD2  H 111.626 -10.297 101.988 1.00 . A A .  69 ARG HD2  1 1 
       17 45010 1 1  69 ARG HD3  H 112.825 -11.587 101.985 1.00 . A A .  69 ARG HD3  1 1 
       17 45011 1 1  69 ARG HE   H 112.193 -12.055 104.158 1.00 . A A .  69 ARG HE   1 1 
       17 45012 1 1  69 ARG HG2  H 114.380 -10.096 103.244 1.00 . A A .  69 ARG HG2  1 1 
       17 45013 1 1  69 ARG HG3  H 113.187  -8.801 103.124 1.00 . A A .  69 ARG HG3  1 1 
       17 45014 1 1  69 ARG HH11 H 111.394  -8.788 103.344 1.00 . A A .  69 ARG HH11 1 1 
       17 45015 1 1  69 ARG HH12 H 110.598  -8.462 104.847 1.00 . A A .  69 ARG HH12 1 1 
       17 45016 1 1  69 ARG HH21 H 111.151 -11.634 106.132 1.00 . A A .  69 ARG HH21 1 1 
       17 45017 1 1  69 ARG HH22 H 110.460 -10.074 106.425 1.00 . A A .  69 ARG HH22 1 1 
       17 45018 1 1  69 ARG N    N 116.311  -8.986 102.240 1.00 . A A .  69 ARG N    1 1 
       17 45019 1 1  69 ARG NE   N 112.006 -11.143 103.851 1.00 . A A .  69 ARG NE   1 1 
       17 45020 1 1  69 ARG NH1  N 111.093  -9.091 104.248 1.00 . A A .  69 ARG NH1  1 1 
       17 45021 1 1  69 ARG NH2  N 110.956 -10.703 105.827 1.00 . A A .  69 ARG NH2  1 1 
       17 45022 1 1  69 ARG O    O 114.734  -6.884 103.166 1.00 . A A .  69 ARG O    1 1 
       17 45023 1 1  70 GLY C    C 112.568  -4.645 101.232 1.00 . A A .  70 GLY C    1 1 
       17 45024 1 1  70 GLY CA   C 114.064  -4.796 101.486 1.00 . A A .  70 GLY CA   1 1 
       17 45025 1 1  70 GLY H    H 114.628  -6.302 100.107 1.00 . A A .  70 GLY H    1 1 
       17 45026 1 1  70 GLY HA2  H 114.261  -4.674 102.542 1.00 . A A .  70 GLY HA2  1 1 
       17 45027 1 1  70 GLY HA3  H 114.594  -4.036 100.935 1.00 . A A .  70 GLY HA3  1 1 
       17 45028 1 1  70 GLY N    N 114.532  -6.112 101.063 1.00 . A A .  70 GLY N    1 1 
       17 45029 1 1  70 GLY O    O 112.030  -5.215 100.283 1.00 . A A .  70 GLY O    1 1 
       17 45030 1 1  71 GLY C    C 109.758  -4.941 101.542 1.00 . A A .  71 GLY C    1 1 
       17 45031 1 1  71 GLY CA   C 110.469  -3.652 101.937 1.00 . A A .  71 GLY CA   1 1 
       17 45032 1 1  71 GLY H    H 112.381  -3.454 102.830 1.00 . A A .  71 GLY H    1 1 
       17 45033 1 1  71 GLY HA2  H 110.067  -3.293 102.874 1.00 . A A .  71 GLY HA2  1 1 
       17 45034 1 1  71 GLY HA3  H 110.304  -2.910 101.171 1.00 . A A .  71 GLY HA3  1 1 
       17 45035 1 1  71 GLY N    N 111.902  -3.876 102.087 1.00 . A A .  71 GLY N    1 1 
       17 45036 1 1  71 GLY O    O 108.741  -4.913 100.849 1.00 . A A .  71 GLY O    1 1 
       17 45037 1 1  72 GLU C    C 109.299  -7.421 100.202 1.00 . A A .  72 GLU C    1 1 
       17 45038 1 1  72 GLU CA   C 109.713  -7.366 101.670 1.00 . A A .  72 GLU CA   1 1 
       17 45039 1 1  72 GLU CB   C 108.492  -7.621 102.556 1.00 . A A .  72 GLU CB   1 1 
       17 45040 1 1  72 GLU CD   C 106.981  -9.388 103.480 1.00 . A A .  72 GLU CD   1 1 
       17 45041 1 1  72 GLU CG   C 108.223  -9.125 102.635 1.00 . A A .  72 GLU CG   1 1 
       17 45042 1 1  72 GLU H    H 111.106  -6.030 102.543 1.00 . A A .  72 GLU H    1 1 
       17 45043 1 1  72 GLU HA   H 110.445  -8.138 101.856 1.00 . A A .  72 GLU HA   1 1 
       17 45044 1 1  72 GLU HB2  H 108.682  -7.235 103.547 1.00 . A A .  72 GLU HB2  1 1 
       17 45045 1 1  72 GLU HB3  H 107.632  -7.125 102.134 1.00 . A A .  72 GLU HB3  1 1 
       17 45046 1 1  72 GLU HG2  H 108.069  -9.514 101.639 1.00 . A A .  72 GLU HG2  1 1 
       17 45047 1 1  72 GLU HG3  H 109.072  -9.617 103.086 1.00 . A A .  72 GLU HG3  1 1 
       17 45048 1 1  72 GLU N    N 110.300  -6.069 101.989 1.00 . A A .  72 GLU N    1 1 
       17 45049 1 1  72 GLU O    O 108.520  -8.285  99.799 1.00 . A A .  72 GLU O    1 1 
       17 45050 1 1  72 GLU OE1  O 106.404  -8.429 103.965 1.00 . A A .  72 GLU OE1  1 1 
       17 45051 1 1  72 GLU OE2  O 106.624 -10.545 103.627 1.00 . A A .  72 GLU OE2  1 1 
       17 45052 1 1  73 ARG C    C 109.747  -7.811  97.343 1.00 . A A .  73 ARG C    1 1 
       17 45053 1 1  73 ARG CA   C 109.508  -6.450  97.987 1.00 . A A .  73 ARG CA   1 1 
       17 45054 1 1  73 ARG CB   C 110.371  -5.396  97.291 1.00 . A A .  73 ARG CB   1 1 
       17 45055 1 1  73 ARG CD   C 110.616  -4.158  95.135 1.00 . A A .  73 ARG CD   1 1 
       17 45056 1 1  73 ARG CG   C 110.138  -5.459  95.781 1.00 . A A .  73 ARG CG   1 1 
       17 45057 1 1  73 ARG CZ   C 112.220  -2.418  95.677 1.00 . A A .  73 ARG CZ   1 1 
       17 45058 1 1  73 ARG H    H 110.436  -5.827  99.787 1.00 . A A .  73 ARG H    1 1 
       17 45059 1 1  73 ARG HA   H 108.468  -6.182  97.867 1.00 . A A .  73 ARG HA   1 1 
       17 45060 1 1  73 ARG HB2  H 110.105  -4.414  97.658 1.00 . A A .  73 ARG HB2  1 1 
       17 45061 1 1  73 ARG HB3  H 111.413  -5.588  97.501 1.00 . A A .  73 ARG HB3  1 1 
       17 45062 1 1  73 ARG HD2  H 110.824  -4.333  94.092 1.00 . A A .  73 ARG HD2  1 1 
       17 45063 1 1  73 ARG HD3  H 109.839  -3.411  95.223 1.00 . A A .  73 ARG HD3  1 1 
       17 45064 1 1  73 ARG HE   H 112.356  -4.303  96.335 1.00 . A A .  73 ARG HE   1 1 
       17 45065 1 1  73 ARG HG2  H 110.688  -6.292  95.368 1.00 . A A .  73 ARG HG2  1 1 
       17 45066 1 1  73 ARG HG3  H 109.084  -5.591  95.585 1.00 . A A .  73 ARG HG3  1 1 
       17 45067 1 1  73 ARG HH11 H 110.689  -1.889  94.500 1.00 . A A .  73 ARG HH11 1 1 
       17 45068 1 1  73 ARG HH12 H 111.819  -0.630  94.872 1.00 . A A .  73 ARG HH12 1 1 
       17 45069 1 1  73 ARG HH21 H 113.841  -2.657  96.827 1.00 . A A .  73 ARG HH21 1 1 
       17 45070 1 1  73 ARG HH22 H 113.603  -1.063  96.189 1.00 . A A .  73 ARG HH22 1 1 
       17 45071 1 1  73 ARG N    N 109.825  -6.493  99.409 1.00 . A A .  73 ARG N    1 1 
       17 45072 1 1  73 ARG NE   N 111.826  -3.682  95.795 1.00 . A A .  73 ARG NE   1 1 
       17 45073 1 1  73 ARG NH1  N 111.522  -1.581  94.960 1.00 . A A .  73 ARG NH1  1 1 
       17 45074 1 1  73 ARG NH2  N 113.307  -2.015  96.278 1.00 . A A .  73 ARG NH2  1 1 
       17 45075 1 1  73 ARG O    O 108.991  -8.238  96.471 1.00 . A A .  73 ARG O    1 1 
       17 45076 1 1  74 LEU C    C 111.027 -10.864  98.342 1.00 . A A .  74 LEU C    1 1 
       17 45077 1 1  74 LEU CA   C 111.127  -9.807  97.247 1.00 . A A .  74 LEU CA   1 1 
       17 45078 1 1  74 LEU CB   C 112.543  -9.804  96.667 1.00 . A A .  74 LEU CB   1 1 
       17 45079 1 1  74 LEU CD1  C 112.254 -11.065  94.528 1.00 . A A .  74 LEU CD1  1 1 
       17 45080 1 1  74 LEU CD2  C 114.311 -11.394  95.906 1.00 . A A .  74 LEU CD2  1 1 
       17 45081 1 1  74 LEU CG   C 112.805 -11.131  95.955 1.00 . A A .  74 LEU CG   1 1 
       17 45082 1 1  74 LEU H    H 111.378  -8.093  98.467 1.00 . A A .  74 LEU H    1 1 
       17 45083 1 1  74 LEU HA   H 110.428 -10.049  96.461 1.00 . A A .  74 LEU HA   1 1 
       17 45084 1 1  74 LEU HB2  H 112.640  -8.990  95.963 1.00 . A A .  74 LEU HB2  1 1 
       17 45085 1 1  74 LEU HB3  H 113.259  -9.678  97.464 1.00 . A A .  74 LEU HB3  1 1 
       17 45086 1 1  74 LEU HD11 H 113.002 -10.643  93.873 1.00 . A A .  74 LEU HD11 1 1 
       17 45087 1 1  74 LEU HD12 H 111.370 -10.445  94.512 1.00 . A A .  74 LEU HD12 1 1 
       17 45088 1 1  74 LEU HD13 H 112.001 -12.061  94.193 1.00 . A A .  74 LEU HD13 1 1 
       17 45089 1 1  74 LEU HD21 H 114.724 -11.304  96.900 1.00 . A A .  74 LEU HD21 1 1 
       17 45090 1 1  74 LEU HD22 H 114.782 -10.671  95.255 1.00 . A A .  74 LEU HD22 1 1 
       17 45091 1 1  74 LEU HD23 H 114.492 -12.389  95.530 1.00 . A A .  74 LEU HD23 1 1 
       17 45092 1 1  74 LEU HG   H 112.315 -11.932  96.492 1.00 . A A .  74 LEU HG   1 1 
       17 45093 1 1  74 LEU N    N 110.805  -8.488  97.778 1.00 . A A .  74 LEU N    1 1 
       17 45094 1 1  74 LEU O    O 111.561 -10.692  99.438 1.00 . A A .  74 LEU O    1 1 
       17 45095 1 1  75 PRO C    C 111.515 -13.653  99.477 1.00 . A A .  75 PRO C    1 1 
       17 45096 1 1  75 PRO CA   C 110.179 -13.063  99.031 1.00 . A A .  75 PRO CA   1 1 
       17 45097 1 1  75 PRO CB   C 109.356 -14.096  98.259 1.00 . A A .  75 PRO CB   1 1 
       17 45098 1 1  75 PRO CD   C 109.671 -12.230  96.746 1.00 . A A .  75 PRO CD   1 1 
       17 45099 1 1  75 PRO CG   C 109.531 -13.751  96.817 1.00 . A A .  75 PRO CG   1 1 
       17 45100 1 1  75 PRO HA   H 109.618 -12.725  99.888 1.00 . A A .  75 PRO HA   1 1 
       17 45101 1 1  75 PRO HB2  H 109.727 -15.092  98.456 1.00 . A A .  75 PRO HB2  1 1 
       17 45102 1 1  75 PRO HB3  H 108.314 -14.024  98.531 1.00 . A A .  75 PRO HB3  1 1 
       17 45103 1 1  75 PRO HD2  H 110.254 -11.945  95.881 1.00 . A A .  75 PRO HD2  1 1 
       17 45104 1 1  75 PRO HD3  H 108.700 -11.760  96.723 1.00 . A A .  75 PRO HD3  1 1 
       17 45105 1 1  75 PRO HG2  H 110.422 -14.227  96.430 1.00 . A A .  75 PRO HG2  1 1 
       17 45106 1 1  75 PRO HG3  H 108.667 -14.063  96.253 1.00 . A A .  75 PRO HG3  1 1 
       17 45107 1 1  75 PRO N    N 110.357 -11.947  98.059 1.00 . A A .  75 PRO N    1 1 
       17 45108 1 1  75 PRO O    O 112.466 -13.717  98.700 1.00 . A A .  75 PRO O    1 1 
       17 45109 1 1  76 SER C    C 113.115 -15.991 100.642 1.00 . A A .  76 SER C    1 1 
       17 45110 1 1  76 SER CA   C 112.809 -14.639 101.279 1.00 . A A .  76 SER CA   1 1 
       17 45111 1 1  76 SER CB   C 112.680 -14.806 102.792 1.00 . A A .  76 SER CB   1 1 
       17 45112 1 1  76 SER H    H 110.781 -14.020 101.304 1.00 . A A .  76 SER H    1 1 
       17 45113 1 1  76 SER HA   H 113.622 -13.960 101.071 1.00 . A A .  76 SER HA   1 1 
       17 45114 1 1  76 SER HB2  H 113.657 -14.919 103.229 1.00 . A A .  76 SER HB2  1 1 
       17 45115 1 1  76 SER HB3  H 112.201 -13.930 103.210 1.00 . A A .  76 SER HB3  1 1 
       17 45116 1 1  76 SER HG   H 110.996 -15.782 102.818 1.00 . A A .  76 SER HG   1 1 
       17 45117 1 1  76 SER N    N 111.576 -14.081 100.734 1.00 . A A .  76 SER N    1 1 
       17 45118 1 1  76 SER O    O 112.323 -16.928 100.738 1.00 . A A .  76 SER O    1 1 
       17 45119 1 1  76 SER OG   O 111.904 -15.964 103.071 1.00 . A A .  76 SER OG   1 1 
       17 45120 1 1  77 LEU C    C 115.621 -18.109 100.289 1.00 . A A .  77 LEU C    1 1 
       17 45121 1 1  77 LEU CA   C 114.684 -17.334  99.367 1.00 . A A .  77 LEU CA   1 1 
       17 45122 1 1  77 LEU CB   C 115.393 -17.050  98.040 1.00 . A A .  77 LEU CB   1 1 
       17 45123 1 1  77 LEU CD1  C 115.224 -15.845  95.857 1.00 . A A .  77 LEU CD1  1 1 
       17 45124 1 1  77 LEU CD2  C 113.158 -16.669  96.993 1.00 . A A .  77 LEU CD2  1 1 
       17 45125 1 1  77 LEU CG   C 114.552 -16.077  97.211 1.00 . A A .  77 LEU CG   1 1 
       17 45126 1 1  77 LEU H    H 114.857 -15.301  99.935 1.00 . A A .  77 LEU H    1 1 
       17 45127 1 1  77 LEU HA   H 113.809 -17.936  99.172 1.00 . A A .  77 LEU HA   1 1 
       17 45128 1 1  77 LEU HB2  H 116.362 -16.612  98.236 1.00 . A A .  77 LEU HB2  1 1 
       17 45129 1 1  77 LEU HB3  H 115.518 -17.972  97.493 1.00 . A A .  77 LEU HB3  1 1 
       17 45130 1 1  77 LEU HD11 H 114.574 -15.254  95.229 1.00 . A A .  77 LEU HD11 1 1 
       17 45131 1 1  77 LEU HD12 H 115.415 -16.797  95.383 1.00 . A A .  77 LEU HD12 1 1 
       17 45132 1 1  77 LEU HD13 H 116.157 -15.323  96.003 1.00 . A A .  77 LEU HD13 1 1 
       17 45133 1 1  77 LEU HD21 H 112.688 -16.182  96.151 1.00 . A A .  77 LEU HD21 1 1 
       17 45134 1 1  77 LEU HD22 H 112.558 -16.515  97.878 1.00 . A A .  77 LEU HD22 1 1 
       17 45135 1 1  77 LEU HD23 H 113.242 -17.727  96.794 1.00 . A A .  77 LEU HD23 1 1 
       17 45136 1 1  77 LEU HG   H 114.469 -15.137  97.736 1.00 . A A .  77 LEU HG   1 1 
       17 45137 1 1  77 LEU N    N 114.271 -16.084  99.992 1.00 . A A .  77 LEU N    1 1 
       17 45138 1 1  77 LEU O    O 116.172 -19.139  99.906 1.00 . A A .  77 LEU O    1 1 
       17 45139 1 1  78 LEU C    C 116.296 -19.681 102.707 1.00 . A A .  78 LEU C    1 1 
       17 45140 1 1  78 LEU CA   C 116.701 -18.231 102.461 1.00 . A A .  78 LEU CA   1 1 
       17 45141 1 1  78 LEU CB   C 116.682 -17.462 103.784 1.00 . A A .  78 LEU CB   1 1 
       17 45142 1 1  78 LEU CD1  C 119.141 -17.559 104.220 1.00 . A A .  78 LEU CD1  1 1 
       17 45143 1 1  78 LEU CD2  C 117.533 -17.492 106.132 1.00 . A A .  78 LEU CD2  1 1 
       17 45144 1 1  78 LEU CG   C 117.765 -18.014 104.711 1.00 . A A .  78 LEU CG   1 1 
       17 45145 1 1  78 LEU H    H 115.306 -16.794 101.766 1.00 . A A .  78 LEU H    1 1 
       17 45146 1 1  78 LEU HA   H 117.703 -18.210 102.060 1.00 . A A .  78 LEU HA   1 1 
       17 45147 1 1  78 LEU HB2  H 116.869 -16.415 103.593 1.00 . A A .  78 LEU HB2  1 1 
       17 45148 1 1  78 LEU HB3  H 115.716 -17.575 104.253 1.00 . A A .  78 LEU HB3  1 1 
       17 45149 1 1  78 LEU HD11 H 119.073 -16.549 103.844 1.00 . A A .  78 LEU HD11 1 1 
       17 45150 1 1  78 LEU HD12 H 119.477 -18.215 103.431 1.00 . A A .  78 LEU HD12 1 1 
       17 45151 1 1  78 LEU HD13 H 119.844 -17.592 105.039 1.00 . A A .  78 LEU HD13 1 1 
       17 45152 1 1  78 LEU HD21 H 118.243 -17.949 106.804 1.00 . A A .  78 LEU HD21 1 1 
       17 45153 1 1  78 LEU HD22 H 116.530 -17.737 106.446 1.00 . A A .  78 LEU HD22 1 1 
       17 45154 1 1  78 LEU HD23 H 117.663 -16.420 106.146 1.00 . A A .  78 LEU HD23 1 1 
       17 45155 1 1  78 LEU HG   H 117.722 -19.094 104.712 1.00 . A A .  78 LEU HG   1 1 
       17 45156 1 1  78 LEU N    N 115.795 -17.603 101.506 1.00 . A A .  78 LEU N    1 1 
       17 45157 1 1  78 LEU O    O 115.114 -19.988 102.857 1.00 . A A .  78 LEU O    1 1 
       17 45158 1 1  79 GLY C    C 116.715 -22.749 101.775 1.00 . A A .  79 GLY C    1 1 
       17 45159 1 1  79 GLY CA   C 117.026 -21.971 103.048 1.00 . A A .  79 GLY CA   1 1 
       17 45160 1 1  79 GLY H    H 118.203 -20.274 102.566 1.00 . A A .  79 GLY H    1 1 
       17 45161 1 1  79 GLY HA2  H 117.898 -22.397 103.524 1.00 . A A .  79 GLY HA2  1 1 
       17 45162 1 1  79 GLY HA3  H 116.184 -22.040 103.718 1.00 . A A .  79 GLY HA3  1 1 
       17 45163 1 1  79 GLY N    N 117.284 -20.567 102.746 1.00 . A A .  79 GLY N    1 1 
       17 45164 1 1  79 GLY O    O 116.606 -23.975 101.795 1.00 . A A .  79 GLY O    1 1 
       17 45165 1 1  80 LEU C    C 117.606 -23.072  98.703 1.00 . A A .  80 LEU C    1 1 
       17 45166 1 1  80 LEU CA   C 116.303 -22.664  99.382 1.00 . A A .  80 LEU CA   1 1 
       17 45167 1 1  80 LEU CB   C 115.537 -21.705  98.469 1.00 . A A .  80 LEU CB   1 1 
       17 45168 1 1  80 LEU CD1  C 113.420 -20.420  98.164 1.00 . A A .  80 LEU CD1  1 1 
       17 45169 1 1  80 LEU CD2  C 113.387 -22.613  99.358 1.00 . A A .  80 LEU CD2  1 1 
       17 45170 1 1  80 LEU CG   C 114.197 -21.339  99.108 1.00 . A A .  80 LEU CG   1 1 
       17 45171 1 1  80 LEU H    H 116.652 -21.052 100.714 1.00 . A A .  80 LEU H    1 1 
       17 45172 1 1  80 LEU HA   H 115.701 -23.545  99.547 1.00 . A A .  80 LEU HA   1 1 
       17 45173 1 1  80 LEU HB2  H 116.121 -20.809  98.319 1.00 . A A .  80 LEU HB2  1 1 
       17 45174 1 1  80 LEU HB3  H 115.359 -22.182  97.517 1.00 . A A .  80 LEU HB3  1 1 
       17 45175 1 1  80 LEU HD11 H 112.960 -21.007  97.385 1.00 . A A .  80 LEU HD11 1 1 
       17 45176 1 1  80 LEU HD12 H 114.096 -19.703  97.724 1.00 . A A .  80 LEU HD12 1 1 
       17 45177 1 1  80 LEU HD13 H 112.655 -19.897  98.721 1.00 . A A .  80 LEU HD13 1 1 
       17 45178 1 1  80 LEU HD21 H 112.332 -22.379  99.334 1.00 . A A .  80 LEU HD21 1 1 
       17 45179 1 1  80 LEU HD22 H 113.644 -23.019 100.326 1.00 . A A .  80 LEU HD22 1 1 
       17 45180 1 1  80 LEU HD23 H 113.612 -23.340  98.593 1.00 . A A .  80 LEU HD23 1 1 
       17 45181 1 1  80 LEU HG   H 114.372 -20.830 100.045 1.00 . A A .  80 LEU HG   1 1 
       17 45182 1 1  80 LEU N    N 116.573 -22.028 100.667 1.00 . A A .  80 LEU N    1 1 
       17 45183 1 1  80 LEU O    O 118.601 -22.350  98.764 1.00 . A A .  80 LEU O    1 1 
       17 45184 1 1  81 THR C    C 118.670 -24.524  95.873 1.00 . A A .  81 THR C    1 1 
       17 45185 1 1  81 THR CA   C 118.782 -24.732  97.379 1.00 . A A .  81 THR CA   1 1 
       17 45186 1 1  81 THR CB   C 118.964 -26.221  97.681 1.00 . A A .  81 THR CB   1 1 
       17 45187 1 1  81 THR CG2  C 117.871 -27.024  96.973 1.00 . A A .  81 THR CG2  1 1 
       17 45188 1 1  81 THR H    H 116.763 -24.754  98.022 1.00 . A A .  81 THR H    1 1 
       17 45189 1 1  81 THR HA   H 119.644 -24.195  97.745 1.00 . A A .  81 THR HA   1 1 
       17 45190 1 1  81 THR HB   H 118.893 -26.385  98.745 1.00 . A A .  81 THR HB   1 1 
       17 45191 1 1  81 THR HG1  H 120.116 -27.110  96.389 1.00 . A A .  81 THR HG1  1 1 
       17 45192 1 1  81 THR HG21 H 116.917 -26.541  97.122 1.00 . A A .  81 THR HG21 1 1 
       17 45193 1 1  81 THR HG22 H 117.837 -28.023  97.381 1.00 . A A .  81 THR HG22 1 1 
       17 45194 1 1  81 THR HG23 H 118.088 -27.074  95.917 1.00 . A A .  81 THR HG23 1 1 
       17 45195 1 1  81 THR N    N 117.591 -24.230  98.053 1.00 . A A .  81 THR N    1 1 
       17 45196 1 1  81 THR O    O 117.621 -24.774  95.279 1.00 . A A .  81 THR O    1 1 
       17 45197 1 1  81 THR OG1  O 120.240 -26.642  97.218 1.00 . A A .  81 THR OG1  1 1 
       17 45198 1 1  82 PHE C    C 120.553 -24.952  93.116 1.00 . A A .  82 PHE C    1 1 
       17 45199 1 1  82 PHE CA   C 119.771 -23.847  93.817 1.00 . A A .  82 PHE CA   1 1 
       17 45200 1 1  82 PHE CB   C 120.400 -22.489  93.500 1.00 . A A .  82 PHE CB   1 1 
       17 45201 1 1  82 PHE CD1  C 119.159 -21.123  95.215 1.00 . A A .  82 PHE CD1  1 1 
       17 45202 1 1  82 PHE CD2  C 118.805 -20.642  92.865 1.00 . A A .  82 PHE CD2  1 1 
       17 45203 1 1  82 PHE CE1  C 118.260 -20.107  95.558 1.00 . A A .  82 PHE CE1  1 1 
       17 45204 1 1  82 PHE CE2  C 117.906 -19.626  93.208 1.00 . A A .  82 PHE CE2  1 1 
       17 45205 1 1  82 PHE CG   C 119.431 -21.391  93.868 1.00 . A A .  82 PHE CG   1 1 
       17 45206 1 1  82 PHE CZ   C 117.633 -19.358  94.555 1.00 . A A .  82 PHE CZ   1 1 
       17 45207 1 1  82 PHE H    H 120.562 -23.876  95.783 1.00 . A A .  82 PHE H    1 1 
       17 45208 1 1  82 PHE HA   H 118.754 -23.852  93.452 1.00 . A A .  82 PHE HA   1 1 
       17 45209 1 1  82 PHE HB2  H 121.312 -22.371  94.068 1.00 . A A .  82 PHE HB2  1 1 
       17 45210 1 1  82 PHE HB3  H 120.623 -22.431  92.444 1.00 . A A .  82 PHE HB3  1 1 
       17 45211 1 1  82 PHE HD1  H 119.643 -21.701  95.988 1.00 . A A .  82 PHE HD1  1 1 
       17 45212 1 1  82 PHE HD2  H 119.015 -20.849  91.826 1.00 . A A .  82 PHE HD2  1 1 
       17 45213 1 1  82 PHE HE1  H 118.050 -19.901  96.597 1.00 . A A .  82 PHE HE1  1 1 
       17 45214 1 1  82 PHE HE2  H 117.422 -19.049  92.434 1.00 . A A .  82 PHE HE2  1 1 
       17 45215 1 1  82 PHE HZ   H 116.939 -18.574  94.820 1.00 . A A .  82 PHE HZ   1 1 
       17 45216 1 1  82 PHE N    N 119.757 -24.067  95.259 1.00 . A A .  82 PHE N    1 1 
       17 45217 1 1  82 PHE O    O 121.614 -25.366  93.582 1.00 . A A .  82 PHE O    1 1 
       17 45218 1 1  83 PRO C    C 121.944 -25.990  90.488 1.00 . A A .  83 PRO C    1 1 
       17 45219 1 1  83 PRO CA   C 120.708 -26.499  91.224 1.00 . A A .  83 PRO CA   1 1 
       17 45220 1 1  83 PRO CB   C 119.628 -26.955  90.242 1.00 . A A .  83 PRO CB   1 1 
       17 45221 1 1  83 PRO CD   C 118.747 -24.969  91.386 1.00 . A A .  83 PRO CD   1 1 
       17 45222 1 1  83 PRO CG   C 118.664 -25.815  90.109 1.00 . A A .  83 PRO CG   1 1 
       17 45223 1 1  83 PRO HA   H 120.975 -27.322  91.868 1.00 . A A .  83 PRO HA   1 1 
       17 45224 1 1  83 PRO HB2  H 120.072 -27.180  89.283 1.00 . A A .  83 PRO HB2  1 1 
       17 45225 1 1  83 PRO HB3  H 119.118 -27.822  90.630 1.00 . A A .  83 PRO HB3  1 1 
       17 45226 1 1  83 PRO HD2  H 118.776 -23.917  91.138 1.00 . A A .  83 PRO HD2  1 1 
       17 45227 1 1  83 PRO HD3  H 117.911 -25.182  92.034 1.00 . A A .  83 PRO HD3  1 1 
       17 45228 1 1  83 PRO HG2  H 118.927 -25.214  89.250 1.00 . A A .  83 PRO HG2  1 1 
       17 45229 1 1  83 PRO HG3  H 117.661 -26.197  89.996 1.00 . A A .  83 PRO HG3  1 1 
       17 45230 1 1  83 PRO N    N 120.047 -25.430  92.013 1.00 . A A .  83 PRO N    1 1 
       17 45231 1 1  83 PRO O    O 121.981 -24.847  90.032 1.00 . A A .  83 PRO O    1 1 
       17 45232 1 1  84 ALA C    C 123.986 -26.338  88.212 1.00 . A A .  84 ALA C    1 1 
       17 45233 1 1  84 ALA CA   C 124.197 -26.472  89.717 1.00 . A A .  84 ALA CA   1 1 
       17 45234 1 1  84 ALA CB   C 125.271 -27.528  89.993 1.00 . A A .  84 ALA CB   1 1 
       17 45235 1 1  84 ALA H    H 122.864 -27.745  90.764 1.00 . A A .  84 ALA H    1 1 
       17 45236 1 1  84 ALA HA   H 124.533 -25.525  90.109 1.00 . A A .  84 ALA HA   1 1 
       17 45237 1 1  84 ALA HB1  H 125.253 -27.795  91.039 1.00 . A A .  84 ALA HB1  1 1 
       17 45238 1 1  84 ALA HB2  H 126.241 -27.128  89.738 1.00 . A A .  84 ALA HB2  1 1 
       17 45239 1 1  84 ALA HB3  H 125.075 -28.405  89.394 1.00 . A A .  84 ALA HB3  1 1 
       17 45240 1 1  84 ALA N    N 122.955 -26.846  90.383 1.00 . A A .  84 ALA N    1 1 
       17 45241 1 1  84 ALA O    O 124.593 -25.484  87.566 1.00 . A A .  84 ALA O    1 1 
       17 45242 1 1  85 GLY C    C 122.536 -25.742  85.761 1.00 . A A .  85 GLY C    1 1 
       17 45243 1 1  85 GLY CA   C 122.854 -27.157  86.227 1.00 . A A .  85 GLY CA   1 1 
       17 45244 1 1  85 GLY H    H 122.667 -27.843  88.224 1.00 . A A .  85 GLY H    1 1 
       17 45245 1 1  85 GLY HA2  H 123.722 -27.521  85.695 1.00 . A A .  85 GLY HA2  1 1 
       17 45246 1 1  85 GLY HA3  H 122.012 -27.797  86.012 1.00 . A A .  85 GLY HA3  1 1 
       17 45247 1 1  85 GLY N    N 123.125 -27.186  87.660 1.00 . A A .  85 GLY N    1 1 
       17 45248 1 1  85 GLY O    O 122.589 -25.443  84.568 1.00 . A A .  85 GLY O    1 1 
       17 45249 1 1  86 ASP C    C 123.131 -22.736  85.943 1.00 . A A .  86 ASP C    1 1 
       17 45250 1 1  86 ASP CA   C 121.881 -23.489  86.386 1.00 . A A .  86 ASP CA   1 1 
       17 45251 1 1  86 ASP CB   C 121.273 -22.796  87.606 1.00 . A A .  86 ASP CB   1 1 
       17 45252 1 1  86 ASP CG   C 119.846 -23.287  87.827 1.00 . A A .  86 ASP CG   1 1 
       17 45253 1 1  86 ASP H    H 122.180 -25.167  87.645 1.00 . A A .  86 ASP H    1 1 
       17 45254 1 1  86 ASP HA   H 121.160 -23.476  85.582 1.00 . A A .  86 ASP HA   1 1 
       17 45255 1 1  86 ASP HB2  H 121.869 -23.020  88.480 1.00 . A A .  86 ASP HB2  1 1 
       17 45256 1 1  86 ASP HB3  H 121.261 -21.729  87.444 1.00 . A A .  86 ASP HB3  1 1 
       17 45257 1 1  86 ASP N    N 122.206 -24.872  86.711 1.00 . A A .  86 ASP N    1 1 
       17 45258 1 1  86 ASP O    O 123.050 -21.605  85.466 1.00 . A A .  86 ASP O    1 1 
       17 45259 1 1  86 ASP OD1  O 119.362 -24.035  86.993 1.00 . A A .  86 ASP OD1  1 1 
       17 45260 1 1  86 ASP OD2  O 119.259 -22.911  88.827 1.00 . A A .  86 ASP OD2  1 1 
       17 45261 1 1  87 ILE C    C 126.528 -23.796  85.210 1.00 . A A .  87 ILE C    1 1 
       17 45262 1 1  87 ILE CA   C 125.548 -22.751  85.732 1.00 . A A .  87 ILE CA   1 1 
       17 45263 1 1  87 ILE CB   C 126.154 -22.038  86.941 1.00 . A A .  87 ILE CB   1 1 
       17 45264 1 1  87 ILE CD1  C 125.634 -20.618  88.930 1.00 . A A .  87 ILE CD1  1 1 
       17 45265 1 1  87 ILE CG1  C 125.030 -21.455  87.802 1.00 . A A .  87 ILE CG1  1 1 
       17 45266 1 1  87 ILE CG2  C 127.065 -20.907  86.462 1.00 . A A .  87 ILE CG2  1 1 
       17 45267 1 1  87 ILE H    H 124.287 -24.278  86.483 1.00 . A A .  87 ILE H    1 1 
       17 45268 1 1  87 ILE HA   H 125.364 -22.024  84.956 1.00 . A A .  87 ILE HA   1 1 
       17 45269 1 1  87 ILE HB   H 126.729 -22.743  87.524 1.00 . A A .  87 ILE HB   1 1 
       17 45270 1 1  87 ILE HD11 H 126.433 -21.171  89.402 1.00 . A A .  87 ILE HD11 1 1 
       17 45271 1 1  87 ILE HD12 H 124.870 -20.396  89.661 1.00 . A A .  87 ILE HD12 1 1 
       17 45272 1 1  87 ILE HD13 H 126.023 -19.696  88.526 1.00 . A A .  87 ILE HD13 1 1 
       17 45273 1 1  87 ILE HG12 H 124.394 -20.832  87.191 1.00 . A A .  87 ILE HG12 1 1 
       17 45274 1 1  87 ILE HG13 H 124.447 -22.260  88.225 1.00 . A A .  87 ILE HG13 1 1 
       17 45275 1 1  87 ILE HG21 H 127.702 -20.589  87.275 1.00 . A A .  87 ILE HG21 1 1 
       17 45276 1 1  87 ILE HG22 H 126.463 -20.075  86.130 1.00 . A A .  87 ILE HG22 1 1 
       17 45277 1 1  87 ILE HG23 H 127.675 -21.259  85.643 1.00 . A A .  87 ILE HG23 1 1 
       17 45278 1 1  87 ILE N    N 124.285 -23.374  86.106 1.00 . A A .  87 ILE N    1 1 
       17 45279 1 1  87 ILE O    O 127.159 -24.515  85.985 1.00 . A A .  87 ILE O    1 1 
       17 45280 1 1  88 PRO C    C 128.919 -24.956  83.986 1.00 . A A .  88 PRO C    1 1 
       17 45281 1 1  88 PRO CA   C 127.577 -24.859  83.263 1.00 . A A .  88 PRO CA   1 1 
       17 45282 1 1  88 PRO CB   C 127.751 -24.291  81.856 1.00 . A A .  88 PRO CB   1 1 
       17 45283 1 1  88 PRO CD   C 125.921 -23.054  82.879 1.00 . A A .  88 PRO CD   1 1 
       17 45284 1 1  88 PRO CG   C 126.471 -23.584  81.551 1.00 . A A .  88 PRO CG   1 1 
       17 45285 1 1  88 PRO HA   H 127.114 -25.830  83.204 1.00 . A A .  88 PRO HA   1 1 
       17 45286 1 1  88 PRO HB2  H 128.580 -23.597  81.834 1.00 . A A .  88 PRO HB2  1 1 
       17 45287 1 1  88 PRO HB3  H 127.910 -25.088  81.146 1.00 . A A .  88 PRO HB3  1 1 
       17 45288 1 1  88 PRO HD2  H 126.144 -22.002  82.987 1.00 . A A .  88 PRO HD2  1 1 
       17 45289 1 1  88 PRO HD3  H 124.858 -23.225  82.945 1.00 . A A .  88 PRO HD3  1 1 
       17 45290 1 1  88 PRO HG2  H 126.657 -22.764  80.871 1.00 . A A .  88 PRO HG2  1 1 
       17 45291 1 1  88 PRO HG3  H 125.763 -24.273  81.116 1.00 . A A .  88 PRO HG3  1 1 
       17 45292 1 1  88 PRO N    N 126.660 -23.887  83.915 1.00 . A A .  88 PRO N    1 1 
       17 45293 1 1  88 PRO O    O 129.065 -25.716  84.942 1.00 . A A .  88 PRO O    1 1 
       17 45294 1 1  89 GLU C    C 132.094 -23.096  83.522 1.00 . A A .  89 GLU C    1 1 
       17 45295 1 1  89 GLU CA   C 131.218 -24.184  84.133 1.00 . A A .  89 GLU CA   1 1 
       17 45296 1 1  89 GLU CB   C 131.881 -25.548  83.931 1.00 . A A .  89 GLU CB   1 1 
       17 45297 1 1  89 GLU CD   C 133.881 -26.941  84.500 1.00 . A A .  89 GLU CD   1 1 
       17 45298 1 1  89 GLU CG   C 133.175 -25.612  84.746 1.00 . A A .  89 GLU CG   1 1 
       17 45299 1 1  89 GLU H    H 129.718 -23.593  82.756 1.00 . A A .  89 GLU H    1 1 
       17 45300 1 1  89 GLU HA   H 131.116 -24.000  85.192 1.00 . A A .  89 GLU HA   1 1 
       17 45301 1 1  89 GLU HB2  H 131.209 -26.328  84.259 1.00 . A A .  89 GLU HB2  1 1 
       17 45302 1 1  89 GLU HB3  H 132.110 -25.685  82.885 1.00 . A A .  89 GLU HB3  1 1 
       17 45303 1 1  89 GLU HG2  H 133.825 -24.801  84.450 1.00 . A A .  89 GLU HG2  1 1 
       17 45304 1 1  89 GLU HG3  H 132.942 -25.520  85.797 1.00 . A A .  89 GLU HG3  1 1 
       17 45305 1 1  89 GLU N    N 129.893 -24.179  83.521 1.00 . A A .  89 GLU N    1 1 
       17 45306 1 1  89 GLU O    O 132.879 -22.453  84.219 1.00 . A A .  89 GLU O    1 1 
       17 45307 1 1  89 GLU OE1  O 133.374 -27.722  83.711 1.00 . A A .  89 GLU OE1  1 1 
       17 45308 1 1  89 GLU OE2  O 134.918 -27.159  85.103 1.00 . A A .  89 GLU OE2  1 1 
       17 45309 1 1  90 GLU C    C 132.631 -20.537  82.196 1.00 . A A .  90 GLU C    1 1 
       17 45310 1 1  90 GLU CA   C 132.751 -21.897  81.513 1.00 . A A .  90 GLU CA   1 1 
       17 45311 1 1  90 GLU CB   C 132.279 -21.784  80.062 1.00 . A A .  90 GLU CB   1 1 
       17 45312 1 1  90 GLU CD   C 134.586 -21.662  79.105 1.00 . A A .  90 GLU CD   1 1 
       17 45313 1 1  90 GLU CG   C 133.263 -20.924  79.268 1.00 . A A .  90 GLU CG   1 1 
       17 45314 1 1  90 GLU H    H 131.306 -23.434  81.714 1.00 . A A .  90 GLU H    1 1 
       17 45315 1 1  90 GLU HA   H 133.785 -22.203  81.521 1.00 . A A .  90 GLU HA   1 1 
       17 45316 1 1  90 GLU HB2  H 132.228 -22.771  79.624 1.00 . A A .  90 GLU HB2  1 1 
       17 45317 1 1  90 GLU HB3  H 131.301 -21.328  80.036 1.00 . A A .  90 GLU HB3  1 1 
       17 45318 1 1  90 GLU HG2  H 132.848 -20.712  78.294 1.00 . A A .  90 GLU HG2  1 1 
       17 45319 1 1  90 GLU HG3  H 133.433 -19.996  79.795 1.00 . A A .  90 GLU HG3  1 1 
       17 45320 1 1  90 GLU N    N 131.955 -22.898  82.216 1.00 . A A .  90 GLU N    1 1 
       17 45321 1 1  90 GLU O    O 133.627 -19.844  82.399 1.00 . A A .  90 GLU O    1 1 
       17 45322 1 1  90 GLU OE1  O 134.576 -22.879  79.176 1.00 . A A .  90 GLU OE1  1 1 
       17 45323 1 1  90 GLU OE2  O 135.592 -20.998  78.913 1.00 . A A .  90 GLU OE2  1 1 
       17 45324 1 1  91 ALA C    C 131.739 -18.871  84.610 1.00 . A A .  91 ALA C    1 1 
       17 45325 1 1  91 ALA CA   C 131.164 -18.879  83.197 1.00 . A A .  91 ALA CA   1 1 
       17 45326 1 1  91 ALA CB   C 129.661 -18.599  83.255 1.00 . A A .  91 ALA CB   1 1 
       17 45327 1 1  91 ALA H    H 130.648 -20.758  82.364 1.00 . A A .  91 ALA H    1 1 
       17 45328 1 1  91 ALA HA   H 131.640 -18.100  82.620 1.00 . A A .  91 ALA HA   1 1 
       17 45329 1 1  91 ALA HB1  H 129.494 -17.615  83.667 1.00 . A A .  91 ALA HB1  1 1 
       17 45330 1 1  91 ALA HB2  H 129.182 -19.338  83.881 1.00 . A A .  91 ALA HB2  1 1 
       17 45331 1 1  91 ALA HB3  H 129.248 -18.647  82.259 1.00 . A A .  91 ALA HB3  1 1 
       17 45332 1 1  91 ALA N    N 131.405 -20.163  82.547 1.00 . A A .  91 ALA N    1 1 
       17 45333 1 1  91 ALA O    O 132.226 -17.845  85.086 1.00 . A A .  91 ALA O    1 1 
       17 45334 1 1  92 ARG C    C 133.705 -19.939  86.659 1.00 . A A .  92 ARG C    1 1 
       17 45335 1 1  92 ARG CA   C 132.191 -20.127  86.637 1.00 . A A .  92 ARG CA   1 1 
       17 45336 1 1  92 ARG CB   C 131.838 -21.496  87.221 1.00 . A A .  92 ARG CB   1 1 
       17 45337 1 1  92 ARG CD   C 129.970 -22.963  87.998 1.00 . A A .  92 ARG CD   1 1 
       17 45338 1 1  92 ARG CG   C 130.332 -21.570  87.481 1.00 . A A .  92 ARG CG   1 1 
       17 45339 1 1  92 ARG CZ   C 131.171 -22.863  90.105 1.00 . A A .  92 ARG CZ   1 1 
       17 45340 1 1  92 ARG H    H 131.280 -20.804  84.847 1.00 . A A .  92 ARG H    1 1 
       17 45341 1 1  92 ARG HA   H 131.734 -19.362  87.247 1.00 . A A .  92 ARG HA   1 1 
       17 45342 1 1  92 ARG HB2  H 132.122 -22.269  86.521 1.00 . A A .  92 ARG HB2  1 1 
       17 45343 1 1  92 ARG HB3  H 132.369 -21.640  88.151 1.00 . A A .  92 ARG HB3  1 1 
       17 45344 1 1  92 ARG HD2  H 129.021 -22.919  88.509 1.00 . A A .  92 ARG HD2  1 1 
       17 45345 1 1  92 ARG HD3  H 129.895 -23.644  87.162 1.00 . A A .  92 ARG HD3  1 1 
       17 45346 1 1  92 ARG HE   H 131.559 -24.197  88.665 1.00 . A A .  92 ARG HE   1 1 
       17 45347 1 1  92 ARG HG2  H 130.059 -20.829  88.219 1.00 . A A .  92 ARG HG2  1 1 
       17 45348 1 1  92 ARG HG3  H 129.798 -21.378  86.562 1.00 . A A .  92 ARG HG3  1 1 
       17 45349 1 1  92 ARG HH11 H 129.718 -21.513  89.837 1.00 . A A .  92 ARG HH11 1 1 
       17 45350 1 1  92 ARG HH12 H 130.557 -21.419  91.349 1.00 . A A .  92 ARG HH12 1 1 
       17 45351 1 1  92 ARG HH21 H 132.665 -24.081  90.645 1.00 . A A .  92 ARG HH21 1 1 
       17 45352 1 1  92 ARG HH22 H 132.225 -22.874  91.807 1.00 . A A .  92 ARG HH22 1 1 
       17 45353 1 1  92 ARG N    N 131.678 -20.018  85.276 1.00 . A A .  92 ARG N    1 1 
       17 45354 1 1  92 ARG NE   N 130.994 -23.439  88.922 1.00 . A A .  92 ARG NE   1 1 
       17 45355 1 1  92 ARG NH1  N 130.424 -21.853  90.458 1.00 . A A .  92 ARG NH1  1 1 
       17 45356 1 1  92 ARG NH2  N 132.093 -23.307  90.916 1.00 . A A .  92 ARG NH2  1 1 
       17 45357 1 1  92 ARG O    O 134.260 -19.406  87.621 1.00 . A A .  92 ARG O    1 1 
       17 45358 1 1  93 ARG C    C 136.236 -18.792  85.499 1.00 . A A .  93 ARG C    1 1 
       17 45359 1 1  93 ARG CA   C 135.817 -20.259  85.507 1.00 . A A .  93 ARG CA   1 1 
       17 45360 1 1  93 ARG CB   C 136.322 -20.944  84.237 1.00 . A A .  93 ARG CB   1 1 
       17 45361 1 1  93 ARG CD   C 137.188 -23.158  85.006 1.00 . A A .  93 ARG CD   1 1 
       17 45362 1 1  93 ARG CG   C 136.025 -22.444  84.315 1.00 . A A .  93 ARG CG   1 1 
       17 45363 1 1  93 ARG CZ   C 139.447 -23.834  84.427 1.00 . A A .  93 ARG CZ   1 1 
       17 45364 1 1  93 ARG H    H 133.871 -20.788  84.854 1.00 . A A .  93 ARG H    1 1 
       17 45365 1 1  93 ARG HA   H 136.260 -20.744  86.364 1.00 . A A .  93 ARG HA   1 1 
       17 45366 1 1  93 ARG HB2  H 135.821 -20.522  83.377 1.00 . A A .  93 ARG HB2  1 1 
       17 45367 1 1  93 ARG HB3  H 137.386 -20.794  84.144 1.00 . A A .  93 ARG HB3  1 1 
       17 45368 1 1  93 ARG HD2  H 137.365 -22.706  85.969 1.00 . A A .  93 ARG HD2  1 1 
       17 45369 1 1  93 ARG HD3  H 136.935 -24.200  85.143 1.00 . A A .  93 ARG HD3  1 1 
       17 45370 1 1  93 ARG HE   H 138.434 -22.398  83.470 1.00 . A A .  93 ARG HE   1 1 
       17 45371 1 1  93 ARG HG2  H 135.118 -22.602  84.880 1.00 . A A .  93 ARG HG2  1 1 
       17 45372 1 1  93 ARG HG3  H 135.904 -22.840  83.319 1.00 . A A .  93 ARG HG3  1 1 
       17 45373 1 1  93 ARG HH11 H 138.588 -24.798  85.956 1.00 . A A .  93 ARG HH11 1 1 
       17 45374 1 1  93 ARG HH12 H 140.198 -25.300  85.565 1.00 . A A .  93 ARG HH12 1 1 
       17 45375 1 1  93 ARG HH21 H 140.548 -23.049  82.950 1.00 . A A .  93 ARG HH21 1 1 
       17 45376 1 1  93 ARG HH22 H 141.309 -24.309  83.863 1.00 . A A .  93 ARG HH22 1 1 
       17 45377 1 1  93 ARG N    N 134.367 -20.377  85.594 1.00 . A A .  93 ARG N    1 1 
       17 45378 1 1  93 ARG NE   N 138.396 -23.055  84.196 1.00 . A A .  93 ARG NE   1 1 
       17 45379 1 1  93 ARG NH1  N 139.408 -24.713  85.391 1.00 . A A .  93 ARG NH1  1 1 
       17 45380 1 1  93 ARG NH2  N 140.518 -23.723  83.689 1.00 . A A .  93 ARG NH2  1 1 
       17 45381 1 1  93 ARG O    O 137.236 -18.418  86.112 1.00 . A A .  93 ARG O    1 1 
       17 45382 1 1  94 LEU C    C 135.855 -15.916  86.093 1.00 . A A .  94 LEU C    1 1 
       17 45383 1 1  94 LEU CA   C 135.776 -16.544  84.705 1.00 . A A .  94 LEU CA   1 1 
       17 45384 1 1  94 LEU CB   C 134.705 -15.828  83.878 1.00 . A A .  94 LEU CB   1 1 
       17 45385 1 1  94 LEU CD1  C 133.386 -15.894  81.759 1.00 . A A .  94 LEU CD1  1 1 
       17 45386 1 1  94 LEU CD2  C 135.621 -16.999  81.869 1.00 . A A .  94 LEU CD2  1 1 
       17 45387 1 1  94 LEU CG   C 134.349 -16.674  82.654 1.00 . A A .  94 LEU CG   1 1 
       17 45388 1 1  94 LEU H    H 134.671 -18.316  84.345 1.00 . A A .  94 LEU H    1 1 
       17 45389 1 1  94 LEU HA   H 136.731 -16.427  84.213 1.00 . A A .  94 LEU HA   1 1 
       17 45390 1 1  94 LEU HB2  H 133.824 -15.680  84.485 1.00 . A A .  94 LEU HB2  1 1 
       17 45391 1 1  94 LEU HB3  H 135.083 -14.869  83.553 1.00 . A A .  94 LEU HB3  1 1 
       17 45392 1 1  94 LEU HD11 H 132.569 -15.513  82.354 1.00 . A A .  94 LEU HD11 1 1 
       17 45393 1 1  94 LEU HD12 H 132.997 -16.549  80.992 1.00 . A A .  94 LEU HD12 1 1 
       17 45394 1 1  94 LEU HD13 H 133.910 -15.070  81.297 1.00 . A A .  94 LEU HD13 1 1 
       17 45395 1 1  94 LEU HD21 H 135.356 -17.363  80.888 1.00 . A A .  94 LEU HD21 1 1 
       17 45396 1 1  94 LEU HD22 H 136.185 -17.757  82.394 1.00 . A A .  94 LEU HD22 1 1 
       17 45397 1 1  94 LEU HD23 H 136.222 -16.107  81.772 1.00 . A A .  94 LEU HD23 1 1 
       17 45398 1 1  94 LEU HG   H 133.877 -17.591  82.977 1.00 . A A .  94 LEU HG   1 1 
       17 45399 1 1  94 LEU N    N 135.464 -17.966  84.801 1.00 . A A .  94 LEU N    1 1 
       17 45400 1 1  94 LEU O    O 136.673 -15.030  86.339 1.00 . A A .  94 LEU O    1 1 
       17 45401 1 1  95 PHE C    C 136.243 -16.314  89.113 1.00 . A A .  95 PHE C    1 1 
       17 45402 1 1  95 PHE CA   C 134.992 -15.866  88.362 1.00 . A A .  95 PHE CA   1 1 
       17 45403 1 1  95 PHE CB   C 133.747 -16.362  89.101 1.00 . A A .  95 PHE CB   1 1 
       17 45404 1 1  95 PHE CD1  C 132.149 -14.416  89.233 1.00 . A A .  95 PHE CD1  1 1 
       17 45405 1 1  95 PHE CD2  C 131.789 -16.108  87.534 1.00 . A A .  95 PHE CD2  1 1 
       17 45406 1 1  95 PHE CE1  C 131.023 -13.720  88.779 1.00 . A A .  95 PHE CE1  1 1 
       17 45407 1 1  95 PHE CE2  C 130.662 -15.412  87.080 1.00 . A A .  95 PHE CE2  1 1 
       17 45408 1 1  95 PHE CG   C 132.532 -15.610  88.611 1.00 . A A .  95 PHE CG   1 1 
       17 45409 1 1  95 PHE CZ   C 130.279 -14.218  87.702 1.00 . A A .  95 PHE CZ   1 1 
       17 45410 1 1  95 PHE H    H 134.359 -17.077  86.742 1.00 . A A .  95 PHE H    1 1 
       17 45411 1 1  95 PHE HA   H 134.970 -14.787  88.330 1.00 . A A .  95 PHE HA   1 1 
       17 45412 1 1  95 PHE HB2  H 133.616 -17.418  88.915 1.00 . A A .  95 PHE HB2  1 1 
       17 45413 1 1  95 PHE HB3  H 133.868 -16.196  90.162 1.00 . A A .  95 PHE HB3  1 1 
       17 45414 1 1  95 PHE HD1  H 132.722 -14.032  90.065 1.00 . A A .  95 PHE HD1  1 1 
       17 45415 1 1  95 PHE HD2  H 132.085 -17.029  87.054 1.00 . A A .  95 PHE HD2  1 1 
       17 45416 1 1  95 PHE HE1  H 130.727 -12.799  89.259 1.00 . A A .  95 PHE HE1  1 1 
       17 45417 1 1  95 PHE HE2  H 130.089 -15.796  86.250 1.00 . A A .  95 PHE HE2  1 1 
       17 45418 1 1  95 PHE HZ   H 129.410 -13.681  87.351 1.00 . A A .  95 PHE HZ   1 1 
       17 45419 1 1  95 PHE N    N 134.998 -16.380  86.997 1.00 . A A .  95 PHE N    1 1 
       17 45420 1 1  95 PHE O    O 136.709 -15.629  90.023 1.00 . A A .  95 PHE O    1 1 
       17 45421 1 1  96 ARG C    C 139.234 -17.399  88.792 1.00 . A A .  96 ARG C    1 1 
       17 45422 1 1  96 ARG CA   C 137.966 -18.000  89.390 1.00 . A A .  96 ARG CA   1 1 
       17 45423 1 1  96 ARG CB   C 138.002 -19.524  89.252 1.00 . A A .  96 ARG CB   1 1 
       17 45424 1 1  96 ARG CD   C 136.844 -21.633  89.920 1.00 . A A .  96 ARG CD   1 1 
       17 45425 1 1  96 ARG CG   C 136.698 -20.117  89.785 1.00 . A A .  96 ARG CG   1 1 
       17 45426 1 1  96 ARG CZ   C 138.552 -23.157  90.731 1.00 . A A .  96 ARG CZ   1 1 
       17 45427 1 1  96 ARG H    H 136.369 -17.972  87.996 1.00 . A A .  96 ARG H    1 1 
       17 45428 1 1  96 ARG HA   H 137.923 -17.749  90.439 1.00 . A A .  96 ARG HA   1 1 
       17 45429 1 1  96 ARG HB2  H 138.119 -19.787  88.210 1.00 . A A .  96 ARG HB2  1 1 
       17 45430 1 1  96 ARG HB3  H 138.833 -19.917  89.818 1.00 . A A .  96 ARG HB3  1 1 
       17 45431 1 1  96 ARG HD2  H 135.947 -22.041  90.359 1.00 . A A .  96 ARG HD2  1 1 
       17 45432 1 1  96 ARG HD3  H 136.992 -22.066  88.941 1.00 . A A .  96 ARG HD3  1 1 
       17 45433 1 1  96 ARG HE   H 138.338 -21.276  91.380 1.00 . A A .  96 ARG HE   1 1 
       17 45434 1 1  96 ARG HG2  H 136.477 -19.688  90.752 1.00 . A A .  96 ARG HG2  1 1 
       17 45435 1 1  96 ARG HG3  H 135.895 -19.895  89.100 1.00 . A A .  96 ARG HG3  1 1 
       17 45436 1 1  96 ARG HH11 H 137.314 -23.865  89.326 1.00 . A A .  96 ARG HH11 1 1 
       17 45437 1 1  96 ARG HH12 H 138.519 -24.974  89.891 1.00 . A A .  96 ARG HH12 1 1 
       17 45438 1 1  96 ARG HH21 H 139.921 -22.723  92.125 1.00 . A A .  96 ARG HH21 1 1 
       17 45439 1 1  96 ARG HH22 H 139.996 -24.326  91.476 1.00 . A A .  96 ARG HH22 1 1 
       17 45440 1 1  96 ARG N    N 136.778 -17.469  88.730 1.00 . A A .  96 ARG N    1 1 
       17 45441 1 1  96 ARG NE   N 137.985 -21.956  90.769 1.00 . A A .  96 ARG NE   1 1 
       17 45442 1 1  96 ARG NH1  N 138.093 -24.070  89.920 1.00 . A A .  96 ARG NH1  1 1 
       17 45443 1 1  96 ARG NH2  N 139.569 -23.422  91.505 1.00 . A A .  96 ARG NH2  1 1 
       17 45444 1 1  96 ARG O    O 140.272 -17.332  89.452 1.00 . A A .  96 ARG O    1 1 
       17 45445 1 1  97 LEU C    C 140.206 -14.907  86.726 1.00 . A A .  97 LEU C    1 1 
       17 45446 1 1  97 LEU CA   C 140.308 -16.425  86.840 1.00 . A A .  97 LEU CA   1 1 
       17 45447 1 1  97 LEU CB   C 140.412 -17.045  85.444 1.00 . A A .  97 LEU CB   1 1 
       17 45448 1 1  97 LEU CD1  C 140.437 -19.191  84.163 1.00 . A A .  97 LEU CD1  1 1 
       17 45449 1 1  97 LEU CD2  C 141.633 -19.028  86.349 1.00 . A A .  97 LEU CD2  1 1 
       17 45450 1 1  97 LEU CG   C 140.403 -18.570  85.561 1.00 . A A .  97 LEU CG   1 1 
       17 45451 1 1  97 LEU H    H 138.277 -16.981  87.085 1.00 . A A .  97 LEU H    1 1 
       17 45452 1 1  97 LEU HA   H 141.197 -16.675  87.401 1.00 . A A .  97 LEU HA   1 1 
       17 45453 1 1  97 LEU HB2  H 139.571 -16.724  84.845 1.00 . A A .  97 LEU HB2  1 1 
       17 45454 1 1  97 LEU HB3  H 141.330 -16.727  84.975 1.00 . A A .  97 LEU HB3  1 1 
       17 45455 1 1  97 LEU HD11 H 140.231 -20.249  84.234 1.00 . A A .  97 LEU HD11 1 1 
       17 45456 1 1  97 LEU HD12 H 141.414 -19.044  83.727 1.00 . A A .  97 LEU HD12 1 1 
       17 45457 1 1  97 LEU HD13 H 139.690 -18.719  83.543 1.00 . A A .  97 LEU HD13 1 1 
       17 45458 1 1  97 LEU HD21 H 141.850 -20.059  86.112 1.00 . A A .  97 LEU HD21 1 1 
       17 45459 1 1  97 LEU HD22 H 141.435 -18.937  87.407 1.00 . A A .  97 LEU HD22 1 1 
       17 45460 1 1  97 LEU HD23 H 142.478 -18.411  86.087 1.00 . A A .  97 LEU HD23 1 1 
       17 45461 1 1  97 LEU HG   H 139.506 -18.887  86.073 1.00 . A A .  97 LEU HG   1 1 
       17 45462 1 1  97 LEU N    N 139.143 -16.956  87.541 1.00 . A A .  97 LEU N    1 1 
       17 45463 1 1  97 LEU O    O 141.173 -14.187  86.981 1.00 . A A .  97 LEU O    1 1 
       17 45464 1 1  98 ALA C    C 138.303 -12.297  87.322 1.00 . A A .  98 ALA C    1 1 
       17 45465 1 1  98 ALA CA   C 138.833 -13.007  86.079 1.00 . A A .  98 ALA CA   1 1 
       17 45466 1 1  98 ALA CB   C 137.848 -12.820  84.924 1.00 . A A .  98 ALA CB   1 1 
       17 45467 1 1  98 ALA H    H 138.264 -15.039  86.268 1.00 . A A .  98 ALA H    1 1 
       17 45468 1 1  98 ALA HA   H 139.783 -12.572  85.802 1.00 . A A .  98 ALA HA   1 1 
       17 45469 1 1  98 ALA HB1  H 138.037 -13.564  84.165 1.00 . A A .  98 ALA HB1  1 1 
       17 45470 1 1  98 ALA HB2  H 137.971 -11.834  84.501 1.00 . A A .  98 ALA HB2  1 1 
       17 45471 1 1  98 ALA HB3  H 136.838 -12.931  85.292 1.00 . A A .  98 ALA HB3  1 1 
       17 45472 1 1  98 ALA N    N 139.024 -14.428  86.353 1.00 . A A .  98 ALA N    1 1 
       17 45473 1 1  98 ALA O    O 138.490 -11.091  87.490 1.00 . A A .  98 ALA O    1 1 
       17 45474 1 1  99 GLN C    C 136.397 -11.155  89.121 1.00 . A A .  99 GLN C    1 1 
       17 45475 1 1  99 GLN CA   C 137.063 -12.497  89.406 1.00 . A A .  99 GLN CA   1 1 
       17 45476 1 1  99 GLN CB   C 138.150 -12.315  90.467 1.00 . A A .  99 GLN CB   1 1 
       17 45477 1 1  99 GLN CD   C 139.309 -14.518  90.199 1.00 . A A .  99 GLN CD   1 1 
       17 45478 1 1  99 GLN CG   C 138.449 -13.664  91.125 1.00 . A A .  99 GLN CG   1 1 
       17 45479 1 1  99 GLN H    H 137.542 -14.015  88.009 1.00 . A A .  99 GLN H    1 1 
       17 45480 1 1  99 GLN HA   H 136.321 -13.180  89.787 1.00 . A A .  99 GLN HA   1 1 
       17 45481 1 1  99 GLN HB2  H 139.048 -11.933  90.002 1.00 . A A .  99 GLN HB2  1 1 
       17 45482 1 1  99 GLN HB3  H 137.809 -11.619  91.217 1.00 . A A .  99 GLN HB3  1 1 
       17 45483 1 1  99 GLN HE21 H 137.899 -14.697  88.812 1.00 . A A .  99 GLN HE21 1 1 
       17 45484 1 1  99 GLN HE22 H 139.363 -15.483  88.465 1.00 . A A .  99 GLN HE22 1 1 
       17 45485 1 1  99 GLN HG2  H 138.976 -13.499  92.054 1.00 . A A .  99 GLN HG2  1 1 
       17 45486 1 1  99 GLN HG3  H 137.521 -14.177  91.325 1.00 . A A .  99 GLN HG3  1 1 
       17 45487 1 1  99 GLN N    N 137.642 -13.058  88.189 1.00 . A A .  99 GLN N    1 1 
       17 45488 1 1  99 GLN NE2  N 138.816 -14.933  89.065 1.00 . A A .  99 GLN NE2  1 1 
       17 45489 1 1  99 GLN O    O 136.713 -10.147  89.753 1.00 . A A .  99 GLN O    1 1 
       17 45490 1 1  99 GLN OE1  O 140.461 -14.813  90.518 1.00 . A A .  99 GLN OE1  1 1 
       17 45491 1 1 100 VAL C    C 133.585 -10.238  86.902 1.00 . A A . 100 VAL C    1 1 
       17 45492 1 1 100 VAL CA   C 134.787  -9.923  87.785 1.00 . A A . 100 VAL CA   1 1 
       17 45493 1 1 100 VAL CB   C 135.748  -9.002  87.032 1.00 . A A . 100 VAL CB   1 1 
       17 45494 1 1 100 VAL CG1  C 136.268  -9.719  85.785 1.00 . A A . 100 VAL CG1  1 1 
       17 45495 1 1 100 VAL CG2  C 135.010  -7.728  86.615 1.00 . A A . 100 VAL CG2  1 1 
       17 45496 1 1 100 VAL H    H 135.239 -11.992  87.720 1.00 . A A . 100 VAL H    1 1 
       17 45497 1 1 100 VAL HA   H 134.446  -9.418  88.676 1.00 . A A . 100 VAL HA   1 1 
       17 45498 1 1 100 VAL HB   H 136.579  -8.746  87.673 1.00 . A A . 100 VAL HB   1 1 
       17 45499 1 1 100 VAL HG11 H 136.507 -10.743  86.032 1.00 . A A . 100 VAL HG11 1 1 
       17 45500 1 1 100 VAL HG12 H 137.155  -9.218  85.425 1.00 . A A . 100 VAL HG12 1 1 
       17 45501 1 1 100 VAL HG13 H 135.509  -9.702  85.016 1.00 . A A . 100 VAL HG13 1 1 
       17 45502 1 1 100 VAL HG21 H 135.721  -7.006  86.241 1.00 . A A . 100 VAL HG21 1 1 
       17 45503 1 1 100 VAL HG22 H 134.493  -7.315  87.469 1.00 . A A . 100 VAL HG22 1 1 
       17 45504 1 1 100 VAL HG23 H 134.294  -7.963  85.841 1.00 . A A . 100 VAL HG23 1 1 
       17 45505 1 1 100 VAL N    N 135.470 -11.152  88.169 1.00 . A A . 100 VAL N    1 1 
       17 45506 1 1 100 VAL O    O 133.708 -10.931  85.892 1.00 . A A . 100 VAL O    1 1 
       17 45507 1 1 101 ARG C    C 130.088  -9.032  87.023 1.00 . A A . 101 ARG C    1 1 
       17 45508 1 1 101 ARG CA   C 131.216  -9.912  86.495 1.00 . A A . 101 ARG CA   1 1 
       17 45509 1 1 101 ARG CB   C 130.785 -11.379  86.539 1.00 . A A . 101 ARG CB   1 1 
       17 45510 1 1 101 ARG CD   C 130.874 -12.389  84.255 1.00 . A A . 101 ARG CD   1 1 
       17 45511 1 1 101 ARG CG   C 129.971 -11.711  85.287 1.00 . A A . 101 ARG CG   1 1 
       17 45512 1 1 101 ARG CZ   C 133.154 -12.197  83.443 1.00 . A A . 101 ARG CZ   1 1 
       17 45513 1 1 101 ARG H    H 132.377  -9.209  88.121 1.00 . A A . 101 ARG H    1 1 
       17 45514 1 1 101 ARG HA   H 131.422  -9.640  85.472 1.00 . A A . 101 ARG HA   1 1 
       17 45515 1 1 101 ARG HB2  H 131.662 -12.010  86.578 1.00 . A A . 101 ARG HB2  1 1 
       17 45516 1 1 101 ARG HB3  H 130.179 -11.550  87.416 1.00 . A A . 101 ARG HB3  1 1 
       17 45517 1 1 101 ARG HD2  H 130.960 -13.439  84.490 1.00 . A A . 101 ARG HD2  1 1 
       17 45518 1 1 101 ARG HD3  H 130.439 -12.278  83.273 1.00 . A A . 101 ARG HD3  1 1 
       17 45519 1 1 101 ARG HE   H 132.393 -11.060  84.904 1.00 . A A . 101 ARG HE   1 1 
       17 45520 1 1 101 ARG HG2  H 129.161 -12.376  85.551 1.00 . A A . 101 ARG HG2  1 1 
       17 45521 1 1 101 ARG HG3  H 129.569 -10.801  84.868 1.00 . A A . 101 ARG HG3  1 1 
       17 45522 1 1 101 ARG HH11 H 132.007 -13.586  82.570 1.00 . A A . 101 ARG HH11 1 1 
       17 45523 1 1 101 ARG HH12 H 133.628 -13.470  81.973 1.00 . A A . 101 ARG HH12 1 1 
       17 45524 1 1 101 ARG HH21 H 134.521 -10.901  84.125 1.00 . A A . 101 ARG HH21 1 1 
       17 45525 1 1 101 ARG HH22 H 135.051 -11.950  82.852 1.00 . A A . 101 ARG HH22 1 1 
       17 45526 1 1 101 ARG N    N 132.423  -9.723  87.288 1.00 . A A . 101 ARG N    1 1 
       17 45527 1 1 101 ARG NE   N 132.201 -11.784  84.271 1.00 . A A . 101 ARG NE   1 1 
       17 45528 1 1 101 ARG NH1  N 132.911 -13.160  82.595 1.00 . A A . 101 ARG NH1  1 1 
       17 45529 1 1 101 ARG NH2  N 134.334 -11.639  83.475 1.00 . A A . 101 ARG NH2  1 1 
       17 45530 1 1 101 ARG O    O 129.839  -8.980  88.228 1.00 . A A . 101 ARG O    1 1 
       17 45531 1 1 102 VAL C    C 127.239  -7.451  85.398 1.00 . A A . 102 VAL C    1 1 
       17 45532 1 1 102 VAL CA   C 128.296  -7.482  86.498 1.00 . A A . 102 VAL CA   1 1 
       17 45533 1 1 102 VAL CB   C 128.802  -6.064  86.764 1.00 . A A . 102 VAL CB   1 1 
       17 45534 1 1 102 VAL CG1  C 129.669  -5.600  85.593 1.00 . A A . 102 VAL CG1  1 1 
       17 45535 1 1 102 VAL CG2  C 127.607  -5.119  86.920 1.00 . A A . 102 VAL CG2  1 1 
       17 45536 1 1 102 VAL H    H 129.665  -8.407  85.170 1.00 . A A . 102 VAL H    1 1 
       17 45537 1 1 102 VAL HA   H 127.851  -7.869  87.402 1.00 . A A . 102 VAL HA   1 1 
       17 45538 1 1 102 VAL HB   H 129.389  -6.056  87.671 1.00 . A A . 102 VAL HB   1 1 
       17 45539 1 1 102 VAL HG11 H 130.586  -6.170  85.577 1.00 . A A . 102 VAL HG11 1 1 
       17 45540 1 1 102 VAL HG12 H 129.897  -4.551  85.708 1.00 . A A . 102 VAL HG12 1 1 
       17 45541 1 1 102 VAL HG13 H 129.133  -5.752  84.668 1.00 . A A . 102 VAL HG13 1 1 
       17 45542 1 1 102 VAL HG21 H 126.875  -5.569  87.575 1.00 . A A . 102 VAL HG21 1 1 
       17 45543 1 1 102 VAL HG22 H 127.162  -4.940  85.952 1.00 . A A . 102 VAL HG22 1 1 
       17 45544 1 1 102 VAL HG23 H 127.942  -4.183  87.341 1.00 . A A . 102 VAL HG23 1 1 
       17 45545 1 1 102 VAL N    N 129.411  -8.340  86.115 1.00 . A A . 102 VAL N    1 1 
       17 45546 1 1 102 VAL O    O 127.544  -7.661  84.224 1.00 . A A . 102 VAL O    1 1 
       17 45547 1 1 103 ILE C    C 124.423  -5.697  84.644 1.00 . A A . 103 ILE C    1 1 
       17 45548 1 1 103 ILE CA   C 124.899  -7.133  84.828 1.00 . A A . 103 ILE CA   1 1 
       17 45549 1 1 103 ILE CB   C 123.735  -7.997  85.311 1.00 . A A . 103 ILE CB   1 1 
       17 45550 1 1 103 ILE CD1  C 124.188  -9.964  86.781 1.00 . A A . 103 ILE CD1  1 1 
       17 45551 1 1 103 ILE CG1  C 124.165  -9.465  85.336 1.00 . A A . 103 ILE CG1  1 1 
       17 45552 1 1 103 ILE CG2  C 122.546  -7.830  84.362 1.00 . A A . 103 ILE CG2  1 1 
       17 45553 1 1 103 ILE H    H 125.812  -7.033  86.737 1.00 . A A . 103 ILE H    1 1 
       17 45554 1 1 103 ILE HA   H 125.245  -7.512  83.879 1.00 . A A . 103 ILE HA   1 1 
       17 45555 1 1 103 ILE HB   H 123.447  -7.688  86.306 1.00 . A A . 103 ILE HB   1 1 
       17 45556 1 1 103 ILE HD11 H 123.198  -9.881  87.206 1.00 . A A . 103 ILE HD11 1 1 
       17 45557 1 1 103 ILE HD12 H 124.879  -9.366  87.358 1.00 . A A . 103 ILE HD12 1 1 
       17 45558 1 1 103 ILE HD13 H 124.502 -10.997  86.801 1.00 . A A . 103 ILE HD13 1 1 
       17 45559 1 1 103 ILE HG12 H 123.466 -10.055  84.761 1.00 . A A . 103 ILE HG12 1 1 
       17 45560 1 1 103 ILE HG13 H 125.153  -9.559  84.909 1.00 . A A . 103 ILE HG13 1 1 
       17 45561 1 1 103 ILE HG21 H 122.117  -6.847  84.492 1.00 . A A . 103 ILE HG21 1 1 
       17 45562 1 1 103 ILE HG22 H 121.802  -8.580  84.582 1.00 . A A . 103 ILE HG22 1 1 
       17 45563 1 1 103 ILE HG23 H 122.883  -7.944  83.342 1.00 . A A . 103 ILE HG23 1 1 
       17 45564 1 1 103 ILE N    N 125.996  -7.190  85.788 1.00 . A A . 103 ILE N    1 1 
       17 45565 1 1 103 ILE O    O 124.132  -4.999  85.617 1.00 . A A . 103 ILE O    1 1 
       17 45566 1 1 104 VAL C    C 122.434  -3.753  83.078 1.00 . A A . 104 VAL C    1 1 
       17 45567 1 1 104 VAL CA   C 123.954  -3.888  83.097 1.00 . A A . 104 VAL CA   1 1 
       17 45568 1 1 104 VAL CB   C 124.525  -3.465  81.742 1.00 . A A . 104 VAL CB   1 1 
       17 45569 1 1 104 VAL CG1  C 123.683  -4.075  80.619 1.00 . A A . 104 VAL CG1  1 1 
       17 45570 1 1 104 VAL CG2  C 124.492  -1.939  81.630 1.00 . A A . 104 VAL CG2  1 1 
       17 45571 1 1 104 VAL H    H 124.540  -5.875  82.655 1.00 . A A . 104 VAL H    1 1 
       17 45572 1 1 104 VAL HA   H 124.354  -3.238  83.861 1.00 . A A . 104 VAL HA   1 1 
       17 45573 1 1 104 VAL HB   H 125.544  -3.812  81.657 1.00 . A A . 104 VAL HB   1 1 
       17 45574 1 1 104 VAL HG11 H 123.465  -5.107  80.854 1.00 . A A . 104 VAL HG11 1 1 
       17 45575 1 1 104 VAL HG12 H 124.233  -4.027  79.690 1.00 . A A . 104 VAL HG12 1 1 
       17 45576 1 1 104 VAL HG13 H 122.759  -3.525  80.521 1.00 . A A . 104 VAL HG13 1 1 
       17 45577 1 1 104 VAL HG21 H 124.690  -1.502  82.598 1.00 . A A . 104 VAL HG21 1 1 
       17 45578 1 1 104 VAL HG22 H 123.518  -1.624  81.285 1.00 . A A . 104 VAL HG22 1 1 
       17 45579 1 1 104 VAL HG23 H 125.245  -1.613  80.927 1.00 . A A . 104 VAL HG23 1 1 
       17 45580 1 1 104 VAL N    N 124.340  -5.262  83.392 1.00 . A A . 104 VAL N    1 1 
       17 45581 1 1 104 VAL O    O 121.713  -4.746  83.171 1.00 . A A . 104 VAL O    1 1 
       17 45582 1 1 105 ASP C    C 119.819  -3.169  81.943 1.00 . A A . 105 ASP C    1 1 
       17 45583 1 1 105 ASP CA   C 120.519  -2.269  82.956 1.00 . A A . 105 ASP CA   1 1 
       17 45584 1 1 105 ASP CB   C 120.247  -0.803  82.613 1.00 . A A . 105 ASP CB   1 1 
       17 45585 1 1 105 ASP CG   C 118.750  -0.522  82.681 1.00 . A A . 105 ASP CG   1 1 
       17 45586 1 1 105 ASP H    H 122.576  -1.768  82.870 1.00 . A A . 105 ASP H    1 1 
       17 45587 1 1 105 ASP HA   H 120.125  -2.475  83.939 1.00 . A A . 105 ASP HA   1 1 
       17 45588 1 1 105 ASP HB2  H 120.765  -0.169  83.318 1.00 . A A . 105 ASP HB2  1 1 
       17 45589 1 1 105 ASP HB3  H 120.605  -0.596  81.616 1.00 . A A . 105 ASP HB3  1 1 
       17 45590 1 1 105 ASP N    N 121.955  -2.521  82.958 1.00 . A A . 105 ASP N    1 1 
       17 45591 1 1 105 ASP O    O 120.077  -3.086  80.741 1.00 . A A . 105 ASP O    1 1 
       17 45592 1 1 105 ASP OD1  O 118.010  -1.436  83.006 1.00 . A A . 105 ASP OD1  1 1 
       17 45593 1 1 105 ASP OD2  O 118.366   0.604  82.410 1.00 . A A . 105 ASP OD2  1 1 
       17 45594 1 1 106 VAL C    C 117.543  -4.146  80.416 1.00 . A A . 106 VAL C    1 1 
       17 45595 1 1 106 VAL CA   C 118.186  -4.926  81.559 1.00 . A A . 106 VAL CA   1 1 
       17 45596 1 1 106 VAL CB   C 117.103  -5.654  82.356 1.00 . A A . 106 VAL CB   1 1 
       17 45597 1 1 106 VAL CG1  C 116.102  -4.637  82.908 1.00 . A A . 106 VAL CG1  1 1 
       17 45598 1 1 106 VAL CG2  C 116.374  -6.640  81.441 1.00 . A A . 106 VAL CG2  1 1 
       17 45599 1 1 106 VAL H    H 118.779  -4.062  83.401 1.00 . A A . 106 VAL H    1 1 
       17 45600 1 1 106 VAL HA   H 118.865  -5.657  81.147 1.00 . A A . 106 VAL HA   1 1 
       17 45601 1 1 106 VAL HB   H 117.559  -6.191  83.176 1.00 . A A . 106 VAL HB   1 1 
       17 45602 1 1 106 VAL HG11 H 115.438  -4.320  82.117 1.00 . A A . 106 VAL HG11 1 1 
       17 45603 1 1 106 VAL HG12 H 116.634  -3.782  83.296 1.00 . A A . 106 VAL HG12 1 1 
       17 45604 1 1 106 VAL HG13 H 115.526  -5.092  83.701 1.00 . A A . 106 VAL HG13 1 1 
       17 45605 1 1 106 VAL HG21 H 117.062  -7.024  80.703 1.00 . A A . 106 VAL HG21 1 1 
       17 45606 1 1 106 VAL HG22 H 115.558  -6.133  80.943 1.00 . A A . 106 VAL HG22 1 1 
       17 45607 1 1 106 VAL HG23 H 115.983  -7.457  82.029 1.00 . A A . 106 VAL HG23 1 1 
       17 45608 1 1 106 VAL N    N 118.933  -4.029  82.434 1.00 . A A . 106 VAL N    1 1 
       17 45609 1 1 106 VAL O    O 117.164  -4.723  79.397 1.00 . A A . 106 VAL O    1 1 
       17 45610 1 1 107 GLU C    C 117.781  -1.888  78.360 1.00 . A A . 107 GLU C    1 1 
       17 45611 1 1 107 GLU CA   C 116.845  -1.984  79.561 1.00 . A A . 107 GLU CA   1 1 
       17 45612 1 1 107 GLU CB   C 116.588  -0.584  80.121 1.00 . A A . 107 GLU CB   1 1 
       17 45613 1 1 107 GLU CD   C 115.611   1.663  79.614 1.00 . A A . 107 GLU CD   1 1 
       17 45614 1 1 107 GLU CG   C 115.812   0.243  79.095 1.00 . A A . 107 GLU CG   1 1 
       17 45615 1 1 107 GLU H    H 117.739  -2.432  81.430 1.00 . A A . 107 GLU H    1 1 
       17 45616 1 1 107 GLU HA   H 115.907  -2.409  79.242 1.00 . A A . 107 GLU HA   1 1 
       17 45617 1 1 107 GLU HB2  H 116.012  -0.661  81.032 1.00 . A A . 107 GLU HB2  1 1 
       17 45618 1 1 107 GLU HB3  H 117.530  -0.100  80.332 1.00 . A A . 107 GLU HB3  1 1 
       17 45619 1 1 107 GLU HG2  H 116.364   0.275  78.168 1.00 . A A . 107 GLU HG2  1 1 
       17 45620 1 1 107 GLU HG3  H 114.848  -0.212  78.922 1.00 . A A . 107 GLU HG3  1 1 
       17 45621 1 1 107 GLU N    N 117.426  -2.835  80.592 1.00 . A A . 107 GLU N    1 1 
       17 45622 1 1 107 GLU O    O 117.336  -1.879  77.213 1.00 . A A . 107 GLU O    1 1 
       17 45623 1 1 107 GLU OE1  O 116.085   1.948  80.701 1.00 . A A . 107 GLU OE1  1 1 
       17 45624 1 1 107 GLU OE2  O 114.988   2.445  78.914 1.00 . A A . 107 GLU OE2  1 1 
       17 45625 1 1 108 ALA C    C 120.001  -2.958  76.670 1.00 . A A . 108 ALA C    1 1 
       17 45626 1 1 108 ALA CA   C 120.073  -1.730  77.571 1.00 . A A . 108 ALA CA   1 1 
       17 45627 1 1 108 ALA CB   C 121.475  -1.617  78.174 1.00 . A A . 108 ALA CB   1 1 
       17 45628 1 1 108 ALA H    H 119.375  -1.825  79.570 1.00 . A A . 108 ALA H    1 1 
       17 45629 1 1 108 ALA HA   H 119.877  -0.849  76.979 1.00 . A A . 108 ALA HA   1 1 
       17 45630 1 1 108 ALA HB1  H 121.475  -0.863  78.947 1.00 . A A . 108 ALA HB1  1 1 
       17 45631 1 1 108 ALA HB2  H 122.177  -1.339  77.402 1.00 . A A . 108 ALA HB2  1 1 
       17 45632 1 1 108 ALA HB3  H 121.763  -2.568  78.597 1.00 . A A . 108 ALA HB3  1 1 
       17 45633 1 1 108 ALA N    N 119.080  -1.816  78.635 1.00 . A A . 108 ALA N    1 1 
       17 45634 1 1 108 ALA O    O 120.570  -2.974  75.579 1.00 . A A . 108 ALA O    1 1 
       17 45635 1 1 109 GLN C    C 120.508  -5.742  75.921 1.00 . A A . 109 GLN C    1 1 
       17 45636 1 1 109 GLN CA   C 119.146  -5.211  76.358 1.00 . A A . 109 GLN CA   1 1 
       17 45637 1 1 109 GLN CB   C 118.279  -4.945  75.125 1.00 . A A . 109 GLN CB   1 1 
       17 45638 1 1 109 GLN CD   C 116.609  -6.789  75.395 1.00 . A A . 109 GLN CD   1 1 
       17 45639 1 1 109 GLN CG   C 117.775  -6.273  74.558 1.00 . A A . 109 GLN CG   1 1 
       17 45640 1 1 109 GLN H    H 118.865  -3.916  78.012 1.00 . A A . 109 GLN H    1 1 
       17 45641 1 1 109 GLN HA   H 118.660  -5.955  76.969 1.00 . A A . 109 GLN HA   1 1 
       17 45642 1 1 109 GLN HB2  H 117.436  -4.328  75.405 1.00 . A A . 109 GLN HB2  1 1 
       17 45643 1 1 109 GLN HB3  H 118.866  -4.435  74.375 1.00 . A A . 109 GLN HB3  1 1 
       17 45644 1 1 109 GLN HE21 H 117.521  -8.481  75.889 1.00 . A A . 109 GLN HE21 1 1 
       17 45645 1 1 109 GLN HE22 H 115.959  -8.287  76.524 1.00 . A A . 109 GLN HE22 1 1 
       17 45646 1 1 109 GLN HG2  H 117.448  -6.127  73.538 1.00 . A A . 109 GLN HG2  1 1 
       17 45647 1 1 109 GLN HG3  H 118.576  -6.998  74.577 1.00 . A A . 109 GLN HG3  1 1 
       17 45648 1 1 109 GLN N    N 119.295  -3.985  77.133 1.00 . A A . 109 GLN N    1 1 
       17 45649 1 1 109 GLN NE2  N 116.704  -7.948  75.986 1.00 . A A . 109 GLN NE2  1 1 
       17 45650 1 1 109 GLN O    O 120.845  -5.711  74.737 1.00 . A A . 109 GLN O    1 1 
       17 45651 1 1 109 GLN OE1  O 115.585  -6.117  75.514 1.00 . A A . 109 GLN OE1  1 1 
       17 45652 1 1 110 SER C    C 122.429  -8.357  76.474 1.00 . A A . 110 SER C    1 1 
       17 45653 1 1 110 SER CA   C 122.572  -6.842  76.577 1.00 . A A . 110 SER CA   1 1 
       17 45654 1 1 110 SER CB   C 123.586  -6.496  77.667 1.00 . A A . 110 SER CB   1 1 
       17 45655 1 1 110 SER H    H 120.979  -6.189  77.815 1.00 . A A . 110 SER H    1 1 
       17 45656 1 1 110 SER HA   H 122.926  -6.457  75.633 1.00 . A A . 110 SER HA   1 1 
       17 45657 1 1 110 SER HB2  H 124.585  -6.669  77.301 1.00 . A A . 110 SER HB2  1 1 
       17 45658 1 1 110 SER HB3  H 123.481  -5.454  77.938 1.00 . A A . 110 SER HB3  1 1 
       17 45659 1 1 110 SER HG   H 122.656  -6.919  79.321 1.00 . A A . 110 SER HG   1 1 
       17 45660 1 1 110 SER N    N 121.282  -6.232  76.884 1.00 . A A . 110 SER N    1 1 
       17 45661 1 1 110 SER O    O 121.965  -9.010  77.408 1.00 . A A . 110 SER O    1 1 
       17 45662 1 1 110 SER OG   O 123.355  -7.320  78.801 1.00 . A A . 110 SER OG   1 1 
       17 45663 1 1 111 ARG C    C 124.012 -11.042  75.047 1.00 . A A . 111 ARG C    1 1 
       17 45664 1 1 111 ARG CA   C 122.659 -10.339  75.093 1.00 . A A . 111 ARG CA   1 1 
       17 45665 1 1 111 ARG CB   C 121.926 -10.569  73.770 1.00 . A A . 111 ARG CB   1 1 
       17 45666 1 1 111 ARG CD   C 119.773 -10.242  72.544 1.00 . A A . 111 ARG CD   1 1 
       17 45667 1 1 111 ARG CG   C 120.539  -9.925  73.830 1.00 . A A . 111 ARG CG   1 1 
       17 45668 1 1 111 ARG CZ   C 120.129 -10.068  70.147 1.00 . A A . 111 ARG CZ   1 1 
       17 45669 1 1 111 ARG H    H 123.221  -8.346  74.635 1.00 . A A . 111 ARG H    1 1 
       17 45670 1 1 111 ARG HA   H 122.072 -10.763  75.893 1.00 . A A . 111 ARG HA   1 1 
       17 45671 1 1 111 ARG HB2  H 122.494 -10.128  72.963 1.00 . A A . 111 ARG HB2  1 1 
       17 45672 1 1 111 ARG HB3  H 121.820 -11.629  73.598 1.00 . A A . 111 ARG HB3  1 1 
       17 45673 1 1 111 ARG HD2  H 119.641 -11.311  72.462 1.00 . A A . 111 ARG HD2  1 1 
       17 45674 1 1 111 ARG HD3  H 118.805  -9.765  72.579 1.00 . A A . 111 ARG HD3  1 1 
       17 45675 1 1 111 ARG HE   H 121.304  -9.199  71.514 1.00 . A A . 111 ARG HE   1 1 
       17 45676 1 1 111 ARG HG2  H 119.997 -10.316  74.679 1.00 . A A . 111 ARG HG2  1 1 
       17 45677 1 1 111 ARG HG3  H 120.642  -8.854  73.931 1.00 . A A . 111 ARG HG3  1 1 
       17 45678 1 1 111 ARG HH11 H 118.550 -11.146  70.742 1.00 . A A . 111 ARG HH11 1 1 
       17 45679 1 1 111 ARG HH12 H 118.784 -11.043  69.030 1.00 . A A . 111 ARG HH12 1 1 
       17 45680 1 1 111 ARG HH21 H 121.620  -9.062  69.269 1.00 . A A . 111 ARG HH21 1 1 
       17 45681 1 1 111 ARG HH22 H 120.522  -9.864  68.196 1.00 . A A . 111 ARG HH22 1 1 
       17 45682 1 1 111 ARG N    N 122.821  -8.909  75.330 1.00 . A A . 111 ARG N    1 1 
       17 45683 1 1 111 ARG NE   N 120.511  -9.759  71.382 1.00 . A A . 111 ARG NE   1 1 
       17 45684 1 1 111 ARG NH1  N 119.072 -10.811  69.958 1.00 . A A . 111 ARG NH1  1 1 
       17 45685 1 1 111 ARG NH2  N 120.810  -9.631  69.124 1.00 . A A . 111 ARG NH2  1 1 
       17 45686 1 1 111 ARG O    O 124.984 -10.508  74.513 1.00 . A A . 111 ARG O    1 1 
       17 45687 1 1 112 SER C    C 124.989 -14.427  75.008 1.00 . A A . 112 SER C    1 1 
       17 45688 1 1 112 SER CA   C 125.278 -13.045  75.587 1.00 . A A . 112 SER CA   1 1 
       17 45689 1 1 112 SER CB   C 125.830 -13.186  77.006 1.00 . A A . 112 SER CB   1 1 
       17 45690 1 1 112 SER H    H 123.251 -12.614  76.021 1.00 . A A . 112 SER H    1 1 
       17 45691 1 1 112 SER HA   H 126.015 -12.552  74.971 1.00 . A A . 112 SER HA   1 1 
       17 45692 1 1 112 SER HB2  H 125.486 -12.363  77.612 1.00 . A A . 112 SER HB2  1 1 
       17 45693 1 1 112 SER HB3  H 125.483 -14.117  77.436 1.00 . A A . 112 SER HB3  1 1 
       17 45694 1 1 112 SER HG   H 127.553 -14.067  76.795 1.00 . A A . 112 SER HG   1 1 
       17 45695 1 1 112 SER N    N 124.058 -12.249  75.600 1.00 . A A . 112 SER N    1 1 
       17 45696 1 1 112 SER O    O 123.838 -14.858  74.962 1.00 . A A . 112 SER O    1 1 
       17 45697 1 1 112 SER OG   O 127.251 -13.170  76.961 1.00 . A A . 112 SER OG   1 1 
       17 45698 1 1 113 ILE C    C 127.156 -17.233  74.019 1.00 . A A . 113 ILE C    1 1 
       17 45699 1 1 113 ILE CA   C 125.858 -16.436  73.972 1.00 . A A . 113 ILE CA   1 1 
       17 45700 1 1 113 ILE CB   C 125.397 -16.298  72.521 1.00 . A A . 113 ILE CB   1 1 
       17 45701 1 1 113 ILE CD1  C 125.959 -15.285  70.305 1.00 . A A . 113 ILE CD1  1 1 
       17 45702 1 1 113 ILE CG1  C 126.299 -15.296  71.796 1.00 . A A . 113 ILE CG1  1 1 
       17 45703 1 1 113 ILE CG2  C 123.952 -15.797  72.490 1.00 . A A . 113 ILE CG2  1 1 
       17 45704 1 1 113 ILE H    H 126.932 -14.726  74.624 1.00 . A A . 113 ILE H    1 1 
       17 45705 1 1 113 ILE HA   H 125.100 -16.969  74.528 1.00 . A A . 113 ILE HA   1 1 
       17 45706 1 1 113 ILE HB   H 125.456 -17.260  72.031 1.00 . A A . 113 ILE HB   1 1 
       17 45707 1 1 113 ILE HD11 H 124.934 -14.971  70.172 1.00 . A A . 113 ILE HD11 1 1 
       17 45708 1 1 113 ILE HD12 H 126.087 -16.278  69.900 1.00 . A A . 113 ILE HD12 1 1 
       17 45709 1 1 113 ILE HD13 H 126.617 -14.600  69.791 1.00 . A A . 113 ILE HD13 1 1 
       17 45710 1 1 113 ILE HG12 H 126.143 -14.310  72.209 1.00 . A A . 113 ILE HG12 1 1 
       17 45711 1 1 113 ILE HG13 H 127.331 -15.582  71.926 1.00 . A A . 113 ILE HG13 1 1 
       17 45712 1 1 113 ILE HG21 H 123.934 -14.737  72.690 1.00 . A A . 113 ILE HG21 1 1 
       17 45713 1 1 113 ILE HG22 H 123.376 -16.316  73.241 1.00 . A A . 113 ILE HG22 1 1 
       17 45714 1 1 113 ILE HG23 H 123.526 -15.988  71.515 1.00 . A A . 113 ILE HG23 1 1 
       17 45715 1 1 113 ILE N    N 126.033 -15.114  74.561 1.00 . A A . 113 ILE N    1 1 
       17 45716 1 1 113 ILE O    O 128.232 -16.677  74.238 1.00 . A A . 113 ILE O    1 1 
       17 45717 1 1 114 SER C    C 128.966 -19.272  72.472 1.00 . A A . 114 SER C    1 1 
       17 45718 1 1 114 SER CA   C 128.216 -19.407  73.794 1.00 . A A . 114 SER CA   1 1 
       17 45719 1 1 114 SER CB   C 127.789 -20.861  73.994 1.00 . A A . 114 SER CB   1 1 
       17 45720 1 1 114 SER H    H 126.159 -18.928  73.651 1.00 . A A . 114 SER H    1 1 
       17 45721 1 1 114 SER HA   H 128.873 -19.122  74.602 1.00 . A A . 114 SER HA   1 1 
       17 45722 1 1 114 SER HB2  H 128.657 -21.470  74.186 1.00 . A A . 114 SER HB2  1 1 
       17 45723 1 1 114 SER HB3  H 127.114 -20.925  74.837 1.00 . A A . 114 SER HB3  1 1 
       17 45724 1 1 114 SER HG   H 127.027 -20.578  72.228 1.00 . A A . 114 SER HG   1 1 
       17 45725 1 1 114 SER N    N 127.045 -18.540  73.806 1.00 . A A . 114 SER N    1 1 
       17 45726 1 1 114 SER O    O 128.508 -18.590  71.556 1.00 . A A . 114 SER O    1 1 
       17 45727 1 1 114 SER OG   O 127.141 -21.326  72.817 1.00 . A A . 114 SER OG   1 1 
       17 45728 1 1 115 GLN C    C 131.363 -21.259  70.740 1.00 . A A . 115 GLN C    1 1 
       17 45729 1 1 115 GLN CA   C 130.924 -19.861  71.164 1.00 . A A . 115 GLN CA   1 1 
       17 45730 1 1 115 GLN CB   C 132.153 -18.983  71.399 1.00 . A A . 115 GLN CB   1 1 
       17 45731 1 1 115 GLN CD   C 134.107 -18.605  72.914 1.00 . A A . 115 GLN CD   1 1 
       17 45732 1 1 115 GLN CG   C 132.761 -19.305  72.766 1.00 . A A . 115 GLN CG   1 1 
       17 45733 1 1 115 GLN H    H 130.437 -20.453  73.142 1.00 . A A . 115 GLN H    1 1 
       17 45734 1 1 115 GLN HA   H 130.330 -19.426  70.375 1.00 . A A . 115 GLN HA   1 1 
       17 45735 1 1 115 GLN HB2  H 132.883 -19.174  70.626 1.00 . A A . 115 GLN HB2  1 1 
       17 45736 1 1 115 GLN HB3  H 131.863 -17.943  71.372 1.00 . A A . 115 GLN HB3  1 1 
       17 45737 1 1 115 GLN HE21 H 135.167 -20.243  72.545 1.00 . A A . 115 GLN HE21 1 1 
       17 45738 1 1 115 GLN HE22 H 136.078 -18.845  72.850 1.00 . A A . 115 GLN HE22 1 1 
       17 45739 1 1 115 GLN HG2  H 132.093 -18.966  73.543 1.00 . A A . 115 GLN HG2  1 1 
       17 45740 1 1 115 GLN HG3  H 132.902 -20.372  72.853 1.00 . A A . 115 GLN HG3  1 1 
       17 45741 1 1 115 GLN N    N 130.119 -19.924  72.380 1.00 . A A . 115 GLN N    1 1 
       17 45742 1 1 115 GLN NE2  N 135.209 -19.288  72.757 1.00 . A A . 115 GLN NE2  1 1 
       17 45743 1 1 115 GLN O    O 132.526 -21.630  70.897 1.00 . A A . 115 GLN O    1 1 
       17 45744 1 1 115 GLN OE1  O 134.159 -17.404  73.178 1.00 . A A . 115 GLN OE1  1 1 
       17 45745 1 1 116 PRO C    C 131.986 -23.494  68.878 1.00 . A A . 116 PRO C    1 1 
       17 45746 1 1 116 PRO CA   C 130.741 -23.422  69.757 1.00 . A A . 116 PRO CA   1 1 
       17 45747 1 1 116 PRO CB   C 129.490 -23.810  68.967 1.00 . A A . 116 PRO CB   1 1 
       17 45748 1 1 116 PRO CD   C 129.039 -21.651  69.987 1.00 . A A . 116 PRO CD   1 1 
       17 45749 1 1 116 PRO CG   C 128.393 -22.955  69.512 1.00 . A A . 116 PRO CG   1 1 
       17 45750 1 1 116 PRO HA   H 130.846 -24.077  70.607 1.00 . A A . 116 PRO HA   1 1 
       17 45751 1 1 116 PRO HB2  H 129.637 -23.609  67.914 1.00 . A A . 116 PRO HB2  1 1 
       17 45752 1 1 116 PRO HB3  H 129.257 -24.852  69.122 1.00 . A A . 116 PRO HB3  1 1 
       17 45753 1 1 116 PRO HD2  H 128.956 -20.890  69.222 1.00 . A A . 116 PRO HD2  1 1 
       17 45754 1 1 116 PRO HD3  H 128.587 -21.317  70.907 1.00 . A A . 116 PRO HD3  1 1 
       17 45755 1 1 116 PRO HG2  H 127.665 -22.752  68.738 1.00 . A A . 116 PRO HG2  1 1 
       17 45756 1 1 116 PRO HG3  H 127.919 -23.449  70.346 1.00 . A A . 116 PRO HG3  1 1 
       17 45757 1 1 116 PRO N    N 130.454 -22.031  70.210 1.00 . A A . 116 PRO N    1 1 
       17 45758 1 1 116 PRO O    O 132.348 -22.521  68.217 1.00 . A A . 116 PRO O    1 1 
       17 45759 1 1 117 GLU C    C 134.810 -23.682  68.290 1.00 . A A . 117 GLU C    1 1 
       17 45760 1 1 117 GLU CA   C 133.840 -24.840  68.076 1.00 . A A . 117 GLU CA   1 1 
       17 45761 1 1 117 GLU CB   C 133.472 -24.934  66.594 1.00 . A A . 117 GLU CB   1 1 
       17 45762 1 1 117 GLU CD   C 134.365 -25.400  64.303 1.00 . A A . 117 GLU CD   1 1 
       17 45763 1 1 117 GLU CG   C 134.693 -25.391  65.792 1.00 . A A . 117 GLU CG   1 1 
       17 45764 1 1 117 GLU H    H 132.301 -25.394  69.422 1.00 . A A . 117 GLU H    1 1 
       17 45765 1 1 117 GLU HA   H 134.320 -25.760  68.376 1.00 . A A . 117 GLU HA   1 1 
       17 45766 1 1 117 GLU HB2  H 132.669 -25.647  66.467 1.00 . A A . 117 GLU HB2  1 1 
       17 45767 1 1 117 GLU HB3  H 133.153 -23.966  66.240 1.00 . A A . 117 GLU HB3  1 1 
       17 45768 1 1 117 GLU HG2  H 135.514 -24.714  65.975 1.00 . A A . 117 GLU HG2  1 1 
       17 45769 1 1 117 GLU HG3  H 134.973 -26.387  66.103 1.00 . A A . 117 GLU HG3  1 1 
       17 45770 1 1 117 GLU N    N 132.636 -24.653  68.876 1.00 . A A . 117 GLU N    1 1 
       17 45771 1 1 117 GLU O    O 135.072 -22.902  67.374 1.00 . A A . 117 GLU O    1 1 
       17 45772 1 1 117 GLU OE1  O 133.244 -25.059  63.962 1.00 . A A . 117 GLU OE1  1 1 
       17 45773 1 1 117 GLU OE2  O 135.238 -25.747  63.527 1.00 . A A . 117 GLU OE2  1 1 
       17 45774 1 1 118 SER C    C 137.174 -22.922  70.995 1.00 . A A . 118 SER C    1 1 
       17 45775 1 1 118 SER CA   C 136.280 -22.511  69.828 1.00 . A A . 118 SER CA   1 1 
       17 45776 1 1 118 SER CB   C 135.520 -21.236  70.191 1.00 . A A . 118 SER CB   1 1 
       17 45777 1 1 118 SER H    H 135.093 -24.227  70.195 1.00 . A A . 118 SER H    1 1 
       17 45778 1 1 118 SER HA   H 136.899 -22.314  68.965 1.00 . A A . 118 SER HA   1 1 
       17 45779 1 1 118 SER HB2  H 134.849 -20.974  69.389 1.00 . A A . 118 SER HB2  1 1 
       17 45780 1 1 118 SER HB3  H 134.949 -21.403  71.095 1.00 . A A . 118 SER HB3  1 1 
       17 45781 1 1 118 SER HG   H 137.216 -20.535  70.837 1.00 . A A . 118 SER HG   1 1 
       17 45782 1 1 118 SER N    N 135.339 -23.577  69.504 1.00 . A A . 118 SER N    1 1 
       17 45783 1 1 118 SER O    O 136.738 -23.627  71.906 1.00 . A A . 118 SER O    1 1 
       17 45784 1 1 118 SER OG   O 136.447 -20.176  70.389 1.00 . A A . 118 SER OG   1 1 
       17 45785 1 1 119 TRP C    C 138.814 -22.390  73.381 1.00 . A A . 119 TRP C    1 1 
       17 45786 1 1 119 TRP CA   C 139.372 -22.802  72.022 1.00 . A A . 119 TRP CA   1 1 
       17 45787 1 1 119 TRP CB   C 140.702 -22.087  71.775 1.00 . A A . 119 TRP CB   1 1 
       17 45788 1 1 119 TRP CD1  C 142.122 -21.706  73.830 1.00 . A A . 119 TRP CD1  1 1 
       17 45789 1 1 119 TRP CD2  C 142.372 -23.773  72.977 1.00 . A A . 119 TRP CD2  1 1 
       17 45790 1 1 119 TRP CE2  C 143.215 -23.697  74.110 1.00 . A A . 119 TRP CE2  1 1 
       17 45791 1 1 119 TRP CE3  C 142.343 -24.978  72.253 1.00 . A A . 119 TRP CE3  1 1 
       17 45792 1 1 119 TRP CG   C 141.689 -22.495  72.820 1.00 . A A . 119 TRP CG   1 1 
       17 45793 1 1 119 TRP CH2  C 143.960 -25.968  73.780 1.00 . A A . 119 TRP CH2  1 1 
       17 45794 1 1 119 TRP CZ2  C 144.002 -24.777  74.512 1.00 . A A . 119 TRP CZ2  1 1 
       17 45795 1 1 119 TRP CZ3  C 143.132 -26.069  72.654 1.00 . A A . 119 TRP CZ3  1 1 
       17 45796 1 1 119 TRP H    H 138.719 -21.919  70.209 1.00 . A A . 119 TRP H    1 1 
       17 45797 1 1 119 TRP HA   H 139.544 -23.868  72.023 1.00 . A A . 119 TRP HA   1 1 
       17 45798 1 1 119 TRP HB2  H 141.078 -22.355  70.799 1.00 . A A . 119 TRP HB2  1 1 
       17 45799 1 1 119 TRP HB3  H 140.550 -21.018  71.820 1.00 . A A . 119 TRP HB3  1 1 
       17 45800 1 1 119 TRP HD1  H 141.812 -20.687  74.008 1.00 . A A . 119 TRP HD1  1 1 
       17 45801 1 1 119 TRP HE1  H 143.490 -22.074  75.389 1.00 . A A . 119 TRP HE1  1 1 
       17 45802 1 1 119 TRP HE3  H 141.709 -25.067  71.382 1.00 . A A . 119 TRP HE3  1 1 
       17 45803 1 1 119 TRP HH2  H 144.565 -26.810  74.084 1.00 . A A . 119 TRP HH2  1 1 
       17 45804 1 1 119 TRP HZ2  H 144.637 -24.695  75.381 1.00 . A A . 119 TRP HZ2  1 1 
       17 45805 1 1 119 TRP HZ3  H 143.102 -26.990  72.090 1.00 . A A . 119 TRP HZ3  1 1 
       17 45806 1 1 119 TRP N    N 138.426 -22.476  70.961 1.00 . A A . 119 TRP N    1 1 
       17 45807 1 1 119 TRP NE1  N 143.028 -22.418  74.596 1.00 . A A . 119 TRP NE1  1 1 
       17 45808 1 1 119 TRP O    O 139.149 -22.984  74.406 1.00 . A A . 119 TRP O    1 1 
       17 45809 1 1 120 GLY C    C 138.102 -19.649  75.133 1.00 . A A . 120 GLY C    1 1 
       17 45810 1 1 120 GLY CA   C 137.369 -20.884  74.622 1.00 . A A . 120 GLY CA   1 1 
       17 45811 1 1 120 GLY H    H 137.734 -20.933  72.535 1.00 . A A . 120 GLY H    1 1 
       17 45812 1 1 120 GLY HA2  H 136.332 -20.635  74.444 1.00 . A A . 120 GLY HA2  1 1 
       17 45813 1 1 120 GLY HA3  H 137.424 -21.661  75.370 1.00 . A A . 120 GLY HA3  1 1 
       17 45814 1 1 120 GLY N    N 137.964 -21.369  73.381 1.00 . A A . 120 GLY N    1 1 
       17 45815 1 1 120 GLY O    O 137.751 -19.093  76.174 1.00 . A A . 120 GLY O    1 1 
       17 45816 1 1 121 LEU C    C 140.274 -18.123  76.256 1.00 . A A . 121 LEU C    1 1 
       17 45817 1 1 121 LEU CA   C 139.898 -18.053  74.780 1.00 . A A . 121 LEU CA   1 1 
       17 45818 1 1 121 LEU CB   C 139.089 -16.780  74.518 1.00 . A A . 121 LEU CB   1 1 
       17 45819 1 1 121 LEU CD1  C 140.642 -15.294  73.243 1.00 . A A . 121 LEU CD1  1 1 
       17 45820 1 1 121 LEU CD2  C 139.194 -14.340  75.041 1.00 . A A . 121 LEU CD2  1 1 
       17 45821 1 1 121 LEU CG   C 140.010 -15.562  74.610 1.00 . A A . 121 LEU CG   1 1 
       17 45822 1 1 121 LEU H    H 139.356 -19.707  73.573 1.00 . A A . 121 LEU H    1 1 
       17 45823 1 1 121 LEU HA   H 140.800 -18.019  74.190 1.00 . A A . 121 LEU HA   1 1 
       17 45824 1 1 121 LEU HB2  H 138.653 -16.829  73.530 1.00 . A A . 121 LEU HB2  1 1 
       17 45825 1 1 121 LEU HB3  H 138.305 -16.693  75.254 1.00 . A A . 121 LEU HB3  1 1 
       17 45826 1 1 121 LEU HD11 H 139.908 -14.850  72.588 1.00 . A A . 121 LEU HD11 1 1 
       17 45827 1 1 121 LEU HD12 H 140.989 -16.225  72.819 1.00 . A A . 121 LEU HD12 1 1 
       17 45828 1 1 121 LEU HD13 H 141.476 -14.618  73.360 1.00 . A A . 121 LEU HD13 1 1 
       17 45829 1 1 121 LEU HD21 H 138.331 -14.239  74.399 1.00 . A A . 121 LEU HD21 1 1 
       17 45830 1 1 121 LEU HD22 H 139.806 -13.454  74.963 1.00 . A A . 121 LEU HD22 1 1 
       17 45831 1 1 121 LEU HD23 H 138.869 -14.466  76.063 1.00 . A A . 121 LEU HD23 1 1 
       17 45832 1 1 121 LEU HG   H 140.787 -15.753  75.335 1.00 . A A . 121 LEU HG   1 1 
       17 45833 1 1 121 LEU N    N 139.122 -19.224  74.393 1.00 . A A . 121 LEU N    1 1 
       17 45834 1 1 121 LEU O    O 139.460 -17.824  77.130 1.00 . A A . 121 LEU O    1 1 
       17 45835 1 1 122 SER C    C 141.800 -17.299  78.635 1.00 . A A . 122 SER C    1 1 
       17 45836 1 1 122 SER CA   C 141.988 -18.623  77.903 1.00 . A A . 122 SER CA   1 1 
       17 45837 1 1 122 SER CB   C 143.466 -19.012  77.917 1.00 . A A . 122 SER CB   1 1 
       17 45838 1 1 122 SER H    H 142.119 -18.745  75.791 1.00 . A A . 122 SER H    1 1 
       17 45839 1 1 122 SER HA   H 141.422 -19.388  78.411 1.00 . A A . 122 SER HA   1 1 
       17 45840 1 1 122 SER HB2  H 143.751 -19.318  78.909 1.00 . A A . 122 SER HB2  1 1 
       17 45841 1 1 122 SER HB3  H 143.629 -19.830  77.229 1.00 . A A . 122 SER HB3  1 1 
       17 45842 1 1 122 SER HG   H 143.780 -17.424  76.835 1.00 . A A . 122 SER HG   1 1 
       17 45843 1 1 122 SER N    N 141.513 -18.519  76.528 1.00 . A A . 122 SER N    1 1 
       17 45844 1 1 122 SER O    O 141.960 -16.227  78.050 1.00 . A A . 122 SER O    1 1 
       17 45845 1 1 122 SER OG   O 144.250 -17.889  77.532 1.00 . A A . 122 SER OG   1 1 
       17 45846 1 1 123 ALA C    C 142.582 -15.588  81.160 1.00 . A A . 123 ALA C    1 1 
       17 45847 1 1 123 ALA CA   C 141.248 -16.181  80.718 1.00 . A A . 123 ALA CA   1 1 
       17 45848 1 1 123 ALA CB   C 140.405 -16.518  81.949 1.00 . A A . 123 ALA CB   1 1 
       17 45849 1 1 123 ALA H    H 141.351 -18.262  80.331 1.00 . A A . 123 ALA H    1 1 
       17 45850 1 1 123 ALA HA   H 140.720 -15.450  80.123 1.00 . A A . 123 ALA HA   1 1 
       17 45851 1 1 123 ALA HB1  H 141.029 -16.989  82.695 1.00 . A A . 123 ALA HB1  1 1 
       17 45852 1 1 123 ALA HB2  H 139.610 -17.192  81.666 1.00 . A A . 123 ALA HB2  1 1 
       17 45853 1 1 123 ALA HB3  H 139.981 -15.611  82.354 1.00 . A A . 123 ALA HB3  1 1 
       17 45854 1 1 123 ALA N    N 141.461 -17.380  79.916 1.00 . A A . 123 ALA N    1 1 
       17 45855 1 1 123 ALA O    O 142.636 -14.472  81.678 1.00 . A A . 123 ALA O    1 1 
       17 45856 1 1 124 ARG C    C 145.202 -14.435  80.884 1.00 . A A . 124 ARG C    1 1 
       17 45857 1 1 124 ARG CA   C 144.988 -15.878  81.331 1.00 . A A . 124 ARG CA   1 1 
       17 45858 1 1 124 ARG CB   C 146.053 -16.775  80.697 1.00 . A A . 124 ARG CB   1 1 
       17 45859 1 1 124 ARG CD   C 147.105 -19.041  80.787 1.00 . A A . 124 ARG CD   1 1 
       17 45860 1 1 124 ARG CG   C 145.917 -18.196  81.249 1.00 . A A . 124 ARG CG   1 1 
       17 45861 1 1 124 ARG CZ   C 148.723 -18.407  82.481 1.00 . A A . 124 ARG CZ   1 1 
       17 45862 1 1 124 ARG H    H 143.555 -17.221  80.531 1.00 . A A . 124 ARG H    1 1 
       17 45863 1 1 124 ARG HA   H 145.083 -15.931  82.404 1.00 . A A . 124 ARG HA   1 1 
       17 45864 1 1 124 ARG HB2  H 145.918 -16.791  79.624 1.00 . A A . 124 ARG HB2  1 1 
       17 45865 1 1 124 ARG HB3  H 147.034 -16.392  80.931 1.00 . A A . 124 ARG HB3  1 1 
       17 45866 1 1 124 ARG HD2  H 147.033 -20.026  81.219 1.00 . A A . 124 ARG HD2  1 1 
       17 45867 1 1 124 ARG HD3  H 147.085 -19.122  79.709 1.00 . A A . 124 ARG HD3  1 1 
       17 45868 1 1 124 ARG HE   H 148.939 -18.012  80.531 1.00 . A A . 124 ARG HE   1 1 
       17 45869 1 1 124 ARG HG2  H 145.898 -18.160  82.330 1.00 . A A . 124 ARG HG2  1 1 
       17 45870 1 1 124 ARG HG3  H 145.000 -18.636  80.888 1.00 . A A . 124 ARG HG3  1 1 
       17 45871 1 1 124 ARG HH11 H 147.094 -19.378  83.120 1.00 . A A . 124 ARG HH11 1 1 
       17 45872 1 1 124 ARG HH12 H 148.232 -18.938  84.348 1.00 . A A . 124 ARG HH12 1 1 
       17 45873 1 1 124 ARG HH21 H 150.436 -17.430  82.136 1.00 . A A . 124 ARG HH21 1 1 
       17 45874 1 1 124 ARG HH22 H 150.125 -17.835  83.791 1.00 . A A . 124 ARG HH22 1 1 
       17 45875 1 1 124 ARG N    N 143.658 -16.340  80.949 1.00 . A A . 124 ARG N    1 1 
       17 45876 1 1 124 ARG NE   N 148.357 -18.423  81.203 1.00 . A A . 124 ARG NE   1 1 
       17 45877 1 1 124 ARG NH1  N 147.957 -18.950  83.387 1.00 . A A . 124 ARG NH1  1 1 
       17 45878 1 1 124 ARG NH2  N 149.849 -17.847  82.830 1.00 . A A . 124 ARG NH2  1 1 
       17 45879 1 1 124 ARG O    O 146.123 -13.763  81.346 1.00 . A A . 124 ARG O    1 1 
       17 45880 1 1 125 VAL C    C 143.374 -11.719  80.117 1.00 . A A . 125 VAL C    1 1 
       17 45881 1 1 125 VAL CA   C 144.446 -12.600  79.483 1.00 . A A . 125 VAL CA   1 1 
       17 45882 1 1 125 VAL CB   C 144.287 -12.586  77.962 1.00 . A A . 125 VAL CB   1 1 
       17 45883 1 1 125 VAL CG1  C 145.625 -12.930  77.305 1.00 . A A . 125 VAL CG1  1 1 
       17 45884 1 1 125 VAL CG2  C 143.236 -13.620  77.552 1.00 . A A . 125 VAL CG2  1 1 
       17 45885 1 1 125 VAL H    H 143.636 -14.552  79.643 1.00 . A A . 125 VAL H    1 1 
       17 45886 1 1 125 VAL HA   H 145.418 -12.205  79.736 1.00 . A A . 125 VAL HA   1 1 
       17 45887 1 1 125 VAL HB   H 143.973 -11.602  77.642 1.00 . A A . 125 VAL HB   1 1 
       17 45888 1 1 125 VAL HG11 H 145.510 -12.929  76.231 1.00 . A A . 125 VAL HG11 1 1 
       17 45889 1 1 125 VAL HG12 H 145.945 -13.910  77.631 1.00 . A A . 125 VAL HG12 1 1 
       17 45890 1 1 125 VAL HG13 H 146.366 -12.198  77.589 1.00 . A A . 125 VAL HG13 1 1 
       17 45891 1 1 125 VAL HG21 H 142.937 -13.442  76.530 1.00 . A A . 125 VAL HG21 1 1 
       17 45892 1 1 125 VAL HG22 H 142.377 -13.535  78.199 1.00 . A A . 125 VAL HG22 1 1 
       17 45893 1 1 125 VAL HG23 H 143.656 -14.612  77.637 1.00 . A A . 125 VAL HG23 1 1 
       17 45894 1 1 125 VAL N    N 144.347 -13.967  79.981 1.00 . A A . 125 VAL N    1 1 
       17 45895 1 1 125 VAL O    O 142.336 -12.208  80.562 1.00 . A A . 125 VAL O    1 1 
       17 45896 1 1 126 PRO C    C 141.218  -9.719  80.287 1.00 . A A . 126 PRO C    1 1 
       17 45897 1 1 126 PRO CA   C 142.650  -9.458  80.745 1.00 . A A . 126 PRO CA   1 1 
       17 45898 1 1 126 PRO CB   C 143.148  -8.105  80.233 1.00 . A A . 126 PRO CB   1 1 
       17 45899 1 1 126 PRO CD   C 144.857  -9.740  79.697 1.00 . A A . 126 PRO CD   1 1 
       17 45900 1 1 126 PRO CG   C 144.620  -8.269  80.040 1.00 . A A . 126 PRO CG   1 1 
       17 45901 1 1 126 PRO HA   H 142.705  -9.475  81.821 1.00 . A A . 126 PRO HA   1 1 
       17 45902 1 1 126 PRO HB2  H 142.669  -7.862  79.295 1.00 . A A . 126 PRO HB2  1 1 
       17 45903 1 1 126 PRO HB3  H 142.957  -7.334  80.962 1.00 . A A . 126 PRO HB3  1 1 
       17 45904 1 1 126 PRO HD2  H 144.984  -9.863  78.630 1.00 . A A . 126 PRO HD2  1 1 
       17 45905 1 1 126 PRO HD3  H 145.713 -10.121  80.230 1.00 . A A . 126 PRO HD3  1 1 
       17 45906 1 1 126 PRO HG2  H 144.958  -7.636  79.229 1.00 . A A . 126 PRO HG2  1 1 
       17 45907 1 1 126 PRO HG3  H 145.144  -8.019  80.949 1.00 . A A . 126 PRO HG3  1 1 
       17 45908 1 1 126 PRO N    N 143.613 -10.437  80.165 1.00 . A A . 126 PRO N    1 1 
       17 45909 1 1 126 PRO O    O 140.983 -10.510  79.374 1.00 . A A . 126 PRO O    1 1 
       17 45910 1 1 127 LEU C    C 138.682  -9.258  79.067 1.00 . A A . 127 LEU C    1 1 
       17 45911 1 1 127 LEU CA   C 138.860  -9.220  80.582 1.00 . A A . 127 LEU CA   1 1 
       17 45912 1 1 127 LEU CB   C 138.034  -8.073  81.165 1.00 . A A . 127 LEU CB   1 1 
       17 45913 1 1 127 LEU CD1  C 139.222  -8.195  83.359 1.00 . A A . 127 LEU CD1  1 1 
       17 45914 1 1 127 LEU CD2  C 136.935  -7.200  83.232 1.00 . A A . 127 LEU CD2  1 1 
       17 45915 1 1 127 LEU CG   C 137.859  -8.283  82.670 1.00 . A A . 127 LEU CG   1 1 
       17 45916 1 1 127 LEU H    H 140.512  -8.427  81.644 1.00 . A A . 127 LEU H    1 1 
       17 45917 1 1 127 LEU HA   H 138.507 -10.151  80.999 1.00 . A A . 127 LEU HA   1 1 
       17 45918 1 1 127 LEU HB2  H 138.543  -7.137  80.988 1.00 . A A . 127 LEU HB2  1 1 
       17 45919 1 1 127 LEU HB3  H 137.064  -8.050  80.691 1.00 . A A . 127 LEU HB3  1 1 
       17 45920 1 1 127 LEU HD11 H 139.756  -9.122  83.218 1.00 . A A . 127 LEU HD11 1 1 
       17 45921 1 1 127 LEU HD12 H 139.080  -8.018  84.415 1.00 . A A . 127 LEU HD12 1 1 
       17 45922 1 1 127 LEU HD13 H 139.790  -7.384  82.931 1.00 . A A . 127 LEU HD13 1 1 
       17 45923 1 1 127 LEU HD21 H 137.215  -6.240  82.824 1.00 . A A . 127 LEU HD21 1 1 
       17 45924 1 1 127 LEU HD22 H 137.024  -7.175  84.308 1.00 . A A . 127 LEU HD22 1 1 
       17 45925 1 1 127 LEU HD23 H 135.913  -7.422  82.960 1.00 . A A . 127 LEU HD23 1 1 
       17 45926 1 1 127 LEU HG   H 137.427  -9.258  82.848 1.00 . A A . 127 LEU HG   1 1 
       17 45927 1 1 127 LEU N    N 140.266  -9.048  80.928 1.00 . A A . 127 LEU N    1 1 
       17 45928 1 1 127 LEU O    O 138.059 -10.172  78.528 1.00 . A A . 127 LEU O    1 1 
       17 45929 1 1 128 GLY C    C 137.686  -7.990  76.501 1.00 . A A . 128 GLY C    1 1 
       17 45930 1 1 128 GLY CA   C 139.134  -8.190  76.935 1.00 . A A . 128 GLY CA   1 1 
       17 45931 1 1 128 GLY H    H 139.720  -7.558  78.871 1.00 . A A . 128 GLY H    1 1 
       17 45932 1 1 128 GLY HA2  H 139.730  -7.363  76.576 1.00 . A A . 128 GLY HA2  1 1 
       17 45933 1 1 128 GLY HA3  H 139.505  -9.109  76.508 1.00 . A A . 128 GLY HA3  1 1 
       17 45934 1 1 128 GLY N    N 139.236  -8.260  78.387 1.00 . A A . 128 GLY N    1 1 
       17 45935 1 1 128 GLY O    O 137.250  -8.536  75.489 1.00 . A A . 128 GLY O    1 1 
       17 45936 1 1 129 GLU C    C 135.157  -5.526  77.356 1.00 . A A . 129 GLU C    1 1 
       17 45937 1 1 129 GLU CA   C 135.542  -6.952  76.972 1.00 . A A . 129 GLU CA   1 1 
       17 45938 1 1 129 GLU CB   C 134.660  -7.945  77.730 1.00 . A A . 129 GLU CB   1 1 
       17 45939 1 1 129 GLU CD   C 133.761 -10.281  77.702 1.00 . A A . 129 GLU CD   1 1 
       17 45940 1 1 129 GLU CG   C 134.476  -9.210  76.887 1.00 . A A . 129 GLU CG   1 1 
       17 45941 1 1 129 GLU H    H 137.350  -6.788  78.066 1.00 . A A . 129 GLU H    1 1 
       17 45942 1 1 129 GLU HA   H 135.385  -7.084  75.913 1.00 . A A . 129 GLU HA   1 1 
       17 45943 1 1 129 GLU HB2  H 135.132  -8.202  78.667 1.00 . A A . 129 GLU HB2  1 1 
       17 45944 1 1 129 GLU HB3  H 133.696  -7.499  77.920 1.00 . A A . 129 GLU HB3  1 1 
       17 45945 1 1 129 GLU HG2  H 133.890  -8.973  76.010 1.00 . A A . 129 GLU HG2  1 1 
       17 45946 1 1 129 GLU HG3  H 135.444  -9.579  76.581 1.00 . A A . 129 GLU HG3  1 1 
       17 45947 1 1 129 GLU N    N 136.946  -7.204  77.276 1.00 . A A . 129 GLU N    1 1 
       17 45948 1 1 129 GLU O    O 135.807  -4.899  78.193 1.00 . A A . 129 GLU O    1 1 
       17 45949 1 1 129 GLU OE1  O 132.654 -10.021  78.143 1.00 . A A . 129 GLU OE1  1 1 
       17 45950 1 1 129 GLU OE2  O 134.331 -11.346  77.874 1.00 . A A . 129 GLU OE2  1 1 
       17 45951 1 1 130 PRO C    C 133.362  -3.402  78.521 1.00 . A A . 130 PRO C    1 1 
       17 45952 1 1 130 PRO CA   C 133.621  -3.633  77.034 1.00 . A A . 130 PRO CA   1 1 
       17 45953 1 1 130 PRO CB   C 132.324  -3.552  76.230 1.00 . A A . 130 PRO CB   1 1 
       17 45954 1 1 130 PRO CD   C 133.301  -5.719  75.735 1.00 . A A . 130 PRO CD   1 1 
       17 45955 1 1 130 PRO CG   C 131.978  -4.966  75.894 1.00 . A A . 130 PRO CG   1 1 
       17 45956 1 1 130 PRO HA   H 134.321  -2.903  76.661 1.00 . A A . 130 PRO HA   1 1 
       17 45957 1 1 130 PRO HB2  H 131.541  -3.105  76.829 1.00 . A A . 130 PRO HB2  1 1 
       17 45958 1 1 130 PRO HB3  H 132.477  -2.984  75.327 1.00 . A A . 130 PRO HB3  1 1 
       17 45959 1 1 130 PRO HD2  H 133.163  -6.772  75.940 1.00 . A A . 130 PRO HD2  1 1 
       17 45960 1 1 130 PRO HD3  H 133.706  -5.574  74.746 1.00 . A A . 130 PRO HD3  1 1 
       17 45961 1 1 130 PRO HG2  H 131.393  -5.401  76.691 1.00 . A A . 130 PRO HG2  1 1 
       17 45962 1 1 130 PRO HG3  H 131.429  -5.001  74.966 1.00 . A A . 130 PRO HG3  1 1 
       17 45963 1 1 130 PRO N    N 134.118  -5.011  76.757 1.00 . A A . 130 PRO N    1 1 
       17 45964 1 1 130 PRO O    O 133.377  -4.340  79.317 1.00 . A A . 130 PRO O    1 1 
       17 45965 1 1 131 LEU C    C 131.627  -2.504  80.796 1.00 . A A . 131 LEU C    1 1 
       17 45966 1 1 131 LEU CA   C 132.879  -1.802  80.282 1.00 . A A . 131 LEU CA   1 1 
       17 45967 1 1 131 LEU CB   C 132.711  -0.287  80.423 1.00 . A A . 131 LEU CB   1 1 
       17 45968 1 1 131 LEU CD1  C 135.057   0.110  79.661 1.00 . A A . 131 LEU CD1  1 1 
       17 45969 1 1 131 LEU CD2  C 133.873   1.844  81.009 1.00 . A A . 131 LEU CD2  1 1 
       17 45970 1 1 131 LEU CG   C 134.056   0.341  80.793 1.00 . A A . 131 LEU CG   1 1 
       17 45971 1 1 131 LEU H    H 133.109  -1.441  78.206 1.00 . A A . 131 LEU H    1 1 
       17 45972 1 1 131 LEU HA   H 133.725  -2.114  80.874 1.00 . A A . 131 LEU HA   1 1 
       17 45973 1 1 131 LEU HB2  H 132.365   0.126  79.486 1.00 . A A . 131 LEU HB2  1 1 
       17 45974 1 1 131 LEU HB3  H 131.991  -0.075  81.199 1.00 . A A . 131 LEU HB3  1 1 
       17 45975 1 1 131 LEU HD11 H 134.654   0.501  78.738 1.00 . A A . 131 LEU HD11 1 1 
       17 45976 1 1 131 LEU HD12 H 135.240  -0.949  79.553 1.00 . A A . 131 LEU HD12 1 1 
       17 45977 1 1 131 LEU HD13 H 135.984   0.615  79.891 1.00 . A A . 131 LEU HD13 1 1 
       17 45978 1 1 131 LEU HD21 H 133.172   2.010  81.814 1.00 . A A . 131 LEU HD21 1 1 
       17 45979 1 1 131 LEU HD22 H 133.493   2.295  80.103 1.00 . A A . 131 LEU HD22 1 1 
       17 45980 1 1 131 LEU HD23 H 134.824   2.290  81.261 1.00 . A A . 131 LEU HD23 1 1 
       17 45981 1 1 131 LEU HG   H 134.427  -0.113  81.700 1.00 . A A . 131 LEU HG   1 1 
       17 45982 1 1 131 LEU N    N 133.122  -2.146  78.886 1.00 . A A . 131 LEU N    1 1 
       17 45983 1 1 131 LEU O    O 131.108  -2.172  81.861 1.00 . A A . 131 LEU O    1 1 
       17 45984 1 1 132 GLN C    C 130.119  -5.701  80.100 1.00 . A A . 132 GLN C    1 1 
       17 45985 1 1 132 GLN CA   C 129.951  -4.217  80.409 1.00 . A A . 132 GLN CA   1 1 
       17 45986 1 1 132 GLN CB   C 128.740  -3.672  79.652 1.00 . A A . 132 GLN CB   1 1 
       17 45987 1 1 132 GLN CD   C 128.613  -1.706  81.198 1.00 . A A . 132 GLN CD   1 1 
       17 45988 1 1 132 GLN CG   C 128.727  -2.144  79.742 1.00 . A A . 132 GLN CG   1 1 
       17 45989 1 1 132 GLN H    H 131.608  -3.703  79.194 1.00 . A A . 132 GLN H    1 1 
       17 45990 1 1 132 GLN HA   H 129.785  -4.096  81.469 1.00 . A A . 132 GLN HA   1 1 
       17 45991 1 1 132 GLN HB2  H 128.798  -3.973  78.616 1.00 . A A . 132 GLN HB2  1 1 
       17 45992 1 1 132 GLN HB3  H 127.835  -4.064  80.091 1.00 . A A . 132 GLN HB3  1 1 
       17 45993 1 1 132 GLN HE21 H 129.632  -0.023  80.926 1.00 . A A . 132 GLN HE21 1 1 
       17 45994 1 1 132 GLN HE22 H 129.087  -0.294  82.511 1.00 . A A . 132 GLN HE22 1 1 
       17 45995 1 1 132 GLN HG2  H 129.640  -1.753  79.320 1.00 . A A . 132 GLN HG2  1 1 
       17 45996 1 1 132 GLN HG3  H 127.883  -1.760  79.188 1.00 . A A . 132 GLN HG3  1 1 
       17 45997 1 1 132 GLN N    N 131.149  -3.478  80.029 1.00 . A A . 132 GLN N    1 1 
       17 45998 1 1 132 GLN NE2  N 129.156  -0.581  81.577 1.00 . A A . 132 GLN NE2  1 1 
       17 45999 1 1 132 GLN O    O 130.975  -6.085  79.303 1.00 . A A . 132 GLN O    1 1 
       17 46000 1 1 132 GLN OE1  O 128.014  -2.407  82.013 1.00 . A A . 132 GLN OE1  1 1 
       17 46001 1 1 133 ARG C    C 127.987  -8.543  80.233 1.00 . A A . 133 ARG C    1 1 
       17 46002 1 1 133 ARG CA   C 129.373  -7.971  80.520 1.00 . A A . 133 ARG CA   1 1 
       17 46003 1 1 133 ARG CB   C 129.965  -8.653  81.755 1.00 . A A . 133 ARG CB   1 1 
       17 46004 1 1 133 ARG CD   C 132.173  -8.839  82.913 1.00 . A A . 133 ARG CD   1 1 
       17 46005 1 1 133 ARG CG   C 131.202  -7.882  82.223 1.00 . A A . 133 ARG CG   1 1 
       17 46006 1 1 133 ARG CZ   C 133.248 -10.227  81.239 1.00 . A A . 133 ARG CZ   1 1 
       17 46007 1 1 133 ARG H    H 128.632  -6.168  81.354 1.00 . A A . 133 ARG H    1 1 
       17 46008 1 1 133 ARG HA   H 130.014  -8.167  79.673 1.00 . A A . 133 ARG HA   1 1 
       17 46009 1 1 133 ARG HB2  H 129.229  -8.667  82.546 1.00 . A A . 133 ARG HB2  1 1 
       17 46010 1 1 133 ARG HB3  H 130.248  -9.664  81.507 1.00 . A A . 133 ARG HB3  1 1 
       17 46011 1 1 133 ARG HD2  H 132.556  -8.376  83.810 1.00 . A A . 133 ARG HD2  1 1 
       17 46012 1 1 133 ARG HD3  H 131.651  -9.749  83.177 1.00 . A A . 133 ARG HD3  1 1 
       17 46013 1 1 133 ARG HE   H 134.070  -8.574  82.007 1.00 . A A . 133 ARG HE   1 1 
       17 46014 1 1 133 ARG HG2  H 131.687  -7.430  81.369 1.00 . A A . 133 ARG HG2  1 1 
       17 46015 1 1 133 ARG HG3  H 130.904  -7.110  82.918 1.00 . A A . 133 ARG HG3  1 1 
       17 46016 1 1 133 ARG HH11 H 131.437 -10.810  81.862 1.00 . A A . 133 ARG HH11 1 1 
       17 46017 1 1 133 ARG HH12 H 132.178 -11.819  80.664 1.00 . A A . 133 ARG HH12 1 1 
       17 46018 1 1 133 ARG HH21 H 135.052  -9.890  80.439 1.00 . A A . 133 ARG HH21 1 1 
       17 46019 1 1 133 ARG HH22 H 134.226 -11.298  79.859 1.00 . A A . 133 ARG HH22 1 1 
       17 46020 1 1 133 ARG N    N 129.298  -6.531  80.734 1.00 . A A . 133 ARG N    1 1 
       17 46021 1 1 133 ARG NE   N 133.284  -9.158  82.025 1.00 . A A . 133 ARG NE   1 1 
       17 46022 1 1 133 ARG NH1  N 132.206 -11.014  81.256 1.00 . A A . 133 ARG NH1  1 1 
       17 46023 1 1 133 ARG NH2  N 134.253 -10.493  80.450 1.00 . A A . 133 ARG NH2  1 1 
       17 46024 1 1 133 ARG O    O 127.311  -9.043  81.133 1.00 . A A . 133 ARG O    1 1 
       17 46025 1 1 134 PRO C    C 125.966 -10.405  79.079 1.00 . A A . 134 PRO C    1 1 
       17 46026 1 1 134 PRO CA   C 126.229  -8.989  78.574 1.00 . A A . 134 PRO CA   1 1 
       17 46027 1 1 134 PRO CB   C 126.308  -8.963  77.047 1.00 . A A . 134 PRO CB   1 1 
       17 46028 1 1 134 PRO CD   C 128.318  -7.865  77.859 1.00 . A A . 134 PRO CD   1 1 
       17 46029 1 1 134 PRO CG   C 127.297  -7.892  76.719 1.00 . A A . 134 PRO CG   1 1 
       17 46030 1 1 134 PRO HA   H 125.449  -8.324  78.904 1.00 . A A . 134 PRO HA   1 1 
       17 46031 1 1 134 PRO HB2  H 126.650  -9.919  76.674 1.00 . A A . 134 PRO HB2  1 1 
       17 46032 1 1 134 PRO HB3  H 125.346  -8.717  76.625 1.00 . A A . 134 PRO HB3  1 1 
       17 46033 1 1 134 PRO HD2  H 129.187  -8.455  77.601 1.00 . A A . 134 PRO HD2  1 1 
       17 46034 1 1 134 PRO HD3  H 128.602  -6.851  78.090 1.00 . A A . 134 PRO HD3  1 1 
       17 46035 1 1 134 PRO HG2  H 127.789  -8.121  75.782 1.00 . A A . 134 PRO HG2  1 1 
       17 46036 1 1 134 PRO HG3  H 126.800  -6.937  76.654 1.00 . A A . 134 PRO HG3  1 1 
       17 46037 1 1 134 PRO N    N 127.562  -8.475  79.001 1.00 . A A . 134 PRO N    1 1 
       17 46038 1 1 134 PRO O    O 126.869 -11.241  79.115 1.00 . A A . 134 PRO O    1 1 
       17 46039 1 1 135 VAL C    C 123.229 -12.564  79.039 1.00 . A A . 135 VAL C    1 1 
       17 46040 1 1 135 VAL CA   C 124.337 -11.997  79.921 1.00 . A A . 135 VAL CA   1 1 
       17 46041 1 1 135 VAL CB   C 123.858 -11.934  81.373 1.00 . A A . 135 VAL CB   1 1 
       17 46042 1 1 135 VAL CG1  C 124.901 -11.209  82.226 1.00 . A A . 135 VAL CG1  1 1 
       17 46043 1 1 135 VAL CG2  C 122.532 -11.173  81.442 1.00 . A A . 135 VAL CG2  1 1 
       17 46044 1 1 135 VAL H    H 124.048  -9.954  79.436 1.00 . A A . 135 VAL H    1 1 
       17 46045 1 1 135 VAL HA   H 125.196 -12.648  79.865 1.00 . A A . 135 VAL HA   1 1 
       17 46046 1 1 135 VAL HB   H 123.720 -12.938  81.750 1.00 . A A . 135 VAL HB   1 1 
       17 46047 1 1 135 VAL HG11 H 125.886 -11.577  81.980 1.00 . A A . 135 VAL HG11 1 1 
       17 46048 1 1 135 VAL HG12 H 124.699 -11.390  83.271 1.00 . A A . 135 VAL HG12 1 1 
       17 46049 1 1 135 VAL HG13 H 124.853 -10.149  82.027 1.00 . A A . 135 VAL HG13 1 1 
       17 46050 1 1 135 VAL HG21 H 121.731 -11.815  81.109 1.00 . A A . 135 VAL HG21 1 1 
       17 46051 1 1 135 VAL HG22 H 122.584 -10.302  80.805 1.00 . A A . 135 VAL HG22 1 1 
       17 46052 1 1 135 VAL HG23 H 122.347 -10.864  82.460 1.00 . A A . 135 VAL HG23 1 1 
       17 46053 1 1 135 VAL N    N 124.721 -10.667  79.464 1.00 . A A . 135 VAL N    1 1 
       17 46054 1 1 135 VAL O    O 122.241 -11.887  78.755 1.00 . A A . 135 VAL O    1 1 
       17 46055 1 1 136 ASP C    C 121.007 -14.100  78.156 1.00 . A A . 136 ASP C    1 1 
       17 46056 1 1 136 ASP CA   C 122.428 -14.449  77.728 1.00 . A A . 136 ASP CA   1 1 
       17 46057 1 1 136 ASP CB   C 122.613 -15.967  77.765 1.00 . A A . 136 ASP CB   1 1 
       17 46058 1 1 136 ASP CG   C 122.414 -16.479  79.188 1.00 . A A . 136 ASP CG   1 1 
       17 46059 1 1 136 ASP H    H 124.204 -14.305  78.875 1.00 . A A . 136 ASP H    1 1 
       17 46060 1 1 136 ASP HA   H 122.586 -14.104  76.716 1.00 . A A . 136 ASP HA   1 1 
       17 46061 1 1 136 ASP HB2  H 121.890 -16.432  77.111 1.00 . A A . 136 ASP HB2  1 1 
       17 46062 1 1 136 ASP HB3  H 123.610 -16.215  77.434 1.00 . A A . 136 ASP HB3  1 1 
       17 46063 1 1 136 ASP N    N 123.404 -13.808  78.604 1.00 . A A . 136 ASP N    1 1 
       17 46064 1 1 136 ASP O    O 120.688 -14.090  79.345 1.00 . A A . 136 ASP O    1 1 
       17 46065 1 1 136 ASP OD1  O 122.574 -15.693  80.108 1.00 . A A . 136 ASP OD1  1 1 
       17 46066 1 1 136 ASP OD2  O 122.103 -17.650  79.337 1.00 . A A . 136 ASP OD2  1 1 
       17 46067 1 1 137 PRO C    C 118.116 -14.337  78.552 1.00 . A A . 137 PRO C    1 1 
       17 46068 1 1 137 PRO CA   C 118.736 -13.452  77.473 1.00 . A A . 137 PRO CA   1 1 
       17 46069 1 1 137 PRO CB   C 118.029 -13.657  76.123 1.00 . A A . 137 PRO CB   1 1 
       17 46070 1 1 137 PRO CD   C 120.416 -13.774  75.716 1.00 . A A . 137 PRO CD   1 1 
       17 46071 1 1 137 PRO CG   C 119.073 -13.458  75.068 1.00 . A A . 137 PRO CG   1 1 
       17 46072 1 1 137 PRO HA   H 118.668 -12.416  77.760 1.00 . A A . 137 PRO HA   1 1 
       17 46073 1 1 137 PRO HB2  H 117.622 -14.656  76.064 1.00 . A A . 137 PRO HB2  1 1 
       17 46074 1 1 137 PRO HB3  H 117.244 -12.926  76.001 1.00 . A A . 137 PRO HB3  1 1 
       17 46075 1 1 137 PRO HD2  H 120.781 -14.736  75.385 1.00 . A A . 137 PRO HD2  1 1 
       17 46076 1 1 137 PRO HD3  H 121.135 -12.997  75.506 1.00 . A A . 137 PRO HD3  1 1 
       17 46077 1 1 137 PRO HG2  H 118.891 -14.130  74.239 1.00 . A A . 137 PRO HG2  1 1 
       17 46078 1 1 137 PRO HG3  H 119.067 -12.435  74.727 1.00 . A A . 137 PRO HG3  1 1 
       17 46079 1 1 137 PRO N    N 120.156 -13.819  77.207 1.00 . A A . 137 PRO N    1 1 
       17 46080 1 1 137 PRO O    O 117.274 -13.888  79.329 1.00 . A A . 137 PRO O    1 1 
       17 46081 1 1 138 CYS C    C 118.289 -16.072  80.984 1.00 . A A . 138 CYS C    1 1 
       17 46082 1 1 138 CYS CA   C 118.006 -16.543  79.562 1.00 . A A . 138 CYS CA   1 1 
       17 46083 1 1 138 CYS CB   C 118.632 -17.920  79.347 1.00 . A A . 138 CYS CB   1 1 
       17 46084 1 1 138 CYS H    H 119.227 -15.894  77.957 1.00 . A A . 138 CYS H    1 1 
       17 46085 1 1 138 CYS HA   H 116.937 -16.621  79.424 1.00 . A A . 138 CYS HA   1 1 
       17 46086 1 1 138 CYS HB2  H 117.863 -18.677  79.394 1.00 . A A . 138 CYS HB2  1 1 
       17 46087 1 1 138 CYS HB3  H 119.111 -17.951  78.380 1.00 . A A . 138 CYS HB3  1 1 
       17 46088 1 1 138 CYS N    N 118.541 -15.597  78.591 1.00 . A A . 138 CYS N    1 1 
       17 46089 1 1 138 CYS O    O 117.480 -16.273  81.888 1.00 . A A . 138 CYS O    1 1 
       17 46090 1 1 138 CYS SG   S 119.857 -18.224  80.640 1.00 . A A . 138 CYS SG   1 1 
       17 46091 1 1 139 HIS C    C 119.182 -13.527  82.671 1.00 . A A . 139 HIS C    1 1 
       17 46092 1 1 139 HIS CA   C 119.800 -14.908  82.483 1.00 . A A . 139 HIS CA   1 1 
       17 46093 1 1 139 HIS CB   C 121.321 -14.819  82.617 1.00 . A A . 139 HIS CB   1 1 
       17 46094 1 1 139 HIS CD2  C 121.551 -15.326  85.183 1.00 . A A . 139 HIS CD2  1 1 
       17 46095 1 1 139 HIS CE1  C 122.460 -13.456  85.795 1.00 . A A . 139 HIS CE1  1 1 
       17 46096 1 1 139 HIS CG   C 121.683 -14.560  84.053 1.00 . A A . 139 HIS CG   1 1 
       17 46097 1 1 139 HIS H    H 120.066 -15.335  80.425 1.00 . A A . 139 HIS H    1 1 
       17 46098 1 1 139 HIS HA   H 119.420 -15.569  83.248 1.00 . A A . 139 HIS HA   1 1 
       17 46099 1 1 139 HIS HB2  H 121.766 -15.750  82.296 1.00 . A A . 139 HIS HB2  1 1 
       17 46100 1 1 139 HIS HB3  H 121.690 -14.013  82.002 1.00 . A A . 139 HIS HB3  1 1 
       17 46101 1 1 139 HIS HD2  H 121.128 -16.319  85.215 1.00 . A A . 139 HIS HD2  1 1 
       17 46102 1 1 139 HIS HE1  H 122.901 -12.674  86.394 1.00 . A A . 139 HIS HE1  1 1 
       17 46103 1 1 139 HIS HE2  H 122.074 -14.930  87.214 1.00 . A A . 139 HIS HE2  1 1 
       17 46104 1 1 139 HIS N    N 119.445 -15.443  81.175 1.00 . A A . 139 HIS N    1 1 
       17 46105 1 1 139 HIS ND1  N 122.265 -13.372  84.466 1.00 . A A . 139 HIS ND1  1 1 
       17 46106 1 1 139 HIS NE2  N 122.042 -14.628  86.282 1.00 . A A . 139 HIS NE2  1 1 
       17 46107 1 1 139 HIS O    O 118.861 -13.126  83.790 1.00 . A A . 139 HIS O    1 1 
       17 46108 1 1 140 VAL C    C 117.021 -11.556  82.248 1.00 . A A . 140 VAL C    1 1 
       17 46109 1 1 140 VAL CA   C 118.411 -11.479  81.623 1.00 . A A . 140 VAL CA   1 1 
       17 46110 1 1 140 VAL CB   C 118.304 -10.891  80.215 1.00 . A A . 140 VAL CB   1 1 
       17 46111 1 1 140 VAL CG1  C 117.749  -9.469  80.299 1.00 . A A . 140 VAL CG1  1 1 
       17 46112 1 1 140 VAL CG2  C 119.690 -10.854  79.568 1.00 . A A . 140 VAL CG2  1 1 
       17 46113 1 1 140 VAL H    H 119.290 -13.173  80.703 1.00 . A A . 140 VAL H    1 1 
       17 46114 1 1 140 VAL HA   H 119.032 -10.835  82.226 1.00 . A A . 140 VAL HA   1 1 
       17 46115 1 1 140 VAL HB   H 117.642 -11.501  79.618 1.00 . A A . 140 VAL HB   1 1 
       17 46116 1 1 140 VAL HG11 H 118.343  -8.892  80.993 1.00 . A A . 140 VAL HG11 1 1 
       17 46117 1 1 140 VAL HG12 H 116.725  -9.503  80.643 1.00 . A A . 140 VAL HG12 1 1 
       17 46118 1 1 140 VAL HG13 H 117.786  -9.009  79.323 1.00 . A A . 140 VAL HG13 1 1 
       17 46119 1 1 140 VAL HG21 H 119.611 -10.443  78.572 1.00 . A A . 140 VAL HG21 1 1 
       17 46120 1 1 140 VAL HG22 H 120.087 -11.857  79.511 1.00 . A A . 140 VAL HG22 1 1 
       17 46121 1 1 140 VAL HG23 H 120.350 -10.239  80.161 1.00 . A A . 140 VAL HG23 1 1 
       17 46122 1 1 140 VAL N    N 119.012 -12.805  81.567 1.00 . A A . 140 VAL N    1 1 
       17 46123 1 1 140 VAL O    O 116.732 -10.868  83.226 1.00 . A A . 140 VAL O    1 1 
       17 46124 1 1 141 HIS C    C 114.836 -13.041  83.632 1.00 . A A . 141 HIS C    1 1 
       17 46125 1 1 141 HIS CA   C 114.809 -12.556  82.187 1.00 . A A . 141 HIS CA   1 1 
       17 46126 1 1 141 HIS CB   C 114.035 -13.555  81.324 1.00 . A A . 141 HIS CB   1 1 
       17 46127 1 1 141 HIS CD2  C 114.323 -13.606  78.712 1.00 . A A . 141 HIS CD2  1 1 
       17 46128 1 1 141 HIS CE1  C 113.531 -11.637  78.269 1.00 . A A . 141 HIS CE1  1 1 
       17 46129 1 1 141 HIS CG   C 113.961 -13.043  79.911 1.00 . A A . 141 HIS CG   1 1 
       17 46130 1 1 141 HIS H    H 116.456 -12.931  80.905 1.00 . A A . 141 HIS H    1 1 
       17 46131 1 1 141 HIS HA   H 114.309 -11.600  82.147 1.00 . A A . 141 HIS HA   1 1 
       17 46132 1 1 141 HIS HB2  H 114.542 -14.509  81.336 1.00 . A A . 141 HIS HB2  1 1 
       17 46133 1 1 141 HIS HB3  H 113.037 -13.672  81.717 1.00 . A A . 141 HIS HB3  1 1 
       17 46134 1 1 141 HIS HD2  H 114.754 -14.588  78.589 1.00 . A A . 141 HIS HD2  1 1 
       17 46135 1 1 141 HIS HE1  H 113.210 -10.751  77.742 1.00 . A A . 141 HIS HE1  1 1 
       17 46136 1 1 141 HIS HE2  H 114.205 -12.851  76.718 1.00 . A A . 141 HIS HE2  1 1 
       17 46137 1 1 141 HIS N    N 116.168 -12.401  81.678 1.00 . A A . 141 HIS N    1 1 
       17 46138 1 1 141 HIS ND1  N 113.458 -11.788  79.604 1.00 . A A . 141 HIS ND1  1 1 
       17 46139 1 1 141 HIS NE2  N 114.050 -12.715  77.676 1.00 . A A . 141 HIS NE2  1 1 
       17 46140 1 1 141 HIS O    O 114.097 -12.541  84.478 1.00 . A A . 141 HIS O    1 1 
       17 46141 1 1 142 TYR C    C 115.860 -13.416  86.274 1.00 . A A . 142 TYR C    1 1 
       17 46142 1 1 142 TYR CA   C 115.816 -14.552  85.257 1.00 . A A . 142 TYR CA   1 1 
       17 46143 1 1 142 TYR CB   C 117.086 -15.394  85.374 1.00 . A A . 142 TYR CB   1 1 
       17 46144 1 1 142 TYR CD1  C 116.530 -17.134  87.113 1.00 . A A . 142 TYR CD1  1 1 
       17 46145 1 1 142 TYR CD2  C 117.964 -15.278  87.733 1.00 . A A . 142 TYR CD2  1 1 
       17 46146 1 1 142 TYR CE1  C 116.632 -17.646  88.411 1.00 . A A . 142 TYR CE1  1 1 
       17 46147 1 1 142 TYR CE2  C 118.066 -15.792  89.031 1.00 . A A . 142 TYR CE2  1 1 
       17 46148 1 1 142 TYR CG   C 117.196 -15.949  86.774 1.00 . A A . 142 TYR CG   1 1 
       17 46149 1 1 142 TYR CZ   C 117.400 -16.975  89.371 1.00 . A A . 142 TYR CZ   1 1 
       17 46150 1 1 142 TYR H    H 116.259 -14.381  83.193 1.00 . A A . 142 TYR H    1 1 
       17 46151 1 1 142 TYR HA   H 114.960 -15.177  85.466 1.00 . A A . 142 TYR HA   1 1 
       17 46152 1 1 142 TYR HB2  H 117.044 -16.209  84.666 1.00 . A A . 142 TYR HB2  1 1 
       17 46153 1 1 142 TYR HB3  H 117.947 -14.778  85.164 1.00 . A A . 142 TYR HB3  1 1 
       17 46154 1 1 142 TYR HD1  H 115.938 -17.651  86.373 1.00 . A A . 142 TYR HD1  1 1 
       17 46155 1 1 142 TYR HD2  H 118.477 -14.365  87.471 1.00 . A A . 142 TYR HD2  1 1 
       17 46156 1 1 142 TYR HE1  H 116.119 -18.559  88.674 1.00 . A A . 142 TYR HE1  1 1 
       17 46157 1 1 142 TYR HE2  H 118.658 -15.274  89.771 1.00 . A A . 142 TYR HE2  1 1 
       17 46158 1 1 142 TYR HH   H 116.791 -17.104  91.174 1.00 . A A . 142 TYR HH   1 1 
       17 46159 1 1 142 TYR N    N 115.695 -14.017  83.907 1.00 . A A . 142 TYR N    1 1 
       17 46160 1 1 142 TYR O    O 115.221 -13.484  87.324 1.00 . A A . 142 TYR O    1 1 
       17 46161 1 1 142 TYR OH   O 117.501 -17.480  90.650 1.00 . A A . 142 TYR OH   1 1 
       17 46162 1 1 143 LEU C    C 115.454 -10.370  86.752 1.00 . A A . 143 LEU C    1 1 
       17 46163 1 1 143 LEU CA   C 116.721 -11.215  86.833 1.00 . A A . 143 LEU CA   1 1 
       17 46164 1 1 143 LEU CB   C 117.931 -10.365  86.439 1.00 . A A . 143 LEU CB   1 1 
       17 46165 1 1 143 LEU CD1  C 120.404 -10.421  86.079 1.00 . A A . 143 LEU CD1  1 1 
       17 46166 1 1 143 LEU CD2  C 119.437 -11.222  88.237 1.00 . A A . 143 LEU CD2  1 1 
       17 46167 1 1 143 LEU CG   C 119.218 -11.141  86.725 1.00 . A A . 143 LEU CG   1 1 
       17 46168 1 1 143 LEU H    H 117.114 -12.381  85.107 1.00 . A A . 143 LEU H    1 1 
       17 46169 1 1 143 LEU HA   H 116.849 -11.558  87.848 1.00 . A A . 143 LEU HA   1 1 
       17 46170 1 1 143 LEU HB2  H 117.878 -10.129  85.386 1.00 . A A . 143 LEU HB2  1 1 
       17 46171 1 1 143 LEU HB3  H 117.931  -9.451  87.013 1.00 . A A . 143 LEU HB3  1 1 
       17 46172 1 1 143 LEU HD11 H 120.260 -10.380  85.009 1.00 . A A . 143 LEU HD11 1 1 
       17 46173 1 1 143 LEU HD12 H 121.314 -10.958  86.300 1.00 . A A . 143 LEU HD12 1 1 
       17 46174 1 1 143 LEU HD13 H 120.473  -9.418  86.471 1.00 . A A . 143 LEU HD13 1 1 
       17 46175 1 1 143 LEU HD21 H 119.036 -10.337  88.708 1.00 . A A . 143 LEU HD21 1 1 
       17 46176 1 1 143 LEU HD22 H 120.494 -11.293  88.445 1.00 . A A . 143 LEU HD22 1 1 
       17 46177 1 1 143 LEU HD23 H 118.934 -12.096  88.627 1.00 . A A . 143 LEU HD23 1 1 
       17 46178 1 1 143 LEU HG   H 119.136 -12.138  86.316 1.00 . A A . 143 LEU HG   1 1 
       17 46179 1 1 143 LEU N    N 116.617 -12.373  85.951 1.00 . A A . 143 LEU N    1 1 
       17 46180 1 1 143 LEU O    O 114.943  -9.902  87.769 1.00 . A A . 143 LEU O    1 1 
       17 46181 1 1 144 LYS C    C 112.579 -10.073  86.134 1.00 . A A . 144 LYS C    1 1 
       17 46182 1 1 144 LYS CA   C 113.716  -9.435  85.342 1.00 . A A . 144 LYS CA   1 1 
       17 46183 1 1 144 LYS CB   C 113.352  -9.406  83.856 1.00 . A A . 144 LYS CB   1 1 
       17 46184 1 1 144 LYS CD   C 111.811  -8.418  82.155 1.00 . A A . 144 LYS CD   1 1 
       17 46185 1 1 144 LYS CE   C 110.818  -7.285  81.889 1.00 . A A . 144 LYS CE   1 1 
       17 46186 1 1 144 LYS CG   C 112.234  -8.389  83.625 1.00 . A A . 144 LYS CG   1 1 
       17 46187 1 1 144 LYS H    H 115.424 -10.544  84.758 1.00 . A A . 144 LYS H    1 1 
       17 46188 1 1 144 LYS HA   H 113.857  -8.422  85.686 1.00 . A A . 144 LYS HA   1 1 
       17 46189 1 1 144 LYS HB2  H 114.221  -9.126  83.279 1.00 . A A . 144 LYS HB2  1 1 
       17 46190 1 1 144 LYS HB3  H 113.016 -10.385  83.548 1.00 . A A . 144 LYS HB3  1 1 
       17 46191 1 1 144 LYS HD2  H 112.682  -8.291  81.528 1.00 . A A . 144 LYS HD2  1 1 
       17 46192 1 1 144 LYS HD3  H 111.342  -9.365  81.933 1.00 . A A . 144 LYS HD3  1 1 
       17 46193 1 1 144 LYS HE2  H 110.030  -7.316  82.626 1.00 . A A . 144 LYS HE2  1 1 
       17 46194 1 1 144 LYS HE3  H 111.330  -6.336  81.950 1.00 . A A . 144 LYS HE3  1 1 
       17 46195 1 1 144 LYS HG2  H 111.388  -8.638  84.250 1.00 . A A . 144 LYS HG2  1 1 
       17 46196 1 1 144 LYS HG3  H 112.589  -7.401  83.877 1.00 . A A . 144 LYS HG3  1 1 
       17 46197 1 1 144 LYS HZ1  H 109.211  -7.615  80.608 1.00 . A A . 144 LYS HZ1  1 1 
       17 46198 1 1 144 LYS HZ2  H 110.682  -8.255  80.051 1.00 . A A . 144 LYS HZ2  1 1 
       17 46199 1 1 144 LYS HZ3  H 110.397  -6.582  79.975 1.00 . A A . 144 LYS HZ3  1 1 
       17 46200 1 1 144 LYS N    N 114.954 -10.179  85.537 1.00 . A A . 144 LYS N    1 1 
       17 46201 1 1 144 LYS NZ   N 110.233  -7.446  80.527 1.00 . A A . 144 LYS NZ   1 1 
       17 46202 1 1 144 LYS O    O 111.803  -9.380  86.792 1.00 . A A . 144 LYS O    1 1 
       17 46203 1 1 145 SER C    C 111.709 -11.965  88.322 1.00 . A A . 145 SER C    1 1 
       17 46204 1 1 145 SER CA   C 111.472 -12.121  86.824 1.00 . A A . 145 SER CA   1 1 
       17 46205 1 1 145 SER CB   C 111.500 -13.603  86.455 1.00 . A A . 145 SER CB   1 1 
       17 46206 1 1 145 SER H    H 113.111 -11.895  85.499 1.00 . A A . 145 SER H    1 1 
       17 46207 1 1 145 SER HA   H 110.500 -11.719  86.580 1.00 . A A . 145 SER HA   1 1 
       17 46208 1 1 145 SER HB2  H 110.681 -14.110  86.935 1.00 . A A . 145 SER HB2  1 1 
       17 46209 1 1 145 SER HB3  H 111.406 -13.707  85.381 1.00 . A A . 145 SER HB3  1 1 
       17 46210 1 1 145 SER HG   H 112.657 -14.333  87.837 1.00 . A A . 145 SER HG   1 1 
       17 46211 1 1 145 SER N    N 112.487 -11.396  86.067 1.00 . A A . 145 SER N    1 1 
       17 46212 1 1 145 SER O    O 110.820 -12.228  89.131 1.00 . A A . 145 SER O    1 1 
       17 46213 1 1 145 SER OG   O 112.726 -14.172  86.894 1.00 . A A . 145 SER OG   1 1 
       17 46214 1 1 146 MET C    C 113.073  -9.876  90.483 1.00 . A A . 146 MET C    1 1 
       17 46215 1 1 146 MET CA   C 113.253 -11.338  90.089 1.00 . A A . 146 MET CA   1 1 
       17 46216 1 1 146 MET CB   C 114.702 -11.763  90.341 1.00 . A A . 146 MET CB   1 1 
       17 46217 1 1 146 MET CE   C 116.052 -14.123  92.448 1.00 . A A . 146 MET CE   1 1 
       17 46218 1 1 146 MET CG   C 114.823 -13.280  90.180 1.00 . A A . 146 MET CG   1 1 
       17 46219 1 1 146 MET H    H 113.584 -11.345  87.996 1.00 . A A . 146 MET H    1 1 
       17 46220 1 1 146 MET HA   H 112.601 -11.948  90.696 1.00 . A A . 146 MET HA   1 1 
       17 46221 1 1 146 MET HB2  H 115.350 -11.271  89.630 1.00 . A A . 146 MET HB2  1 1 
       17 46222 1 1 146 MET HB3  H 114.990 -11.485  91.344 1.00 . A A . 146 MET HB3  1 1 
       17 46223 1 1 146 MET HE1  H 116.547 -15.038  92.153 1.00 . A A . 146 MET HE1  1 1 
       17 46224 1 1 146 MET HE2  H 115.988 -14.080  93.522 1.00 . A A . 146 MET HE2  1 1 
       17 46225 1 1 146 MET HE3  H 116.612 -13.271  92.088 1.00 . A A . 146 MET HE3  1 1 
       17 46226 1 1 146 MET HG2  H 114.152 -13.614  89.403 1.00 . A A . 146 MET HG2  1 1 
       17 46227 1 1 146 MET HG3  H 115.838 -13.534  89.915 1.00 . A A . 146 MET HG3  1 1 
       17 46228 1 1 146 MET N    N 112.913 -11.534  88.684 1.00 . A A . 146 MET N    1 1 
       17 46229 1 1 146 MET O    O 113.274  -9.504  91.638 1.00 . A A . 146 MET O    1 1 
       17 46230 1 1 146 MET SD   S 114.386 -14.087  91.740 1.00 . A A . 146 MET SD   1 1 
       17 46231 1 1 147 GLY C    C 113.814  -6.887  89.825 1.00 . A A . 147 GLY C    1 1 
       17 46232 1 1 147 GLY CA   C 112.484  -7.630  89.767 1.00 . A A . 147 GLY CA   1 1 
       17 46233 1 1 147 GLY H    H 112.547  -9.404  88.610 1.00 . A A . 147 GLY H    1 1 
       17 46234 1 1 147 GLY HA2  H 111.877  -7.213  88.977 1.00 . A A . 147 GLY HA2  1 1 
       17 46235 1 1 147 GLY HA3  H 111.973  -7.510  90.710 1.00 . A A . 147 GLY HA3  1 1 
       17 46236 1 1 147 GLY N    N 112.691  -9.051  89.513 1.00 . A A . 147 GLY N    1 1 
       17 46237 1 1 147 GLY O    O 113.905  -5.799  90.393 1.00 . A A . 147 GLY O    1 1 
       17 46238 1 1 148 VAL C    C 116.539  -6.399  87.822 1.00 . A A . 148 VAL C    1 1 
       17 46239 1 1 148 VAL CA   C 116.167  -6.866  89.225 1.00 . A A . 148 VAL CA   1 1 
       17 46240 1 1 148 VAL CB   C 117.212  -7.867  89.723 1.00 . A A . 148 VAL CB   1 1 
       17 46241 1 1 148 VAL CG1  C 118.570  -7.173  89.837 1.00 . A A . 148 VAL CG1  1 1 
       17 46242 1 1 148 VAL CG2  C 116.796  -8.401  91.096 1.00 . A A . 148 VAL CG2  1 1 
       17 46243 1 1 148 VAL H    H 114.713  -8.346  88.788 1.00 . A A . 148 VAL H    1 1 
       17 46244 1 1 148 VAL HA   H 116.159  -6.014  89.888 1.00 . A A . 148 VAL HA   1 1 
       17 46245 1 1 148 VAL HB   H 117.286  -8.687  89.023 1.00 . A A . 148 VAL HB   1 1 
       17 46246 1 1 148 VAL HG11 H 118.445  -6.214  90.319 1.00 . A A . 148 VAL HG11 1 1 
       17 46247 1 1 148 VAL HG12 H 118.984  -7.027  88.850 1.00 . A A . 148 VAL HG12 1 1 
       17 46248 1 1 148 VAL HG13 H 119.240  -7.785  90.423 1.00 . A A . 148 VAL HG13 1 1 
       17 46249 1 1 148 VAL HG21 H 117.576  -9.039  91.485 1.00 . A A . 148 VAL HG21 1 1 
       17 46250 1 1 148 VAL HG22 H 115.882  -8.967  91.000 1.00 . A A . 148 VAL HG22 1 1 
       17 46251 1 1 148 VAL HG23 H 116.638  -7.573  91.771 1.00 . A A . 148 VAL HG23 1 1 
       17 46252 1 1 148 VAL N    N 114.845  -7.481  89.230 1.00 . A A . 148 VAL N    1 1 
       17 46253 1 1 148 VAL O    O 116.221  -7.059  86.832 1.00 . A A . 148 VAL O    1 1 
       17 46254 1 1 149 ALA C    C 119.134  -4.651  86.353 1.00 . A A . 149 ALA C    1 1 
       17 46255 1 1 149 ALA CA   C 117.614  -4.699  86.460 1.00 . A A . 149 ALA CA   1 1 
       17 46256 1 1 149 ALA CB   C 117.044  -3.288  86.306 1.00 . A A . 149 ALA CB   1 1 
       17 46257 1 1 149 ALA H    H 117.459  -4.789  88.571 1.00 . A A . 149 ALA H    1 1 
       17 46258 1 1 149 ALA HA   H 117.225  -5.322  85.669 1.00 . A A . 149 ALA HA   1 1 
       17 46259 1 1 149 ALA HB1  H 117.172  -2.745  87.230 1.00 . A A . 149 ALA HB1  1 1 
       17 46260 1 1 149 ALA HB2  H 115.993  -3.348  86.066 1.00 . A A . 149 ALA HB2  1 1 
       17 46261 1 1 149 ALA HB3  H 117.564  -2.774  85.511 1.00 . A A . 149 ALA HB3  1 1 
       17 46262 1 1 149 ALA N    N 117.217  -5.259  87.747 1.00 . A A . 149 ALA N    1 1 
       17 46263 1 1 149 ALA O    O 119.710  -5.066  85.346 1.00 . A A . 149 ALA O    1 1 
       17 46264 1 1 150 SER C    C 121.778  -4.596  88.729 1.00 . A A . 150 SER C    1 1 
       17 46265 1 1 150 SER CA   C 121.227  -4.037  87.421 1.00 . A A . 150 SER CA   1 1 
       17 46266 1 1 150 SER CB   C 121.644  -2.573  87.272 1.00 . A A . 150 SER CB   1 1 
       17 46267 1 1 150 SER H    H 119.261  -3.851  88.181 1.00 . A A . 150 SER H    1 1 
       17 46268 1 1 150 SER HA   H 121.636  -4.603  86.597 1.00 . A A . 150 SER HA   1 1 
       17 46269 1 1 150 SER HB2  H 122.683  -2.518  86.999 1.00 . A A . 150 SER HB2  1 1 
       17 46270 1 1 150 SER HB3  H 121.046  -2.108  86.499 1.00 . A A . 150 SER HB3  1 1 
       17 46271 1 1 150 SER HG   H 122.238  -2.026  89.042 1.00 . A A . 150 SER HG   1 1 
       17 46272 1 1 150 SER N    N 119.775  -4.148  87.402 1.00 . A A . 150 SER N    1 1 
       17 46273 1 1 150 SER O    O 121.474  -4.086  89.807 1.00 . A A . 150 SER O    1 1 
       17 46274 1 1 150 SER OG   O 121.449  -1.901  88.509 1.00 . A A . 150 SER OG   1 1 
       17 46275 1 1 151 SER C    C 124.656  -6.483  89.647 1.00 . A A . 151 SER C    1 1 
       17 46276 1 1 151 SER CA   C 123.156  -6.269  89.815 1.00 . A A . 151 SER CA   1 1 
       17 46277 1 1 151 SER CB   C 122.478  -7.614  90.077 1.00 . A A . 151 SER CB   1 1 
       17 46278 1 1 151 SER H    H 122.785  -6.019  87.744 1.00 . A A . 151 SER H    1 1 
       17 46279 1 1 151 SER HA   H 122.987  -5.625  90.664 1.00 . A A . 151 SER HA   1 1 
       17 46280 1 1 151 SER HB2  H 122.986  -8.127  90.877 1.00 . A A . 151 SER HB2  1 1 
       17 46281 1 1 151 SER HB3  H 121.446  -7.447  90.358 1.00 . A A . 151 SER HB3  1 1 
       17 46282 1 1 151 SER HG   H 121.642  -8.625  88.640 1.00 . A A . 151 SER HG   1 1 
       17 46283 1 1 151 SER N    N 122.580  -5.650  88.627 1.00 . A A . 151 SER N    1 1 
       17 46284 1 1 151 SER O    O 125.132  -6.795  88.554 1.00 . A A . 151 SER O    1 1 
       17 46285 1 1 151 SER OG   O 122.540  -8.409  88.900 1.00 . A A . 151 SER OG   1 1 
       17 46286 1 1 152 LEU C    C 127.180  -7.878  91.344 1.00 . A A . 152 LEU C    1 1 
       17 46287 1 1 152 LEU CA   C 126.835  -6.530  90.718 1.00 . A A . 152 LEU CA   1 1 
       17 46288 1 1 152 LEU CB   C 127.538  -5.409  91.486 1.00 . A A . 152 LEU CB   1 1 
       17 46289 1 1 152 LEU CD1  C 129.512  -4.497  90.255 1.00 . A A . 152 LEU CD1  1 1 
       17 46290 1 1 152 LEU CD2  C 129.759  -5.266  92.618 1.00 . A A . 152 LEU CD2  1 1 
       17 46291 1 1 152 LEU CG   C 129.050  -5.527  91.288 1.00 . A A . 152 LEU CG   1 1 
       17 46292 1 1 152 LEU H    H 124.956  -6.068  91.580 1.00 . A A . 152 LEU H    1 1 
       17 46293 1 1 152 LEU HA   H 127.175  -6.520  89.693 1.00 . A A . 152 LEU HA   1 1 
       17 46294 1 1 152 LEU HB2  H 127.199  -4.452  91.118 1.00 . A A . 152 LEU HB2  1 1 
       17 46295 1 1 152 LEU HB3  H 127.307  -5.493  92.537 1.00 . A A . 152 LEU HB3  1 1 
       17 46296 1 1 152 LEU HD11 H 130.510  -4.743  89.925 1.00 . A A . 152 LEU HD11 1 1 
       17 46297 1 1 152 LEU HD12 H 129.511  -3.515  90.701 1.00 . A A . 152 LEU HD12 1 1 
       17 46298 1 1 152 LEU HD13 H 128.840  -4.511  89.409 1.00 . A A . 152 LEU HD13 1 1 
       17 46299 1 1 152 LEU HD21 H 130.828  -5.294  92.467 1.00 . A A . 152 LEU HD21 1 1 
       17 46300 1 1 152 LEU HD22 H 129.476  -6.024  93.332 1.00 . A A . 152 LEU HD22 1 1 
       17 46301 1 1 152 LEU HD23 H 129.475  -4.293  92.993 1.00 . A A . 152 LEU HD23 1 1 
       17 46302 1 1 152 LEU HG   H 129.292  -6.521  90.938 1.00 . A A . 152 LEU HG   1 1 
       17 46303 1 1 152 LEU N    N 125.392  -6.324  90.741 1.00 . A A . 152 LEU N    1 1 
       17 46304 1 1 152 LEU O    O 126.656  -8.234  92.399 1.00 . A A . 152 LEU O    1 1 
       17 46305 1 1 153 VAL C    C 129.903  -9.929  91.662 1.00 . A A . 153 VAL C    1 1 
       17 46306 1 1 153 VAL CA   C 128.453  -9.939  91.188 1.00 . A A . 153 VAL CA   1 1 
       17 46307 1 1 153 VAL CB   C 128.282 -10.989  90.089 1.00 . A A . 153 VAL CB   1 1 
       17 46308 1 1 153 VAL CG1  C 128.483 -12.386  90.681 1.00 . A A . 153 VAL CG1  1 1 
       17 46309 1 1 153 VAL CG2  C 126.875 -10.883  89.498 1.00 . A A . 153 VAL CG2  1 1 
       17 46310 1 1 153 VAL H    H 128.441  -8.297  89.846 1.00 . A A . 153 VAL H    1 1 
       17 46311 1 1 153 VAL HA   H 127.815 -10.200  92.019 1.00 . A A . 153 VAL HA   1 1 
       17 46312 1 1 153 VAL HB   H 129.015 -10.819  89.313 1.00 . A A . 153 VAL HB   1 1 
       17 46313 1 1 153 VAL HG11 H 127.713 -12.581  91.412 1.00 . A A . 153 VAL HG11 1 1 
       17 46314 1 1 153 VAL HG12 H 129.451 -12.439  91.155 1.00 . A A . 153 VAL HG12 1 1 
       17 46315 1 1 153 VAL HG13 H 128.426 -13.122  89.893 1.00 . A A . 153 VAL HG13 1 1 
       17 46316 1 1 153 VAL HG21 H 126.761 -11.611  88.708 1.00 . A A . 153 VAL HG21 1 1 
       17 46317 1 1 153 VAL HG22 H 126.726  -9.891  89.098 1.00 . A A . 153 VAL HG22 1 1 
       17 46318 1 1 153 VAL HG23 H 126.145 -11.073  90.271 1.00 . A A . 153 VAL HG23 1 1 
       17 46319 1 1 153 VAL N    N 128.058  -8.627  90.685 1.00 . A A . 153 VAL N    1 1 
       17 46320 1 1 153 VAL O    O 130.803  -9.508  90.935 1.00 . A A . 153 VAL O    1 1 
       17 46321 1 1 154 VAL C    C 131.701 -11.856  94.054 1.00 . A A . 154 VAL C    1 1 
       17 46322 1 1 154 VAL CA   C 131.464 -10.478  93.442 1.00 . A A . 154 VAL CA   1 1 
       17 46323 1 1 154 VAL CB   C 131.648  -9.395  94.507 1.00 . A A . 154 VAL CB   1 1 
       17 46324 1 1 154 VAL CG1  C 133.141  -9.151  94.736 1.00 . A A . 154 VAL CG1  1 1 
       17 46325 1 1 154 VAL CG2  C 130.989  -8.098  94.031 1.00 . A A . 154 VAL CG2  1 1 
       17 46326 1 1 154 VAL H    H 129.359 -10.721  93.417 1.00 . A A . 154 VAL H    1 1 
       17 46327 1 1 154 VAL HA   H 132.181 -10.317  92.651 1.00 . A A . 154 VAL HA   1 1 
       17 46328 1 1 154 VAL HB   H 131.189  -9.717  95.430 1.00 . A A . 154 VAL HB   1 1 
       17 46329 1 1 154 VAL HG11 H 133.596 -10.047  95.129 1.00 . A A . 154 VAL HG11 1 1 
       17 46330 1 1 154 VAL HG12 H 133.268  -8.343  95.441 1.00 . A A . 154 VAL HG12 1 1 
       17 46331 1 1 154 VAL HG13 H 133.611  -8.890  93.800 1.00 . A A . 154 VAL HG13 1 1 
       17 46332 1 1 154 VAL HG21 H 131.228  -7.933  92.990 1.00 . A A . 154 VAL HG21 1 1 
       17 46333 1 1 154 VAL HG22 H 131.356  -7.271  94.619 1.00 . A A . 154 VAL HG22 1 1 
       17 46334 1 1 154 VAL HG23 H 129.918  -8.175  94.146 1.00 . A A . 154 VAL HG23 1 1 
       17 46335 1 1 154 VAL N    N 130.119 -10.406  92.883 1.00 . A A . 154 VAL N    1 1 
       17 46336 1 1 154 VAL O    O 131.017 -12.256  94.994 1.00 . A A . 154 VAL O    1 1 
       17 46337 1 1 155 PRO C    C 133.688 -14.058  95.275 1.00 . A A . 155 PRO C    1 1 
       17 46338 1 1 155 PRO CA   C 132.927 -13.984  93.952 1.00 . A A . 155 PRO CA   1 1 
       17 46339 1 1 155 PRO CB   C 133.770 -14.546  92.807 1.00 . A A . 155 PRO CB   1 1 
       17 46340 1 1 155 PRO CD   C 133.593 -12.154  92.438 1.00 . A A . 155 PRO CD   1 1 
       17 46341 1 1 155 PRO CG   C 134.494 -13.373  92.233 1.00 . A A . 155 PRO CG   1 1 
       17 46342 1 1 155 PRO HA   H 132.007 -14.541  94.023 1.00 . A A . 155 PRO HA   1 1 
       17 46343 1 1 155 PRO HB2  H 134.473 -15.277  93.184 1.00 . A A . 155 PRO HB2  1 1 
       17 46344 1 1 155 PRO HB3  H 133.134 -14.990  92.056 1.00 . A A . 155 PRO HB3  1 1 
       17 46345 1 1 155 PRO HD2  H 134.179 -11.301  92.752 1.00 . A A . 155 PRO HD2  1 1 
       17 46346 1 1 155 PRO HD3  H 133.047 -11.929  91.536 1.00 . A A . 155 PRO HD3  1 1 
       17 46347 1 1 155 PRO HG2  H 135.434 -13.234  92.748 1.00 . A A . 155 PRO HG2  1 1 
       17 46348 1 1 155 PRO HG3  H 134.666 -13.522  91.179 1.00 . A A . 155 PRO HG3  1 1 
       17 46349 1 1 155 PRO N    N 132.647 -12.583  93.524 1.00 . A A . 155 PRO N    1 1 
       17 46350 1 1 155 PRO O    O 134.459 -13.158  95.613 1.00 . A A . 155 PRO O    1 1 
       17 46351 1 1 156 LEU C    C 135.092 -16.584  97.140 1.00 . A A . 156 LEU C    1 1 
       17 46352 1 1 156 LEU CA   C 134.176 -15.371  97.267 1.00 . A A . 156 LEU CA   1 1 
       17 46353 1 1 156 LEU CB   C 133.176 -15.607  98.402 1.00 . A A . 156 LEU CB   1 1 
       17 46354 1 1 156 LEU CD1  C 131.169 -14.706  99.582 1.00 . A A . 156 LEU CD1  1 1 
       17 46355 1 1 156 LEU CD2  C 132.793 -13.142  98.508 1.00 . A A . 156 LEU CD2  1 1 
       17 46356 1 1 156 LEU CG   C 132.113 -14.508  98.395 1.00 . A A . 156 LEU CG   1 1 
       17 46357 1 1 156 LEU H    H 132.816 -15.807  95.703 1.00 . A A . 156 LEU H    1 1 
       17 46358 1 1 156 LEU HA   H 134.771 -14.501  97.500 1.00 . A A . 156 LEU HA   1 1 
       17 46359 1 1 156 LEU HB2  H 132.700 -16.569  98.265 1.00 . A A . 156 LEU HB2  1 1 
       17 46360 1 1 156 LEU HB3  H 133.696 -15.596  99.348 1.00 . A A . 156 LEU HB3  1 1 
       17 46361 1 1 156 LEU HD11 H 131.711 -14.552 100.504 1.00 . A A . 156 LEU HD11 1 1 
       17 46362 1 1 156 LEU HD12 H 130.770 -15.709  99.562 1.00 . A A . 156 LEU HD12 1 1 
       17 46363 1 1 156 LEU HD13 H 130.357 -13.995  99.520 1.00 . A A . 156 LEU HD13 1 1 
       17 46364 1 1 156 LEU HD21 H 133.149 -12.836  97.535 1.00 . A A . 156 LEU HD21 1 1 
       17 46365 1 1 156 LEU HD22 H 133.625 -13.210  99.192 1.00 . A A . 156 LEU HD22 1 1 
       17 46366 1 1 156 LEU HD23 H 132.083 -12.417  98.875 1.00 . A A . 156 LEU HD23 1 1 
       17 46367 1 1 156 LEU HG   H 131.549 -14.558  97.474 1.00 . A A . 156 LEU HG   1 1 
       17 46368 1 1 156 LEU N    N 133.467 -15.143  96.012 1.00 . A A . 156 LEU N    1 1 
       17 46369 1 1 156 LEU O    O 134.625 -17.721  97.080 1.00 . A A . 156 LEU O    1 1 
       17 46370 1 1 157 MET C    C 138.550 -17.278  97.814 1.00 . A A . 157 MET C    1 1 
       17 46371 1 1 157 MET CA   C 137.357 -17.415  96.872 1.00 . A A . 157 MET CA   1 1 
       17 46372 1 1 157 MET CB   C 137.841 -17.391  95.420 1.00 . A A . 157 MET CB   1 1 
       17 46373 1 1 157 MET CE   C 139.617 -17.568  92.964 1.00 . A A . 157 MET CE   1 1 
       17 46374 1 1 157 MET CG   C 138.886 -16.288  95.245 1.00 . A A . 157 MET CG   1 1 
       17 46375 1 1 157 MET H    H 136.721 -15.420  97.213 1.00 . A A . 157 MET H    1 1 
       17 46376 1 1 157 MET HA   H 136.872 -18.360  97.060 1.00 . A A . 157 MET HA   1 1 
       17 46377 1 1 157 MET HB2  H 138.280 -18.346  95.172 1.00 . A A . 157 MET HB2  1 1 
       17 46378 1 1 157 MET HB3  H 137.004 -17.198  94.765 1.00 . A A . 157 MET HB3  1 1 
       17 46379 1 1 157 MET HE1  H 138.748 -18.168  92.729 1.00 . A A . 157 MET HE1  1 1 
       17 46380 1 1 157 MET HE2  H 140.169 -18.036  93.762 1.00 . A A . 157 MET HE2  1 1 
       17 46381 1 1 157 MET HE3  H 140.250 -17.482  92.092 1.00 . A A . 157 MET HE3  1 1 
       17 46382 1 1 157 MET HG2  H 138.561 -15.399  95.765 1.00 . A A . 157 MET HG2  1 1 
       17 46383 1 1 157 MET HG3  H 139.830 -16.618  95.651 1.00 . A A . 157 MET HG3  1 1 
       17 46384 1 1 157 MET N    N 136.399 -16.339  97.096 1.00 . A A . 157 MET N    1 1 
       17 46385 1 1 157 MET O    O 138.839 -16.190  98.312 1.00 . A A . 157 MET O    1 1 
       17 46386 1 1 157 MET SD   S 139.082 -15.918  93.485 1.00 . A A . 157 MET SD   1 1 
       17 46387 1 1 158 HIS C    C 141.516 -19.269  98.295 1.00 . A A . 158 HIS C    1 1 
       17 46388 1 1 158 HIS CA   C 140.431 -18.377  98.893 1.00 . A A . 158 HIS CA   1 1 
       17 46389 1 1 158 HIS CB   C 140.081 -18.867 100.299 1.00 . A A . 158 HIS CB   1 1 
       17 46390 1 1 158 HIS CD2  C 142.000 -18.047 101.895 1.00 . A A . 158 HIS CD2  1 1 
       17 46391 1 1 158 HIS CE1  C 143.116 -19.901 102.026 1.00 . A A . 158 HIS CE1  1 1 
       17 46392 1 1 158 HIS CG   C 141.334 -18.967 101.124 1.00 . A A . 158 HIS CG   1 1 
       17 46393 1 1 158 HIS H    H 138.937 -19.236  97.659 1.00 . A A . 158 HIS H    1 1 
       17 46394 1 1 158 HIS HA   H 140.802 -17.365  98.958 1.00 . A A . 158 HIS HA   1 1 
       17 46395 1 1 158 HIS HB2  H 139.398 -18.170 100.763 1.00 . A A . 158 HIS HB2  1 1 
       17 46396 1 1 158 HIS HB3  H 139.614 -19.839 100.235 1.00 . A A . 158 HIS HB3  1 1 
       17 46397 1 1 158 HIS HD2  H 141.699 -17.021 102.039 1.00 . A A . 158 HIS HD2  1 1 
       17 46398 1 1 158 HIS HE1  H 143.860 -20.638 102.287 1.00 . A A . 158 HIS HE1  1 1 
       17 46399 1 1 158 HIS HE2  H 143.782 -18.220 103.058 1.00 . A A . 158 HIS HE2  1 1 
       17 46400 1 1 158 HIS N    N 139.238 -18.391  98.053 1.00 . A A . 158 HIS N    1 1 
       17 46401 1 1 158 HIS ND1  N 142.064 -20.142 101.223 1.00 . A A . 158 HIS ND1  1 1 
       17 46402 1 1 158 HIS NE2  N 143.125 -18.639 102.465 1.00 . A A . 158 HIS NE2  1 1 
       17 46403 1 1 158 HIS O    O 141.305 -20.464  98.087 1.00 . A A . 158 HIS O    1 1 
       17 46404 1 1 159 HIS C    C 143.530 -19.590  95.908 1.00 . A A . 159 HIS C    1 1 
       17 46405 1 1 159 HIS CA   C 143.771 -19.420  97.404 1.00 . A A . 159 HIS CA   1 1 
       17 46406 1 1 159 HIS CB   C 143.906 -20.796  98.061 1.00 . A A . 159 HIS CB   1 1 
       17 46407 1 1 159 HIS CD2  C 145.542 -22.531  96.955 1.00 . A A . 159 HIS CD2  1 1 
       17 46408 1 1 159 HIS CE1  C 147.416 -21.629  97.562 1.00 . A A . 159 HIS CE1  1 1 
       17 46409 1 1 159 HIS CG   C 145.227 -21.408  97.679 1.00 . A A . 159 HIS CG   1 1 
       17 46410 1 1 159 HIS H    H 142.793 -17.730  98.230 1.00 . A A . 159 HIS H    1 1 
       17 46411 1 1 159 HIS HA   H 144.688 -18.873  97.552 1.00 . A A . 159 HIS HA   1 1 
       17 46412 1 1 159 HIS HB2  H 143.857 -20.688  99.134 1.00 . A A . 159 HIS HB2  1 1 
       17 46413 1 1 159 HIS HB3  H 143.103 -21.436  97.725 1.00 . A A . 159 HIS HB3  1 1 
       17 46414 1 1 159 HIS HD2  H 144.825 -23.205  96.509 1.00 . A A . 159 HIS HD2  1 1 
       17 46415 1 1 159 HIS HE1  H 148.470 -21.439  97.699 1.00 . A A . 159 HIS HE1  1 1 
       17 46416 1 1 159 HIS HE2  H 147.429 -23.378  96.430 1.00 . A A . 159 HIS HE2  1 1 
       17 46417 1 1 159 HIS N    N 142.674 -18.679  98.019 1.00 . A A . 159 HIS N    1 1 
       17 46418 1 1 159 HIS ND1  N 146.437 -20.849  98.056 1.00 . A A . 159 HIS ND1  1 1 
       17 46419 1 1 159 HIS NE2  N 146.924 -22.670  96.883 1.00 . A A . 159 HIS NE2  1 1 
       17 46420 1 1 159 HIS O    O 143.513 -18.613  95.158 1.00 . A A . 159 HIS O    1 1 
       17 46421 1 1 160 GLN C    C 141.751 -21.735  93.849 1.00 . A A . 160 GLN C    1 1 
       17 46422 1 1 160 GLN CA   C 143.129 -21.121  94.067 1.00 . A A . 160 GLN CA   1 1 
       17 46423 1 1 160 GLN CB   C 144.206 -22.080  93.561 1.00 . A A . 160 GLN CB   1 1 
       17 46424 1 1 160 GLN CD   C 145.742 -20.254  92.809 1.00 . A A . 160 GLN CD   1 1 
       17 46425 1 1 160 GLN CG   C 145.585 -21.445  93.748 1.00 . A A . 160 GLN CG   1 1 
       17 46426 1 1 160 GLN H    H 143.345 -21.570  96.127 1.00 . A A . 160 GLN H    1 1 
       17 46427 1 1 160 GLN HA   H 143.195 -20.198  93.509 1.00 . A A . 160 GLN HA   1 1 
       17 46428 1 1 160 GLN HB2  H 144.155 -23.005  94.118 1.00 . A A . 160 GLN HB2  1 1 
       17 46429 1 1 160 GLN HB3  H 144.044 -22.282  92.513 1.00 . A A . 160 GLN HB3  1 1 
       17 46430 1 1 160 GLN HE21 H 146.489 -21.337  91.323 1.00 . A A . 160 GLN HE21 1 1 
       17 46431 1 1 160 GLN HE22 H 146.332 -19.678  91.002 1.00 . A A . 160 GLN HE22 1 1 
       17 46432 1 1 160 GLN HG2  H 145.690 -21.112  94.771 1.00 . A A . 160 GLN HG2  1 1 
       17 46433 1 1 160 GLN HG3  H 146.350 -22.176  93.530 1.00 . A A . 160 GLN HG3  1 1 
       17 46434 1 1 160 GLN N    N 143.342 -20.833  95.481 1.00 . A A . 160 GLN N    1 1 
       17 46435 1 1 160 GLN NE2  N 146.228 -20.439  91.612 1.00 . A A . 160 GLN NE2  1 1 
       17 46436 1 1 160 GLN O    O 141.355 -22.013  92.717 1.00 . A A . 160 GLN O    1 1 
       17 46437 1 1 160 GLN OE1  O 145.414 -19.126  93.176 1.00 . A A . 160 GLN OE1  1 1 
       17 46438 1 1 161 GLU C    C 138.605 -21.589  95.114 1.00 . A A . 161 GLU C    1 1 
       17 46439 1 1 161 GLU CA   C 139.723 -22.596  94.870 1.00 . A A . 161 GLU CA   1 1 
       17 46440 1 1 161 GLU CB   C 139.642 -23.710  95.914 1.00 . A A . 161 GLU CB   1 1 
       17 46441 1 1 161 GLU CD   C 139.677 -24.124  98.382 1.00 . A A . 161 GLU CD   1 1 
       17 46442 1 1 161 GLU CG   C 139.385 -23.099  97.291 1.00 . A A . 161 GLU CG   1 1 
       17 46443 1 1 161 GLU H    H 141.372 -21.657  95.812 1.00 . A A . 161 GLU H    1 1 
       17 46444 1 1 161 GLU HA   H 139.601 -23.027  93.889 1.00 . A A . 161 GLU HA   1 1 
       17 46445 1 1 161 GLU HB2  H 138.835 -24.382  95.660 1.00 . A A . 161 GLU HB2  1 1 
       17 46446 1 1 161 GLU HB3  H 140.573 -24.256  95.932 1.00 . A A . 161 GLU HB3  1 1 
       17 46447 1 1 161 GLU HG2  H 140.026 -22.240  97.426 1.00 . A A . 161 GLU HG2  1 1 
       17 46448 1 1 161 GLU HG3  H 138.353 -22.790  97.359 1.00 . A A . 161 GLU HG3  1 1 
       17 46449 1 1 161 GLU N    N 141.026 -21.944  94.942 1.00 . A A . 161 GLU N    1 1 
       17 46450 1 1 161 GLU O    O 138.826 -20.529  95.700 1.00 . A A . 161 GLU O    1 1 
       17 46451 1 1 161 GLU OE1  O 139.909 -25.273  98.041 1.00 . A A . 161 GLU OE1  1 1 
       17 46452 1 1 161 GLU OE2  O 139.664 -23.746  99.542 1.00 . A A . 161 GLU OE2  1 1 
       17 46453 1 1 162 LEU C    C 135.326 -21.667  95.940 1.00 . A A . 162 LEU C    1 1 
       17 46454 1 1 162 LEU CA   C 136.243 -21.069  94.877 1.00 . A A . 162 LEU CA   1 1 
       17 46455 1 1 162 LEU CB   C 135.469 -20.899  93.567 1.00 . A A . 162 LEU CB   1 1 
       17 46456 1 1 162 LEU CD1  C 134.779 -18.532  93.970 1.00 . A A . 162 LEU CD1  1 1 
       17 46457 1 1 162 LEU CD2  C 133.341 -20.033  92.586 1.00 . A A . 162 LEU CD2  1 1 
       17 46458 1 1 162 LEU CG   C 134.278 -19.966  93.794 1.00 . A A . 162 LEU CG   1 1 
       17 46459 1 1 162 LEU H    H 137.291 -22.774  94.178 1.00 . A A . 162 LEU H    1 1 
       17 46460 1 1 162 LEU HA   H 136.582 -20.101  95.210 1.00 . A A . 162 LEU HA   1 1 
       17 46461 1 1 162 LEU HB2  H 136.121 -20.476  92.817 1.00 . A A . 162 LEU HB2  1 1 
       17 46462 1 1 162 LEU HB3  H 135.112 -21.861  93.233 1.00 . A A . 162 LEU HB3  1 1 
       17 46463 1 1 162 LEU HD11 H 135.125 -18.393  94.983 1.00 . A A . 162 LEU HD11 1 1 
       17 46464 1 1 162 LEU HD12 H 133.974 -17.842  93.766 1.00 . A A . 162 LEU HD12 1 1 
       17 46465 1 1 162 LEU HD13 H 135.593 -18.349  93.283 1.00 . A A . 162 LEU HD13 1 1 
       17 46466 1 1 162 LEU HD21 H 132.973 -21.043  92.470 1.00 . A A . 162 LEU HD21 1 1 
       17 46467 1 1 162 LEU HD22 H 133.879 -19.743  91.696 1.00 . A A . 162 LEU HD22 1 1 
       17 46468 1 1 162 LEU HD23 H 132.508 -19.363  92.739 1.00 . A A . 162 LEU HD23 1 1 
       17 46469 1 1 162 LEU HG   H 133.746 -20.273  94.684 1.00 . A A . 162 LEU HG   1 1 
       17 46470 1 1 162 LEU N    N 137.402 -21.929  94.662 1.00 . A A . 162 LEU N    1 1 
       17 46471 1 1 162 LEU O    O 134.968 -22.842  95.872 1.00 . A A . 162 LEU O    1 1 
       17 46472 1 1 163 TRP C    C 132.661 -20.932  97.805 1.00 . A A . 163 TRP C    1 1 
       17 46473 1 1 163 TRP CA   C 134.120 -21.327  98.020 1.00 . A A . 163 TRP CA   1 1 
       17 46474 1 1 163 TRP CB   C 134.620 -20.742  99.343 1.00 . A A . 163 TRP CB   1 1 
       17 46475 1 1 163 TRP CD1  C 136.896 -21.351 100.259 1.00 . A A . 163 TRP CD1  1 1 
       17 46476 1 1 163 TRP CD2  C 135.442 -23.065 100.351 1.00 . A A . 163 TRP CD2  1 1 
       17 46477 1 1 163 TRP CE2  C 136.663 -23.538 100.890 1.00 . A A . 163 TRP CE2  1 1 
       17 46478 1 1 163 TRP CE3  C 134.354 -23.954 100.295 1.00 . A A . 163 TRP CE3  1 1 
       17 46479 1 1 163 TRP CG   C 135.617 -21.672  99.958 1.00 . A A . 163 TRP CG   1 1 
       17 46480 1 1 163 TRP CH2  C 135.708 -25.717 101.292 1.00 . A A . 163 TRP CH2  1 1 
       17 46481 1 1 163 TRP CZ2  C 136.799 -24.846 101.356 1.00 . A A . 163 TRP CZ2  1 1 
       17 46482 1 1 163 TRP CZ3  C 134.488 -25.273 100.763 1.00 . A A . 163 TRP CZ3  1 1 
       17 46483 1 1 163 TRP H    H 135.238 -19.914  96.902 1.00 . A A . 163 TRP H    1 1 
       17 46484 1 1 163 TRP HA   H 134.188 -22.403  98.069 1.00 . A A . 163 TRP HA   1 1 
       17 46485 1 1 163 TRP HB2  H 135.087 -19.785  99.160 1.00 . A A . 163 TRP HB2  1 1 
       17 46486 1 1 163 TRP HB3  H 133.787 -20.612 100.016 1.00 . A A . 163 TRP HB3  1 1 
       17 46487 1 1 163 TRP HD1  H 137.358 -20.388 100.093 1.00 . A A . 163 TRP HD1  1 1 
       17 46488 1 1 163 TRP HE1  H 138.449 -22.489 101.116 1.00 . A A . 163 TRP HE1  1 1 
       17 46489 1 1 163 TRP HE3  H 133.410 -23.622  99.890 1.00 . A A . 163 TRP HE3  1 1 
       17 46490 1 1 163 TRP HH2  H 135.804 -26.731 101.650 1.00 . A A . 163 TRP HH2  1 1 
       17 46491 1 1 163 TRP HZ2  H 137.740 -25.183 101.762 1.00 . A A . 163 TRP HZ2  1 1 
       17 46492 1 1 163 TRP HZ3  H 133.646 -25.947 100.716 1.00 . A A . 163 TRP HZ3  1 1 
       17 46493 1 1 163 TRP N    N 134.951 -20.851  96.918 1.00 . A A . 163 TRP N    1 1 
       17 46494 1 1 163 TRP NE1  N 137.517 -22.456 100.811 1.00 . A A . 163 TRP NE1  1 1 
       17 46495 1 1 163 TRP O    O 131.755 -21.741  98.001 1.00 . A A . 163 TRP O    1 1 
       17 46496 1 1 164 GLY C    C 131.054 -17.967  96.307 1.00 . A A . 164 GLY C    1 1 
       17 46497 1 1 164 GLY CA   C 131.082 -19.175  97.238 1.00 . A A . 164 GLY CA   1 1 
       17 46498 1 1 164 GLY H    H 133.201 -19.096  97.215 1.00 . A A . 164 GLY H    1 1 
       17 46499 1 1 164 GLY HA2  H 130.460 -19.956  96.824 1.00 . A A . 164 GLY HA2  1 1 
       17 46500 1 1 164 GLY HA3  H 130.694 -18.885  98.202 1.00 . A A . 164 GLY HA3  1 1 
       17 46501 1 1 164 GLY N    N 132.441 -19.683  97.402 1.00 . A A . 164 GLY N    1 1 
       17 46502 1 1 164 GLY O    O 132.079 -17.578  95.747 1.00 . A A . 164 GLY O    1 1 
       17 46503 1 1 165 LEU C    C 128.798 -15.183  95.904 1.00 . A A . 165 LEU C    1 1 
       17 46504 1 1 165 LEU CA   C 129.718 -16.222  95.269 1.00 . A A . 165 LEU CA   1 1 
       17 46505 1 1 165 LEU CB   C 129.134 -16.657  93.924 1.00 . A A . 165 LEU CB   1 1 
       17 46506 1 1 165 LEU CD1  C 129.772 -17.093  91.548 1.00 . A A . 165 LEU CD1  1 1 
       17 46507 1 1 165 LEU CD2  C 129.931 -14.782  92.484 1.00 . A A . 165 LEU CD2  1 1 
       17 46508 1 1 165 LEU CG   C 130.093 -16.271  92.798 1.00 . A A . 165 LEU CG   1 1 
       17 46509 1 1 165 LEU H    H 129.093 -17.725  96.626 1.00 . A A . 165 LEU H    1 1 
       17 46510 1 1 165 LEU HA   H 130.686 -15.776  95.100 1.00 . A A . 165 LEU HA   1 1 
       17 46511 1 1 165 LEU HB2  H 128.992 -17.728  93.925 1.00 . A A . 165 LEU HB2  1 1 
       17 46512 1 1 165 LEU HB3  H 128.184 -16.169  93.768 1.00 . A A . 165 LEU HB3  1 1 
       17 46513 1 1 165 LEU HD11 H 130.260 -16.651  90.691 1.00 . A A . 165 LEU HD11 1 1 
       17 46514 1 1 165 LEU HD12 H 128.704 -17.103  91.389 1.00 . A A . 165 LEU HD12 1 1 
       17 46515 1 1 165 LEU HD13 H 130.125 -18.105  91.681 1.00 . A A . 165 LEU HD13 1 1 
       17 46516 1 1 165 LEU HD21 H 129.803 -14.231  93.403 1.00 . A A . 165 LEU HD21 1 1 
       17 46517 1 1 165 LEU HD22 H 129.066 -14.640  91.855 1.00 . A A . 165 LEU HD22 1 1 
       17 46518 1 1 165 LEU HD23 H 130.812 -14.425  91.969 1.00 . A A . 165 LEU HD23 1 1 
       17 46519 1 1 165 LEU HG   H 131.110 -16.468  93.107 1.00 . A A . 165 LEU HG   1 1 
       17 46520 1 1 165 LEU N    N 129.873 -17.377  96.146 1.00 . A A . 165 LEU N    1 1 
       17 46521 1 1 165 LEU O    O 127.735 -15.517  96.429 1.00 . A A . 165 LEU O    1 1 
       17 46522 1 1 166 LEU C    C 127.733 -12.058  95.269 1.00 . A A . 166 LEU C    1 1 
       17 46523 1 1 166 LEU CA   C 128.411 -12.832  96.394 1.00 . A A . 166 LEU CA   1 1 
       17 46524 1 1 166 LEU CB   C 129.301 -11.886  97.205 1.00 . A A . 166 LEU CB   1 1 
       17 46525 1 1 166 LEU CD1  C 128.259 -11.825  99.477 1.00 . A A . 166 LEU CD1  1 1 
       17 46526 1 1 166 LEU CD2  C 129.120  -9.723  98.439 1.00 . A A . 166 LEU CD2  1 1 
       17 46527 1 1 166 LEU CG   C 128.437 -11.063  98.162 1.00 . A A . 166 LEU CG   1 1 
       17 46528 1 1 166 LEU H    H 130.071 -13.717  95.418 1.00 . A A . 166 LEU H    1 1 
       17 46529 1 1 166 LEU HA   H 127.654 -13.244  97.044 1.00 . A A . 166 LEU HA   1 1 
       17 46530 1 1 166 LEU HB2  H 130.017 -12.464  97.772 1.00 . A A . 166 LEU HB2  1 1 
       17 46531 1 1 166 LEU HB3  H 129.824 -11.221  96.535 1.00 . A A . 166 LEU HB3  1 1 
       17 46532 1 1 166 LEU HD11 H 127.921 -12.829  99.267 1.00 . A A . 166 LEU HD11 1 1 
       17 46533 1 1 166 LEU HD12 H 127.529 -11.319 100.090 1.00 . A A . 166 LEU HD12 1 1 
       17 46534 1 1 166 LEU HD13 H 129.203 -11.864  99.999 1.00 . A A . 166 LEU HD13 1 1 
       17 46535 1 1 166 LEU HD21 H 130.162  -9.891  98.673 1.00 . A A . 166 LEU HD21 1 1 
       17 46536 1 1 166 LEU HD22 H 128.638  -9.239  99.275 1.00 . A A . 166 LEU HD22 1 1 
       17 46537 1 1 166 LEU HD23 H 129.045  -9.092  97.566 1.00 . A A . 166 LEU HD23 1 1 
       17 46538 1 1 166 LEU HG   H 127.469 -10.890  97.713 1.00 . A A . 166 LEU HG   1 1 
       17 46539 1 1 166 LEU N    N 129.212 -13.921  95.845 1.00 . A A . 166 LEU N    1 1 
       17 46540 1 1 166 LEU O    O 128.223 -12.035  94.139 1.00 . A A . 166 LEU O    1 1 
       17 46541 1 1 167 VAL C    C 124.894  -9.696  95.217 1.00 . A A . 167 VAL C    1 1 
       17 46542 1 1 167 VAL CA   C 125.867 -10.676  94.568 1.00 . A A . 167 VAL CA   1 1 
       17 46543 1 1 167 VAL CB   C 125.094 -11.640  93.666 1.00 . A A . 167 VAL CB   1 1 
       17 46544 1 1 167 VAL CG1  C 124.020 -12.356  94.486 1.00 . A A . 167 VAL CG1  1 1 
       17 46545 1 1 167 VAL CG2  C 124.428 -10.854  92.532 1.00 . A A . 167 VAL CG2  1 1 
       17 46546 1 1 167 VAL H    H 126.258 -11.475  96.493 1.00 . A A . 167 VAL H    1 1 
       17 46547 1 1 167 VAL HA   H 126.568 -10.123  93.963 1.00 . A A . 167 VAL HA   1 1 
       17 46548 1 1 167 VAL HB   H 125.775 -12.368  93.250 1.00 . A A . 167 VAL HB   1 1 
       17 46549 1 1 167 VAL HG11 H 124.466 -12.779  95.373 1.00 . A A . 167 VAL HG11 1 1 
       17 46550 1 1 167 VAL HG12 H 123.580 -13.145  93.893 1.00 . A A . 167 VAL HG12 1 1 
       17 46551 1 1 167 VAL HG13 H 123.253 -11.651  94.770 1.00 . A A . 167 VAL HG13 1 1 
       17 46552 1 1 167 VAL HG21 H 124.136 -11.534  91.747 1.00 . A A . 167 VAL HG21 1 1 
       17 46553 1 1 167 VAL HG22 H 125.126 -10.129  92.140 1.00 . A A . 167 VAL HG22 1 1 
       17 46554 1 1 167 VAL HG23 H 123.555 -10.345  92.913 1.00 . A A . 167 VAL HG23 1 1 
       17 46555 1 1 167 VAL N    N 126.603 -11.429  95.577 1.00 . A A . 167 VAL N    1 1 
       17 46556 1 1 167 VAL O    O 124.207 -10.031  96.181 1.00 . A A . 167 VAL O    1 1 
       17 46557 1 1 168 SER C    C 122.895  -7.116  94.087 1.00 . A A . 168 SER C    1 1 
       17 46558 1 1 168 SER CA   C 123.916  -7.470  95.165 1.00 . A A . 168 SER CA   1 1 
       17 46559 1 1 168 SER CB   C 124.689  -6.216  95.574 1.00 . A A . 168 SER CB   1 1 
       17 46560 1 1 168 SER H    H 125.425  -8.273  93.914 1.00 . A A . 168 SER H    1 1 
       17 46561 1 1 168 SER HA   H 123.396  -7.858  96.028 1.00 . A A . 168 SER HA   1 1 
       17 46562 1 1 168 SER HB2  H 124.215  -5.761  96.428 1.00 . A A . 168 SER HB2  1 1 
       17 46563 1 1 168 SER HB3  H 125.705  -6.488  95.830 1.00 . A A . 168 SER HB3  1 1 
       17 46564 1 1 168 SER HG   H 125.041  -5.741  93.721 1.00 . A A . 168 SER HG   1 1 
       17 46565 1 1 168 SER N    N 124.838  -8.486  94.669 1.00 . A A . 168 SER N    1 1 
       17 46566 1 1 168 SER O    O 123.237  -7.002  92.911 1.00 . A A . 168 SER O    1 1 
       17 46567 1 1 168 SER OG   O 124.689  -5.293  94.493 1.00 . A A . 168 SER OG   1 1 
       17 46568 1 1 169 HIS C    C 120.094  -5.218  93.687 1.00 . A A . 169 HIS C    1 1 
       17 46569 1 1 169 HIS CA   C 120.575  -6.659  93.544 1.00 . A A . 169 HIS CA   1 1 
       17 46570 1 1 169 HIS CB   C 119.404  -7.616  93.770 1.00 . A A . 169 HIS CB   1 1 
       17 46571 1 1 169 HIS CD2  C 120.149  -9.881  92.667 1.00 . A A . 169 HIS CD2  1 1 
       17 46572 1 1 169 HIS CE1  C 120.644 -10.964  94.478 1.00 . A A . 169 HIS CE1  1 1 
       17 46573 1 1 169 HIS CG   C 119.904  -9.033  93.719 1.00 . A A . 169 HIS CG   1 1 
       17 46574 1 1 169 HIS H    H 121.430  -7.034  95.448 1.00 . A A . 169 HIS H    1 1 
       17 46575 1 1 169 HIS HA   H 120.951  -6.803  92.543 1.00 . A A . 169 HIS HA   1 1 
       17 46576 1 1 169 HIS HB2  H 118.962  -7.423  94.738 1.00 . A A . 169 HIS HB2  1 1 
       17 46577 1 1 169 HIS HB3  H 118.662  -7.467  93.000 1.00 . A A . 169 HIS HB3  1 1 
       17 46578 1 1 169 HIS HD2  H 120.002  -9.639  91.625 1.00 . A A . 169 HIS HD2  1 1 
       17 46579 1 1 169 HIS HE1  H 120.965 -11.739  95.160 1.00 . A A . 169 HIS HE1  1 1 
       17 46580 1 1 169 HIS HE2  H 120.872 -11.888  92.627 1.00 . A A . 169 HIS HE2  1 1 
       17 46581 1 1 169 HIS N    N 121.641  -6.951  94.495 1.00 . A A . 169 HIS N    1 1 
       17 46582 1 1 169 HIS ND1  N 120.226  -9.745  94.863 1.00 . A A . 169 HIS ND1  1 1 
       17 46583 1 1 169 HIS NE2  N 120.616 -11.100  93.150 1.00 . A A . 169 HIS NE2  1 1 
       17 46584 1 1 169 HIS O    O 119.795  -4.757  94.789 1.00 . A A . 169 HIS O    1 1 
       17 46585 1 1 170 HIS C    C 118.367  -3.000  91.571 1.00 . A A . 170 HIS C    1 1 
       17 46586 1 1 170 HIS CA   C 119.524  -3.144  92.556 1.00 . A A . 170 HIS CA   1 1 
       17 46587 1 1 170 HIS CB   C 120.648  -2.182  92.168 1.00 . A A . 170 HIS CB   1 1 
       17 46588 1 1 170 HIS CD2  C 119.524  -0.003  93.116 1.00 . A A . 170 HIS CD2  1 1 
       17 46589 1 1 170 HIS CE1  C 121.144   0.657  94.394 1.00 . A A . 170 HIS CE1  1 1 
       17 46590 1 1 170 HIS CG   C 120.533  -0.925  92.985 1.00 . A A . 170 HIS CG   1 1 
       17 46591 1 1 170 HIS H    H 120.299  -4.928  91.718 1.00 . A A . 170 HIS H    1 1 
       17 46592 1 1 170 HIS HA   H 119.175  -2.892  93.547 1.00 . A A . 170 HIS HA   1 1 
       17 46593 1 1 170 HIS HB2  H 121.603  -2.649  92.358 1.00 . A A . 170 HIS HB2  1 1 
       17 46594 1 1 170 HIS HB3  H 120.567  -1.937  91.119 1.00 . A A . 170 HIS HB3  1 1 
       17 46595 1 1 170 HIS HD2  H 118.573  -0.046  92.605 1.00 . A A . 170 HIS HD2  1 1 
       17 46596 1 1 170 HIS HE1  H 121.738   1.228  95.092 1.00 . A A . 170 HIS HE1  1 1 
       17 46597 1 1 170 HIS HE2  H 119.393   1.777  94.287 1.00 . A A . 170 HIS HE2  1 1 
       17 46598 1 1 170 HIS N    N 120.019  -4.515  92.561 1.00 . A A . 170 HIS N    1 1 
       17 46599 1 1 170 HIS ND1  N 121.556  -0.483  93.810 1.00 . A A . 170 HIS ND1  1 1 
       17 46600 1 1 170 HIS NE2  N 119.912   0.994  94.005 1.00 . A A . 170 HIS NE2  1 1 
       17 46601 1 1 170 HIS O    O 118.484  -3.375  90.404 1.00 . A A . 170 HIS O    1 1 
       17 46602 1 1 171 ALA C    C 116.076  -0.971  90.488 1.00 . A A . 171 ALA C    1 1 
       17 46603 1 1 171 ALA CA   C 116.067  -2.314  91.210 1.00 . A A . 171 ALA CA   1 1 
       17 46604 1 1 171 ALA CB   C 114.805  -2.427  92.068 1.00 . A A . 171 ALA CB   1 1 
       17 46605 1 1 171 ALA H    H 117.227  -2.146  92.977 1.00 . A A . 171 ALA H    1 1 
       17 46606 1 1 171 ALA HA   H 116.059  -3.107  90.476 1.00 . A A . 171 ALA HA   1 1 
       17 46607 1 1 171 ALA HB1  H 114.798  -1.635  92.802 1.00 . A A . 171 ALA HB1  1 1 
       17 46608 1 1 171 ALA HB2  H 114.795  -3.384  92.570 1.00 . A A . 171 ALA HB2  1 1 
       17 46609 1 1 171 ALA HB3  H 113.933  -2.341  91.437 1.00 . A A . 171 ALA HB3  1 1 
       17 46610 1 1 171 ALA N    N 117.253  -2.457  92.047 1.00 . A A . 171 ALA N    1 1 
       17 46611 1 1 171 ALA O    O 115.023  -0.411  90.186 1.00 . A A . 171 ALA O    1 1 
       17 46612 1 1 172 GLU C    C 118.779   0.940  88.879 1.00 . A A . 172 GLU C    1 1 
       17 46613 1 1 172 GLU CA   C 117.407   0.824  89.536 1.00 . A A . 172 GLU CA   1 1 
       17 46614 1 1 172 GLU CB   C 117.219   1.967  90.536 1.00 . A A . 172 GLU CB   1 1 
       17 46615 1 1 172 GLU CD   C 115.460   3.426  91.554 1.00 . A A . 172 GLU CD   1 1 
       17 46616 1 1 172 GLU CG   C 115.744   2.063  90.931 1.00 . A A . 172 GLU CG   1 1 
       17 46617 1 1 172 GLU H    H 118.078  -0.957  90.472 1.00 . A A . 172 GLU H    1 1 
       17 46618 1 1 172 GLU HA   H 116.647   0.900  88.774 1.00 . A A . 172 GLU HA   1 1 
       17 46619 1 1 172 GLU HB2  H 117.816   1.777  91.416 1.00 . A A . 172 GLU HB2  1 1 
       17 46620 1 1 172 GLU HB3  H 117.530   2.896  90.084 1.00 . A A . 172 GLU HB3  1 1 
       17 46621 1 1 172 GLU HG2  H 115.129   1.935  90.051 1.00 . A A . 172 GLU HG2  1 1 
       17 46622 1 1 172 GLU HG3  H 115.512   1.288  91.646 1.00 . A A . 172 GLU HG3  1 1 
       17 46623 1 1 172 GLU N    N 117.272  -0.461  90.214 1.00 . A A . 172 GLU N    1 1 
       17 46624 1 1 172 GLU O    O 119.758   0.362  89.353 1.00 . A A . 172 GLU O    1 1 
       17 46625 1 1 172 GLU OE1  O 115.883   4.417  90.983 1.00 . A A . 172 GLU OE1  1 1 
       17 46626 1 1 172 GLU OE2  O 114.822   3.458  92.594 1.00 . A A . 172 GLU OE2  1 1 
       17 46627 1 1 173 PRO C    C 121.129   2.734  87.871 1.00 . A A . 173 PRO C    1 1 
       17 46628 1 1 173 PRO CA   C 120.140   1.892  87.069 1.00 . A A . 173 PRO CA   1 1 
       17 46629 1 1 173 PRO CB   C 119.711   2.621  85.792 1.00 . A A . 173 PRO CB   1 1 
       17 46630 1 1 173 PRO CD   C 117.717   2.388  87.152 1.00 . A A . 173 PRO CD   1 1 
       17 46631 1 1 173 PRO CG   C 118.412   3.279  86.123 1.00 . A A . 173 PRO CG   1 1 
       17 46632 1 1 173 PRO HA   H 120.584   0.946  86.808 1.00 . A A . 173 PRO HA   1 1 
       17 46633 1 1 173 PRO HB2  H 120.450   3.363  85.521 1.00 . A A . 173 PRO HB2  1 1 
       17 46634 1 1 173 PRO HB3  H 119.573   1.916  84.988 1.00 . A A . 173 PRO HB3  1 1 
       17 46635 1 1 173 PRO HD2  H 117.166   2.990  87.862 1.00 . A A . 173 PRO HD2  1 1 
       17 46636 1 1 173 PRO HD3  H 117.065   1.681  86.665 1.00 . A A . 173 PRO HD3  1 1 
       17 46637 1 1 173 PRO HG2  H 118.592   4.261  86.539 1.00 . A A . 173 PRO HG2  1 1 
       17 46638 1 1 173 PRO HG3  H 117.800   3.356  85.239 1.00 . A A . 173 PRO HG3  1 1 
       17 46639 1 1 173 PRO N    N 118.860   1.674  87.803 1.00 . A A . 173 PRO N    1 1 
       17 46640 1 1 173 PRO O    O 121.211   3.950  87.693 1.00 . A A . 173 PRO O    1 1 
       17 46641 1 1 174 ARG C    C 124.257   2.269  89.307 1.00 . A A . 174 ARG C    1 1 
       17 46642 1 1 174 ARG CA   C 122.848   2.784  89.584 1.00 . A A . 174 ARG CA   1 1 
       17 46643 1 1 174 ARG CB   C 122.513   2.586  91.065 1.00 . A A . 174 ARG CB   1 1 
       17 46644 1 1 174 ARG CD   C 122.959   3.408  93.382 1.00 . A A . 174 ARG CD   1 1 
       17 46645 1 1 174 ARG CG   C 123.364   3.534  91.913 1.00 . A A . 174 ARG CG   1 1 
       17 46646 1 1 174 ARG CZ   C 120.984   4.810  93.577 1.00 . A A . 174 ARG CZ   1 1 
       17 46647 1 1 174 ARG H    H 121.774   1.111  88.849 1.00 . A A . 174 ARG H    1 1 
       17 46648 1 1 174 ARG HA   H 122.809   3.838  89.355 1.00 . A A . 174 ARG HA   1 1 
       17 46649 1 1 174 ARG HB2  H 121.466   2.799  91.227 1.00 . A A . 174 ARG HB2  1 1 
       17 46650 1 1 174 ARG HB3  H 122.721   1.566  91.350 1.00 . A A . 174 ARG HB3  1 1 
       17 46651 1 1 174 ARG HD2  H 123.229   2.428  93.744 1.00 . A A . 174 ARG HD2  1 1 
       17 46652 1 1 174 ARG HD3  H 123.480   4.157  93.961 1.00 . A A . 174 ARG HD3  1 1 
       17 46653 1 1 174 ARG HE   H 120.936   2.808  93.595 1.00 . A A . 174 ARG HE   1 1 
       17 46654 1 1 174 ARG HG2  H 124.407   3.276  91.802 1.00 . A A . 174 ARG HG2  1 1 
       17 46655 1 1 174 ARG HG3  H 123.207   4.550  91.584 1.00 . A A . 174 ARG HG3  1 1 
       17 46656 1 1 174 ARG HH11 H 122.737   5.755  93.376 1.00 . A A . 174 ARG HH11 1 1 
       17 46657 1 1 174 ARG HH12 H 121.348   6.778  93.521 1.00 . A A . 174 ARG HH12 1 1 
       17 46658 1 1 174 ARG HH21 H 119.107   4.143  93.785 1.00 . A A . 174 ARG HH21 1 1 
       17 46659 1 1 174 ARG HH22 H 119.292   5.865  93.752 1.00 . A A . 174 ARG HH22 1 1 
       17 46660 1 1 174 ARG N    N 121.878   2.081  88.754 1.00 . A A . 174 ARG N    1 1 
       17 46661 1 1 174 ARG NE   N 121.519   3.594  93.529 1.00 . A A . 174 ARG NE   1 1 
       17 46662 1 1 174 ARG NH1  N 121.749   5.863  93.484 1.00 . A A . 174 ARG NH1  1 1 
       17 46663 1 1 174 ARG NH2  N 119.694   4.950  93.715 1.00 . A A . 174 ARG NH2  1 1 
       17 46664 1 1 174 ARG O    O 124.712   1.306  89.924 1.00 . A A . 174 ARG O    1 1 
       17 46665 1 1 175 PRO C    C 127.260   2.444  89.234 1.00 . A A . 175 PRO C    1 1 
       17 46666 1 1 175 PRO CA   C 126.338   2.505  88.021 1.00 . A A . 175 PRO CA   1 1 
       17 46667 1 1 175 PRO CB   C 126.779   3.606  87.055 1.00 . A A . 175 PRO CB   1 1 
       17 46668 1 1 175 PRO CD   C 124.452   4.040  87.573 1.00 . A A . 175 PRO CD   1 1 
       17 46669 1 1 175 PRO CG   C 125.519   4.168  86.486 1.00 . A A . 175 PRO CG   1 1 
       17 46670 1 1 175 PRO HA   H 126.337   1.558  87.507 1.00 . A A . 175 PRO HA   1 1 
       17 46671 1 1 175 PRO HB2  H 127.326   4.372  87.588 1.00 . A A . 175 PRO HB2  1 1 
       17 46672 1 1 175 PRO HB3  H 127.387   3.191  86.265 1.00 . A A . 175 PRO HB3  1 1 
       17 46673 1 1 175 PRO HD2  H 124.400   4.948  88.159 1.00 . A A . 175 PRO HD2  1 1 
       17 46674 1 1 175 PRO HD3  H 123.491   3.811  87.138 1.00 . A A . 175 PRO HD3  1 1 
       17 46675 1 1 175 PRO HG2  H 125.663   5.208  86.223 1.00 . A A . 175 PRO HG2  1 1 
       17 46676 1 1 175 PRO HG3  H 125.219   3.603  85.616 1.00 . A A . 175 PRO HG3  1 1 
       17 46677 1 1 175 PRO N    N 124.945   2.892  88.390 1.00 . A A . 175 PRO N    1 1 
       17 46678 1 1 175 PRO O    O 126.952   2.997  90.290 1.00 . A A . 175 PRO O    1 1 
       17 46679 1 1 176 TYR C    C 130.563   2.534  89.917 1.00 . A A . 176 TYR C    1 1 
       17 46680 1 1 176 TYR CA   C 129.355   1.638  90.162 1.00 . A A . 176 TYR CA   1 1 
       17 46681 1 1 176 TYR CB   C 129.812   0.182  90.285 1.00 . A A . 176 TYR CB   1 1 
       17 46682 1 1 176 TYR CD1  C 131.873  -0.025  88.849 1.00 . A A . 176 TYR CD1  1 1 
       17 46683 1 1 176 TYR CD2  C 129.762  -0.843  87.984 1.00 . A A . 176 TYR CD2  1 1 
       17 46684 1 1 176 TYR CE1  C 132.511  -0.417  87.665 1.00 . A A . 176 TYR CE1  1 1 
       17 46685 1 1 176 TYR CE2  C 130.399  -1.234  86.799 1.00 . A A . 176 TYR CE2  1 1 
       17 46686 1 1 176 TYR CG   C 130.499  -0.239  89.008 1.00 . A A . 176 TYR CG   1 1 
       17 46687 1 1 176 TYR CZ   C 131.773  -1.021  86.641 1.00 . A A . 176 TYR CZ   1 1 
       17 46688 1 1 176 TYR H    H 128.589   1.354  88.208 1.00 . A A . 176 TYR H    1 1 
       17 46689 1 1 176 TYR HA   H 128.881   1.933  91.086 1.00 . A A . 176 TYR HA   1 1 
       17 46690 1 1 176 TYR HB2  H 130.500   0.090  91.112 1.00 . A A . 176 TYR HB2  1 1 
       17 46691 1 1 176 TYR HB3  H 128.954  -0.451  90.457 1.00 . A A . 176 TYR HB3  1 1 
       17 46692 1 1 176 TYR HD1  H 132.442   0.441  89.640 1.00 . A A . 176 TYR HD1  1 1 
       17 46693 1 1 176 TYR HD2  H 128.701  -1.008  88.105 1.00 . A A . 176 TYR HD2  1 1 
       17 46694 1 1 176 TYR HE1  H 133.571  -0.251  87.543 1.00 . A A . 176 TYR HE1  1 1 
       17 46695 1 1 176 TYR HE2  H 129.830  -1.701  86.009 1.00 . A A . 176 TYR HE2  1 1 
       17 46696 1 1 176 TYR HH   H 133.207  -0.892  85.386 1.00 . A A . 176 TYR HH   1 1 
       17 46697 1 1 176 TYR N    N 128.395   1.769  89.074 1.00 . A A . 176 TYR N    1 1 
       17 46698 1 1 176 TYR O    O 131.009   2.694  88.780 1.00 . A A . 176 TYR O    1 1 
       17 46699 1 1 176 TYR OH   O 132.402  -1.408  85.474 1.00 . A A . 176 TYR OH   1 1 
       17 46700 1 1 177 SER C    C 133.542   3.197  91.009 1.00 . A A . 177 SER C    1 1 
       17 46701 1 1 177 SER CA   C 132.249   3.995  90.875 1.00 . A A . 177 SER CA   1 1 
       17 46702 1 1 177 SER CB   C 132.198   5.070  91.961 1.00 . A A . 177 SER CB   1 1 
       17 46703 1 1 177 SER H    H 130.691   2.959  91.870 1.00 . A A . 177 SER H    1 1 
       17 46704 1 1 177 SER HA   H 132.232   4.476  89.909 1.00 . A A . 177 SER HA   1 1 
       17 46705 1 1 177 SER HB2  H 131.265   5.605  91.898 1.00 . A A . 177 SER HB2  1 1 
       17 46706 1 1 177 SER HB3  H 132.277   4.602  92.933 1.00 . A A . 177 SER HB3  1 1 
       17 46707 1 1 177 SER HG   H 134.024   5.487  91.432 1.00 . A A . 177 SER HG   1 1 
       17 46708 1 1 177 SER N    N 131.089   3.119  90.988 1.00 . A A . 177 SER N    1 1 
       17 46709 1 1 177 SER O    O 133.568   2.144  91.646 1.00 . A A . 177 SER O    1 1 
       17 46710 1 1 177 SER OG   O 133.273   5.982  91.770 1.00 . A A . 177 SER OG   1 1 
       17 46711 1 1 178 GLN C    C 136.333   2.834  91.918 1.00 . A A . 178 GLN C    1 1 
       17 46712 1 1 178 GLN CA   C 135.902   3.034  90.468 1.00 . A A . 178 GLN CA   1 1 
       17 46713 1 1 178 GLN CB   C 136.958   3.859  89.729 1.00 . A A . 178 GLN CB   1 1 
       17 46714 1 1 178 GLN CD   C 139.275   3.820  88.785 1.00 . A A . 178 GLN CD   1 1 
       17 46715 1 1 178 GLN CG   C 138.238   3.034  89.579 1.00 . A A . 178 GLN CG   1 1 
       17 46716 1 1 178 GLN H    H 134.531   4.553  89.918 1.00 . A A . 178 GLN H    1 1 
       17 46717 1 1 178 GLN HA   H 135.817   2.069  89.992 1.00 . A A . 178 GLN HA   1 1 
       17 46718 1 1 178 GLN HB2  H 136.585   4.126  88.751 1.00 . A A . 178 GLN HB2  1 1 
       17 46719 1 1 178 GLN HB3  H 137.173   4.755  90.289 1.00 . A A . 178 GLN HB3  1 1 
       17 46720 1 1 178 GLN HE21 H 140.724   2.497  89.084 1.00 . A A . 178 GLN HE21 1 1 
       17 46721 1 1 178 GLN HE22 H 141.158   3.850  88.157 1.00 . A A . 178 GLN HE22 1 1 
       17 46722 1 1 178 GLN HG2  H 138.634   2.806  90.558 1.00 . A A . 178 GLN HG2  1 1 
       17 46723 1 1 178 GLN HG3  H 138.014   2.114  89.060 1.00 . A A . 178 GLN HG3  1 1 
       17 46724 1 1 178 GLN N    N 134.611   3.708  90.409 1.00 . A A . 178 GLN N    1 1 
       17 46725 1 1 178 GLN NE2  N 140.487   3.350  88.665 1.00 . A A . 178 GLN NE2  1 1 
       17 46726 1 1 178 GLN O    O 136.960   1.832  92.258 1.00 . A A . 178 GLN O    1 1 
       17 46727 1 1 178 GLN OE1  O 138.974   4.892  88.259 1.00 . A A . 178 GLN OE1  1 1 
       17 46728 1 1 179 GLU C    C 135.540   2.651  94.885 1.00 . A A . 179 GLU C    1 1 
       17 46729 1 1 179 GLU CA   C 136.356   3.726  94.176 1.00 . A A . 179 GLU CA   1 1 
       17 46730 1 1 179 GLU CB   C 136.114   5.079  94.848 1.00 . A A . 179 GLU CB   1 1 
       17 46731 1 1 179 GLU CD   C 136.371   6.366  96.979 1.00 . A A . 179 GLU CD   1 1 
       17 46732 1 1 179 GLU CG   C 136.675   5.049  96.272 1.00 . A A . 179 GLU CG   1 1 
       17 46733 1 1 179 GLU H    H 135.479   4.568  92.441 1.00 . A A . 179 GLU H    1 1 
       17 46734 1 1 179 GLU HA   H 137.405   3.480  94.254 1.00 . A A . 179 GLU HA   1 1 
       17 46735 1 1 179 GLU HB2  H 136.609   5.855  94.281 1.00 . A A . 179 GLU HB2  1 1 
       17 46736 1 1 179 GLU HB3  H 135.054   5.278  94.885 1.00 . A A . 179 GLU HB3  1 1 
       17 46737 1 1 179 GLU HG2  H 136.221   4.235  96.818 1.00 . A A . 179 GLU HG2  1 1 
       17 46738 1 1 179 GLU HG3  H 137.744   4.903  96.233 1.00 . A A . 179 GLU HG3  1 1 
       17 46739 1 1 179 GLU N    N 135.990   3.797  92.767 1.00 . A A . 179 GLU N    1 1 
       17 46740 1 1 179 GLU O    O 136.095   1.746  95.510 1.00 . A A . 179 GLU O    1 1 
       17 46741 1 1 179 GLU OE1  O 135.749   7.217  96.363 1.00 . A A . 179 GLU OE1  1 1 
       17 46742 1 1 179 GLU OE2  O 136.765   6.504  98.125 1.00 . A A . 179 GLU OE2  1 1 
       17 46743 1 1 180 GLU C    C 133.647   0.375  94.908 1.00 . A A . 180 GLU C    1 1 
       17 46744 1 1 180 GLU CA   C 133.336   1.780  95.412 1.00 . A A . 180 GLU CA   1 1 
       17 46745 1 1 180 GLU CB   C 131.875   2.122  95.110 1.00 . A A . 180 GLU CB   1 1 
       17 46746 1 1 180 GLU CD   C 129.500   1.497  95.587 1.00 . A A . 180 GLU CD   1 1 
       17 46747 1 1 180 GLU CG   C 130.958   1.211  95.928 1.00 . A A . 180 GLU CG   1 1 
       17 46748 1 1 180 GLU H    H 133.832   3.495  94.271 1.00 . A A . 180 GLU H    1 1 
       17 46749 1 1 180 GLU HA   H 133.487   1.809  96.482 1.00 . A A . 180 GLU HA   1 1 
       17 46750 1 1 180 GLU HB2  H 131.686   3.154  95.372 1.00 . A A . 180 GLU HB2  1 1 
       17 46751 1 1 180 GLU HB3  H 131.681   1.975  94.059 1.00 . A A . 180 GLU HB3  1 1 
       17 46752 1 1 180 GLU HG2  H 131.184   0.179  95.702 1.00 . A A . 180 GLU HG2  1 1 
       17 46753 1 1 180 GLU HG3  H 131.120   1.392  96.981 1.00 . A A . 180 GLU HG3  1 1 
       17 46754 1 1 180 GLU N    N 134.219   2.753  94.782 1.00 . A A . 180 GLU N    1 1 
       17 46755 1 1 180 GLU O    O 133.495  -0.606  95.637 1.00 . A A . 180 GLU O    1 1 
       17 46756 1 1 180 GLU OE1  O 129.265   2.352  94.749 1.00 . A A . 180 GLU OE1  1 1 
       17 46757 1 1 180 GLU OE2  O 128.639   0.857  96.166 1.00 . A A . 180 GLU OE2  1 1 
       17 46758 1 1 181 LEU C    C 135.381  -1.768  93.966 1.00 . A A . 181 LEU C    1 1 
       17 46759 1 1 181 LEU CA   C 134.417  -1.005  93.064 1.00 . A A . 181 LEU CA   1 1 
       17 46760 1 1 181 LEU CB   C 135.050  -0.804  91.688 1.00 . A A . 181 LEU CB   1 1 
       17 46761 1 1 181 LEU CD1  C 135.405  -1.829  89.436 1.00 . A A . 181 LEU CD1  1 1 
       17 46762 1 1 181 LEU CD2  C 135.277  -3.280  91.465 1.00 . A A . 181 LEU CD2  1 1 
       17 46763 1 1 181 LEU CG   C 134.739  -2.011  90.802 1.00 . A A . 181 LEU CG   1 1 
       17 46764 1 1 181 LEU H    H 134.191   1.101  93.122 1.00 . A A . 181 LEU H    1 1 
       17 46765 1 1 181 LEU HA   H 133.511  -1.583  92.952 1.00 . A A . 181 LEU HA   1 1 
       17 46766 1 1 181 LEU HB2  H 134.649   0.091  91.234 1.00 . A A . 181 LEU HB2  1 1 
       17 46767 1 1 181 LEU HB3  H 136.121  -0.705  91.794 1.00 . A A . 181 LEU HB3  1 1 
       17 46768 1 1 181 LEU HD11 H 136.466  -2.004  89.527 1.00 . A A . 181 LEU HD11 1 1 
       17 46769 1 1 181 LEU HD12 H 135.235  -0.822  89.084 1.00 . A A . 181 LEU HD12 1 1 
       17 46770 1 1 181 LEU HD13 H 134.983  -2.533  88.734 1.00 . A A . 181 LEU HD13 1 1 
       17 46771 1 1 181 LEU HD21 H 136.246  -3.080  91.896 1.00 . A A . 181 LEU HD21 1 1 
       17 46772 1 1 181 LEU HD22 H 135.368  -4.063  90.725 1.00 . A A . 181 LEU HD22 1 1 
       17 46773 1 1 181 LEU HD23 H 134.596  -3.598  92.241 1.00 . A A . 181 LEU HD23 1 1 
       17 46774 1 1 181 LEU HG   H 133.669  -2.095  90.672 1.00 . A A . 181 LEU HG   1 1 
       17 46775 1 1 181 LEU N    N 134.085   0.286  93.656 1.00 . A A . 181 LEU N    1 1 
       17 46776 1 1 181 LEU O    O 135.098  -2.889  94.388 1.00 . A A . 181 LEU O    1 1 
       17 46777 1 1 182 GLN C    C 136.950  -2.043  96.498 1.00 . A A . 182 GLN C    1 1 
       17 46778 1 1 182 GLN CA   C 137.523  -1.784  95.109 1.00 . A A . 182 GLN CA   1 1 
       17 46779 1 1 182 GLN CB   C 138.757  -0.888  95.221 1.00 . A A . 182 GLN CB   1 1 
       17 46780 1 1 182 GLN CD   C 140.548   0.271  93.913 1.00 . A A . 182 GLN CD   1 1 
       17 46781 1 1 182 GLN CG   C 139.239  -0.506  93.821 1.00 . A A . 182 GLN CG   1 1 
       17 46782 1 1 182 GLN H    H 136.687  -0.251  93.907 1.00 . A A . 182 GLN H    1 1 
       17 46783 1 1 182 GLN HA   H 137.812  -2.724  94.666 1.00 . A A . 182 GLN HA   1 1 
       17 46784 1 1 182 GLN HB2  H 138.504   0.006  95.774 1.00 . A A . 182 GLN HB2  1 1 
       17 46785 1 1 182 GLN HB3  H 139.543  -1.420  95.737 1.00 . A A . 182 GLN HB3  1 1 
       17 46786 1 1 182 GLN HE21 H 140.568   0.288  95.899 1.00 . A A . 182 GLN HE21 1 1 
       17 46787 1 1 182 GLN HE22 H 141.881   1.063  95.154 1.00 . A A . 182 GLN HE22 1 1 
       17 46788 1 1 182 GLN HG2  H 139.393  -1.401  93.238 1.00 . A A . 182 GLN HG2  1 1 
       17 46789 1 1 182 GLN HG3  H 138.492   0.110  93.342 1.00 . A A . 182 GLN HG3  1 1 
       17 46790 1 1 182 GLN N    N 136.520  -1.149  94.262 1.00 . A A . 182 GLN N    1 1 
       17 46791 1 1 182 GLN NE2  N 141.040   0.565  95.086 1.00 . A A . 182 GLN NE2  1 1 
       17 46792 1 1 182 GLN O    O 137.067  -3.147  97.031 1.00 . A A . 182 GLN O    1 1 
       17 46793 1 1 182 GLN OE1  O 141.138   0.618  92.891 1.00 . A A . 182 GLN OE1  1 1 
       17 46794 1 1 183 VAL C    C 134.978  -2.470  98.510 1.00 . A A . 183 VAL C    1 1 
       17 46795 1 1 183 VAL CA   C 135.741  -1.155  98.404 1.00 . A A . 183 VAL CA   1 1 
       17 46796 1 1 183 VAL CB   C 134.792   0.012  98.678 1.00 . A A . 183 VAL CB   1 1 
       17 46797 1 1 183 VAL CG1  C 134.148  -0.166 100.054 1.00 . A A . 183 VAL CG1  1 1 
       17 46798 1 1 183 VAL CG2  C 135.579   1.326  98.652 1.00 . A A . 183 VAL CG2  1 1 
       17 46799 1 1 183 VAL H    H 136.254  -0.168  96.600 1.00 . A A . 183 VAL H    1 1 
       17 46800 1 1 183 VAL HA   H 136.531  -1.146  99.140 1.00 . A A . 183 VAL HA   1 1 
       17 46801 1 1 183 VAL HB   H 134.022   0.036  97.922 1.00 . A A . 183 VAL HB   1 1 
       17 46802 1 1 183 VAL HG11 H 133.410  -0.954 100.007 1.00 . A A . 183 VAL HG11 1 1 
       17 46803 1 1 183 VAL HG12 H 133.671   0.757 100.351 1.00 . A A . 183 VAL HG12 1 1 
       17 46804 1 1 183 VAL HG13 H 134.907  -0.427 100.776 1.00 . A A . 183 VAL HG13 1 1 
       17 46805 1 1 183 VAL HG21 H 134.892   2.155  98.576 1.00 . A A . 183 VAL HG21 1 1 
       17 46806 1 1 183 VAL HG22 H 136.244   1.330  97.802 1.00 . A A . 183 VAL HG22 1 1 
       17 46807 1 1 183 VAL HG23 H 136.155   1.418  99.561 1.00 . A A . 183 VAL HG23 1 1 
       17 46808 1 1 183 VAL N    N 136.326  -1.022  97.076 1.00 . A A . 183 VAL N    1 1 
       17 46809 1 1 183 VAL O    O 135.181  -3.244  99.446 1.00 . A A . 183 VAL O    1 1 
       17 46810 1 1 184 VAL C    C 134.158  -5.123  97.115 1.00 . A A . 184 VAL C    1 1 
       17 46811 1 1 184 VAL CA   C 133.304  -3.934  97.540 1.00 . A A . 184 VAL CA   1 1 
       17 46812 1 1 184 VAL CB   C 132.119  -3.785  96.586 1.00 . A A . 184 VAL CB   1 1 
       17 46813 1 1 184 VAL CG1  C 131.224  -5.021  96.683 1.00 . A A . 184 VAL CG1  1 1 
       17 46814 1 1 184 VAL CG2  C 131.313  -2.541  96.969 1.00 . A A . 184 VAL CG2  1 1 
       17 46815 1 1 184 VAL H    H 134.001  -2.073  96.808 1.00 . A A . 184 VAL H    1 1 
       17 46816 1 1 184 VAL HA   H 132.930  -4.109  98.538 1.00 . A A . 184 VAL HA   1 1 
       17 46817 1 1 184 VAL HB   H 132.482  -3.682  95.573 1.00 . A A . 184 VAL HB   1 1 
       17 46818 1 1 184 VAL HG11 H 131.804  -5.904  96.457 1.00 . A A . 184 VAL HG11 1 1 
       17 46819 1 1 184 VAL HG12 H 130.411  -4.933  95.977 1.00 . A A . 184 VAL HG12 1 1 
       17 46820 1 1 184 VAL HG13 H 130.826  -5.099  97.683 1.00 . A A . 184 VAL HG13 1 1 
       17 46821 1 1 184 VAL HG21 H 130.769  -2.733  97.884 1.00 . A A . 184 VAL HG21 1 1 
       17 46822 1 1 184 VAL HG22 H 130.615  -2.306  96.179 1.00 . A A . 184 VAL HG22 1 1 
       17 46823 1 1 184 VAL HG23 H 131.984  -1.708  97.117 1.00 . A A . 184 VAL HG23 1 1 
       17 46824 1 1 184 VAL N    N 134.104  -2.718  97.539 1.00 . A A . 184 VAL N    1 1 
       17 46825 1 1 184 VAL O    O 134.210  -6.141  97.806 1.00 . A A . 184 VAL O    1 1 
       17 46826 1 1 185 GLN C    C 136.635  -6.514  96.586 1.00 . A A . 185 GLN C    1 1 
       17 46827 1 1 185 GLN CA   C 135.692  -6.053  95.483 1.00 . A A . 185 GLN CA   1 1 
       17 46828 1 1 185 GLN CB   C 136.504  -5.561  94.282 1.00 . A A . 185 GLN CB   1 1 
       17 46829 1 1 185 GLN CD   C 137.870  -6.288  92.315 1.00 . A A . 185 GLN CD   1 1 
       17 46830 1 1 185 GLN CG   C 137.092  -6.763  93.538 1.00 . A A . 185 GLN CG   1 1 
       17 46831 1 1 185 GLN H    H 134.754  -4.153  95.468 1.00 . A A . 185 GLN H    1 1 
       17 46832 1 1 185 GLN HA   H 135.078  -6.885  95.174 1.00 . A A . 185 GLN HA   1 1 
       17 46833 1 1 185 GLN HB2  H 135.862  -5.004  93.617 1.00 . A A . 185 GLN HB2  1 1 
       17 46834 1 1 185 GLN HB3  H 137.306  -4.926  94.627 1.00 . A A . 185 GLN HB3  1 1 
       17 46835 1 1 185 GLN HE21 H 138.606  -8.085  91.902 1.00 . A A . 185 GLN HE21 1 1 
       17 46836 1 1 185 GLN HE22 H 139.080  -6.846  90.843 1.00 . A A . 185 GLN HE22 1 1 
       17 46837 1 1 185 GLN HG2  H 137.757  -7.303  94.198 1.00 . A A . 185 GLN HG2  1 1 
       17 46838 1 1 185 GLN HG3  H 136.292  -7.415  93.221 1.00 . A A . 185 GLN HG3  1 1 
       17 46839 1 1 185 GLN N    N 134.831  -4.986  95.977 1.00 . A A . 185 GLN N    1 1 
       17 46840 1 1 185 GLN NE2  N 138.578  -7.144  91.630 1.00 . A A . 185 GLN NE2  1 1 
       17 46841 1 1 185 GLN O    O 136.911  -7.705  96.725 1.00 . A A . 185 GLN O    1 1 
       17 46842 1 1 185 GLN OE1  O 137.833  -5.105  91.975 1.00 . A A . 185 GLN OE1  1 1 
       17 46843 1 1 186 LEU C    C 137.218  -6.514  99.620 1.00 . A A . 186 LEU C    1 1 
       17 46844 1 1 186 LEU CA   C 138.008  -5.877  98.483 1.00 . A A . 186 LEU CA   1 1 
       17 46845 1 1 186 LEU CB   C 138.700  -4.607  98.981 1.00 . A A . 186 LEU CB   1 1 
       17 46846 1 1 186 LEU CD1  C 140.964  -4.177  99.947 1.00 . A A . 186 LEU CD1  1 1 
       17 46847 1 1 186 LEU CD2  C 139.021  -4.601 101.457 1.00 . A A . 186 LEU CD2  1 1 
       17 46848 1 1 186 LEU CG   C 139.662  -4.961 100.115 1.00 . A A . 186 LEU CG   1 1 
       17 46849 1 1 186 LEU H    H 136.865  -4.627  97.213 1.00 . A A . 186 LEU H    1 1 
       17 46850 1 1 186 LEU HA   H 138.759  -6.575  98.143 1.00 . A A . 186 LEU HA   1 1 
       17 46851 1 1 186 LEU HB2  H 139.251  -4.155  98.168 1.00 . A A . 186 LEU HB2  1 1 
       17 46852 1 1 186 LEU HB3  H 137.959  -3.911  99.344 1.00 . A A . 186 LEU HB3  1 1 
       17 46853 1 1 186 LEU HD11 H 141.492  -4.536  99.076 1.00 . A A . 186 LEU HD11 1 1 
       17 46854 1 1 186 LEU HD12 H 141.582  -4.312 100.823 1.00 . A A . 186 LEU HD12 1 1 
       17 46855 1 1 186 LEU HD13 H 140.738  -3.127  99.824 1.00 . A A . 186 LEU HD13 1 1 
       17 46856 1 1 186 LEU HD21 H 137.987  -4.914 101.459 1.00 . A A . 186 LEU HD21 1 1 
       17 46857 1 1 186 LEU HD22 H 139.074  -3.533 101.606 1.00 . A A . 186 LEU HD22 1 1 
       17 46858 1 1 186 LEU HD23 H 139.549  -5.102 102.255 1.00 . A A . 186 LEU HD23 1 1 
       17 46859 1 1 186 LEU HG   H 139.876  -6.021 100.089 1.00 . A A . 186 LEU HG   1 1 
       17 46860 1 1 186 LEU N    N 137.117  -5.560  97.375 1.00 . A A . 186 LEU N    1 1 
       17 46861 1 1 186 LEU O    O 137.625  -7.532 100.179 1.00 . A A . 186 LEU O    1 1 
       17 46862 1 1 187 LEU C    C 134.965  -7.918 100.773 1.00 . A A . 187 LEU C    1 1 
       17 46863 1 1 187 LEU CA   C 135.231  -6.438 101.011 1.00 . A A . 187 LEU CA   1 1 
       17 46864 1 1 187 LEU CB   C 133.904  -5.675 101.053 1.00 . A A . 187 LEU CB   1 1 
       17 46865 1 1 187 LEU CD1  C 133.720  -6.134 103.502 1.00 . A A . 187 LEU CD1  1 1 
       17 46866 1 1 187 LEU CD2  C 131.691  -5.492 102.195 1.00 . A A . 187 LEU CD2  1 1 
       17 46867 1 1 187 LEU CG   C 133.014  -6.259 102.151 1.00 . A A . 187 LEU CG   1 1 
       17 46868 1 1 187 LEU H    H 135.799  -5.107  99.462 1.00 . A A . 187 LEU H    1 1 
       17 46869 1 1 187 LEU HA   H 135.737  -6.317 101.957 1.00 . A A . 187 LEU HA   1 1 
       17 46870 1 1 187 LEU HB2  H 134.096  -4.633 101.261 1.00 . A A . 187 LEU HB2  1 1 
       17 46871 1 1 187 LEU HB3  H 133.406  -5.768 100.100 1.00 . A A . 187 LEU HB3  1 1 
       17 46872 1 1 187 LEU HD11 H 134.310  -5.230 103.517 1.00 . A A . 187 LEU HD11 1 1 
       17 46873 1 1 187 LEU HD12 H 134.363  -6.988 103.653 1.00 . A A . 187 LEU HD12 1 1 
       17 46874 1 1 187 LEU HD13 H 132.983  -6.096 104.291 1.00 . A A . 187 LEU HD13 1 1 
       17 46875 1 1 187 LEU HD21 H 131.323  -5.351 101.189 1.00 . A A . 187 LEU HD21 1 1 
       17 46876 1 1 187 LEU HD22 H 131.848  -4.529 102.659 1.00 . A A . 187 LEU HD22 1 1 
       17 46877 1 1 187 LEU HD23 H 130.968  -6.053 102.768 1.00 . A A . 187 LEU HD23 1 1 
       17 46878 1 1 187 LEU HG   H 132.821  -7.302 101.941 1.00 . A A . 187 LEU HG   1 1 
       17 46879 1 1 187 LEU N    N 136.078  -5.912  99.948 1.00 . A A . 187 LEU N    1 1 
       17 46880 1 1 187 LEU O    O 135.059  -8.733 101.691 1.00 . A A . 187 LEU O    1 1 
       17 46881 1 1 188 ALA C    C 135.662 -10.473  99.443 1.00 . A A . 188 ALA C    1 1 
       17 46882 1 1 188 ALA CA   C 134.409  -9.652  99.169 1.00 . A A . 188 ALA CA   1 1 
       17 46883 1 1 188 ALA CB   C 134.036  -9.757  97.689 1.00 . A A . 188 ALA CB   1 1 
       17 46884 1 1 188 ALA H    H 134.573  -7.566  98.840 1.00 . A A . 188 ALA H    1 1 
       17 46885 1 1 188 ALA HA   H 133.596 -10.039  99.765 1.00 . A A . 188 ALA HA   1 1 
       17 46886 1 1 188 ALA HB1  H 134.677  -9.109  97.109 1.00 . A A . 188 ALA HB1  1 1 
       17 46887 1 1 188 ALA HB2  H 133.007  -9.458  97.554 1.00 . A A . 188 ALA HB2  1 1 
       17 46888 1 1 188 ALA HB3  H 134.161 -10.777  97.358 1.00 . A A . 188 ALA HB3  1 1 
       17 46889 1 1 188 ALA N    N 134.644  -8.260  99.528 1.00 . A A . 188 ALA N    1 1 
       17 46890 1 1 188 ALA O    O 135.598 -11.536 100.060 1.00 . A A . 188 ALA O    1 1 
       17 46891 1 1 189 ASP C    C 138.311 -10.785 100.721 1.00 . A A . 189 ASP C    1 1 
       17 46892 1 1 189 ASP CA   C 138.074 -10.640  99.224 1.00 . A A . 189 ASP CA   1 1 
       17 46893 1 1 189 ASP CB   C 139.217  -9.841  98.595 1.00 . A A . 189 ASP CB   1 1 
       17 46894 1 1 189 ASP CG   C 140.535 -10.586  98.779 1.00 . A A . 189 ASP CG   1 1 
       17 46895 1 1 189 ASP H    H 136.792  -9.114  98.501 1.00 . A A . 189 ASP H    1 1 
       17 46896 1 1 189 ASP HA   H 138.039 -11.620  98.773 1.00 . A A . 189 ASP HA   1 1 
       17 46897 1 1 189 ASP HB2  H 139.024  -9.710  97.540 1.00 . A A . 189 ASP HB2  1 1 
       17 46898 1 1 189 ASP HB3  H 139.283  -8.874  99.071 1.00 . A A . 189 ASP HB3  1 1 
       17 46899 1 1 189 ASP N    N 136.804  -9.964  98.991 1.00 . A A . 189 ASP N    1 1 
       17 46900 1 1 189 ASP O    O 138.824 -11.804 101.184 1.00 . A A . 189 ASP O    1 1 
       17 46901 1 1 189 ASP OD1  O 140.493 -11.722  99.222 1.00 . A A . 189 ASP OD1  1 1 
       17 46902 1 1 189 ASP OD2  O 141.566 -10.009  98.476 1.00 . A A . 189 ASP OD2  1 1 
       17 46903 1 1 190 GLN C    C 137.114 -10.828 103.515 1.00 . A A . 190 GLN C    1 1 
       17 46904 1 1 190 GLN CA   C 138.062  -9.792 102.924 1.00 . A A . 190 GLN CA   1 1 
       17 46905 1 1 190 GLN CB   C 137.750  -8.413 103.509 1.00 . A A . 190 GLN CB   1 1 
       17 46906 1 1 190 GLN CD   C 139.634  -8.416 105.156 1.00 . A A . 190 GLN CD   1 1 
       17 46907 1 1 190 GLN CG   C 138.118  -8.393 104.994 1.00 . A A . 190 GLN CG   1 1 
       17 46908 1 1 190 GLN H    H 137.520  -8.975 101.047 1.00 . A A . 190 GLN H    1 1 
       17 46909 1 1 190 GLN HA   H 139.078 -10.059 103.174 1.00 . A A . 190 GLN HA   1 1 
       17 46910 1 1 190 GLN HB2  H 138.324  -7.662 102.985 1.00 . A A . 190 GLN HB2  1 1 
       17 46911 1 1 190 GLN HB3  H 136.697  -8.204 103.399 1.00 . A A . 190 GLN HB3  1 1 
       17 46912 1 1 190 GLN HE21 H 139.652 -10.156 106.113 1.00 . A A . 190 GLN HE21 1 1 
       17 46913 1 1 190 GLN HE22 H 141.175  -9.444 105.872 1.00 . A A . 190 GLN HE22 1 1 
       17 46914 1 1 190 GLN HG2  H 137.723  -7.496 105.448 1.00 . A A . 190 GLN HG2  1 1 
       17 46915 1 1 190 GLN HG3  H 137.694  -9.258 105.481 1.00 . A A . 190 GLN HG3  1 1 
       17 46916 1 1 190 GLN N    N 137.920  -9.761 101.473 1.00 . A A . 190 GLN N    1 1 
       17 46917 1 1 190 GLN NE2  N 140.201  -9.422 105.764 1.00 . A A . 190 GLN NE2  1 1 
       17 46918 1 1 190 GLN O    O 137.414 -11.454 104.531 1.00 . A A . 190 GLN O    1 1 
       17 46919 1 1 190 GLN OE1  O 140.321  -7.493 104.717 1.00 . A A . 190 GLN OE1  1 1 
       17 46920 1 1 191 VAL C    C 135.449 -13.392 102.960 1.00 . A A . 191 VAL C    1 1 
       17 46921 1 1 191 VAL CA   C 134.986 -11.984 103.313 1.00 . A A . 191 VAL CA   1 1 
       17 46922 1 1 191 VAL CB   C 133.634 -11.708 102.657 1.00 . A A . 191 VAL CB   1 1 
       17 46923 1 1 191 VAL CG1  C 132.702 -12.900 102.886 1.00 . A A . 191 VAL CG1  1 1 
       17 46924 1 1 191 VAL CG2  C 133.014 -10.453 103.275 1.00 . A A . 191 VAL CG2  1 1 
       17 46925 1 1 191 VAL H    H 135.786 -10.479 102.057 1.00 . A A . 191 VAL H    1 1 
       17 46926 1 1 191 VAL HA   H 134.879 -11.906 104.384 1.00 . A A . 191 VAL HA   1 1 
       17 46927 1 1 191 VAL HB   H 133.773 -11.559 101.596 1.00 . A A . 191 VAL HB   1 1 
       17 46928 1 1 191 VAL HG11 H 131.685 -12.610 102.666 1.00 . A A . 191 VAL HG11 1 1 
       17 46929 1 1 191 VAL HG12 H 132.772 -13.218 103.916 1.00 . A A . 191 VAL HG12 1 1 
       17 46930 1 1 191 VAL HG13 H 132.992 -13.713 102.237 1.00 . A A . 191 VAL HG13 1 1 
       17 46931 1 1 191 VAL HG21 H 133.773  -9.692 103.380 1.00 . A A . 191 VAL HG21 1 1 
       17 46932 1 1 191 VAL HG22 H 132.606 -10.693 104.245 1.00 . A A . 191 VAL HG22 1 1 
       17 46933 1 1 191 VAL HG23 H 132.225 -10.087 102.633 1.00 . A A . 191 VAL HG23 1 1 
       17 46934 1 1 191 VAL N    N 135.969 -11.007 102.861 1.00 . A A . 191 VAL N    1 1 
       17 46935 1 1 191 VAL O    O 135.459 -14.285 103.809 1.00 . A A . 191 VAL O    1 1 
       17 46936 1 1 192 SER C    C 137.464 -15.342 102.176 1.00 . A A . 192 SER C    1 1 
       17 46937 1 1 192 SER CA   C 136.342 -14.875 101.258 1.00 . A A . 192 SER CA   1 1 
       17 46938 1 1 192 SER CB   C 136.860 -14.771  99.824 1.00 . A A . 192 SER CB   1 1 
       17 46939 1 1 192 SER H    H 135.797 -12.836 101.068 1.00 . A A . 192 SER H    1 1 
       17 46940 1 1 192 SER HA   H 135.537 -15.594 101.290 1.00 . A A . 192 SER HA   1 1 
       17 46941 1 1 192 SER HB2  H 136.848 -15.744  99.363 1.00 . A A . 192 SER HB2  1 1 
       17 46942 1 1 192 SER HB3  H 136.224 -14.101  99.260 1.00 . A A . 192 SER HB3  1 1 
       17 46943 1 1 192 SER HG   H 138.155 -13.319  99.775 1.00 . A A . 192 SER HG   1 1 
       17 46944 1 1 192 SER N    N 135.841 -13.581 101.704 1.00 . A A . 192 SER N    1 1 
       17 46945 1 1 192 SER O    O 137.647 -16.540 102.392 1.00 . A A . 192 SER O    1 1 
       17 46946 1 1 192 SER OG   O 138.193 -14.277  99.841 1.00 . A A . 192 SER OG   1 1 
       17 46947 1 1 193 ILE C    C 138.738 -15.251 104.942 1.00 . A A . 193 ILE C    1 1 
       17 46948 1 1 193 ILE CA   C 139.296 -14.701 103.634 1.00 . A A . 193 ILE CA   1 1 
       17 46949 1 1 193 ILE CB   C 140.124 -13.446 103.917 1.00 . A A . 193 ILE CB   1 1 
       17 46950 1 1 193 ILE CD1  C 141.651 -11.777 102.855 1.00 . A A . 193 ILE CD1  1 1 
       17 46951 1 1 193 ILE CG1  C 141.076 -13.191 102.747 1.00 . A A . 193 ILE CG1  1 1 
       17 46952 1 1 193 ILE CG2  C 140.935 -13.647 105.198 1.00 . A A . 193 ILE CG2  1 1 
       17 46953 1 1 193 ILE H    H 138.017 -13.447 102.504 1.00 . A A . 193 ILE H    1 1 
       17 46954 1 1 193 ILE HA   H 139.933 -15.446 103.181 1.00 . A A . 193 ILE HA   1 1 
       17 46955 1 1 193 ILE HB   H 139.463 -12.599 104.038 1.00 . A A . 193 ILE HB   1 1 
       17 46956 1 1 193 ILE HD11 H 141.752 -11.508 103.896 1.00 . A A . 193 ILE HD11 1 1 
       17 46957 1 1 193 ILE HD12 H 140.987 -11.080 102.366 1.00 . A A . 193 ILE HD12 1 1 
       17 46958 1 1 193 ILE HD13 H 142.620 -11.745 102.379 1.00 . A A . 193 ILE HD13 1 1 
       17 46959 1 1 193 ILE HG12 H 141.883 -13.911 102.775 1.00 . A A . 193 ILE HG12 1 1 
       17 46960 1 1 193 ILE HG13 H 140.538 -13.288 101.816 1.00 . A A . 193 ILE HG13 1 1 
       17 46961 1 1 193 ILE HG21 H 141.735 -12.921 105.235 1.00 . A A . 193 ILE HG21 1 1 
       17 46962 1 1 193 ILE HG22 H 141.353 -14.643 105.209 1.00 . A A . 193 ILE HG22 1 1 
       17 46963 1 1 193 ILE HG23 H 140.292 -13.517 106.056 1.00 . A A . 193 ILE HG23 1 1 
       17 46964 1 1 193 ILE N    N 138.208 -14.384 102.719 1.00 . A A . 193 ILE N    1 1 
       17 46965 1 1 193 ILE O    O 139.344 -16.118 105.572 1.00 . A A . 193 ILE O    1 1 
       17 46966 1 1 194 ALA C    C 136.452 -16.648 106.386 1.00 . A A . 194 ALA C    1 1 
       17 46967 1 1 194 ALA CA   C 136.924 -15.209 106.557 1.00 . A A . 194 ALA CA   1 1 
       17 46968 1 1 194 ALA CB   C 135.731 -14.311 106.887 1.00 . A A . 194 ALA CB   1 1 
       17 46969 1 1 194 ALA H    H 137.145 -14.047 104.799 1.00 . A A . 194 ALA H    1 1 
       17 46970 1 1 194 ALA HA   H 137.632 -15.165 107.372 1.00 . A A . 194 ALA HA   1 1 
       17 46971 1 1 194 ALA HB1  H 135.331 -14.585 107.852 1.00 . A A . 194 ALA HB1  1 1 
       17 46972 1 1 194 ALA HB2  H 134.968 -14.435 106.133 1.00 . A A . 194 ALA HB2  1 1 
       17 46973 1 1 194 ALA HB3  H 136.051 -13.281 106.910 1.00 . A A . 194 ALA HB3  1 1 
       17 46974 1 1 194 ALA N    N 137.575 -14.744 105.338 1.00 . A A . 194 ALA N    1 1 
       17 46975 1 1 194 ALA O    O 136.557 -17.460 107.305 1.00 . A A . 194 ALA O    1 1 
       17 46976 1 1 195 ILE C    C 136.625 -19.302 105.113 1.00 . A A . 195 ILE C    1 1 
       17 46977 1 1 195 ILE CA   C 135.485 -18.312 104.906 1.00 . A A . 195 ILE CA   1 1 
       17 46978 1 1 195 ILE CB   C 134.988 -18.396 103.462 1.00 . A A . 195 ILE CB   1 1 
       17 46979 1 1 195 ILE CD1  C 133.240 -17.551 101.889 1.00 . A A . 195 ILE CD1  1 1 
       17 46980 1 1 195 ILE CG1  C 133.961 -17.289 103.212 1.00 . A A . 195 ILE CG1  1 1 
       17 46981 1 1 195 ILE CG2  C 134.336 -19.759 103.224 1.00 . A A . 195 ILE CG2  1 1 
       17 46982 1 1 195 ILE H    H 135.858 -16.264 104.513 1.00 . A A . 195 ILE H    1 1 
       17 46983 1 1 195 ILE HA   H 134.673 -18.566 105.571 1.00 . A A . 195 ILE HA   1 1 
       17 46984 1 1 195 ILE HB   H 135.823 -18.274 102.787 1.00 . A A . 195 ILE HB   1 1 
       17 46985 1 1 195 ILE HD11 H 132.516 -18.340 102.023 1.00 . A A . 195 ILE HD11 1 1 
       17 46986 1 1 195 ILE HD12 H 133.959 -17.846 101.139 1.00 . A A . 195 ILE HD12 1 1 
       17 46987 1 1 195 ILE HD13 H 132.735 -16.651 101.569 1.00 . A A . 195 ILE HD13 1 1 
       17 46988 1 1 195 ILE HG12 H 133.241 -17.276 104.019 1.00 . A A . 195 ILE HG12 1 1 
       17 46989 1 1 195 ILE HG13 H 134.464 -16.336 103.163 1.00 . A A . 195 ILE HG13 1 1 
       17 46990 1 1 195 ILE HG21 H 133.377 -19.791 103.720 1.00 . A A . 195 ILE HG21 1 1 
       17 46991 1 1 195 ILE HG22 H 134.972 -20.536 103.619 1.00 . A A . 195 ILE HG22 1 1 
       17 46992 1 1 195 ILE HG23 H 134.197 -19.912 102.163 1.00 . A A . 195 ILE HG23 1 1 
       17 46993 1 1 195 ILE N    N 135.935 -16.957 105.201 1.00 . A A . 195 ILE N    1 1 
       17 46994 1 1 195 ILE O    O 136.457 -20.328 105.774 1.00 . A A . 195 ILE O    1 1 
       17 46995 1 1 196 ALA C    C 139.404 -19.930 106.123 1.00 . A A . 196 ALA C    1 1 
       17 46996 1 1 196 ALA CA   C 138.946 -19.857 104.670 1.00 . A A . 196 ALA CA   1 1 
       17 46997 1 1 196 ALA CB   C 140.089 -19.335 103.798 1.00 . A A . 196 ALA CB   1 1 
       17 46998 1 1 196 ALA H    H 137.863 -18.146 104.049 1.00 . A A . 196 ALA H    1 1 
       17 46999 1 1 196 ALA HA   H 138.677 -20.848 104.337 1.00 . A A . 196 ALA HA   1 1 
       17 47000 1 1 196 ALA HB1  H 139.684 -18.725 103.003 1.00 . A A . 196 ALA HB1  1 1 
       17 47001 1 1 196 ALA HB2  H 140.628 -20.168 103.373 1.00 . A A . 196 ALA HB2  1 1 
       17 47002 1 1 196 ALA HB3  H 140.759 -18.740 104.401 1.00 . A A . 196 ALA HB3  1 1 
       17 47003 1 1 196 ALA N    N 137.785 -18.984 104.550 1.00 . A A . 196 ALA N    1 1 
       17 47004 1 1 196 ALA O    O 139.620 -21.015 106.662 1.00 . A A . 196 ALA O    1 1 
       17 47005 1 1 197 GLN C    C 139.015 -19.443 109.043 1.00 . A A . 197 GLN C    1 1 
       17 47006 1 1 197 GLN CA   C 139.996 -18.709 108.135 1.00 . A A . 197 GLN CA   1 1 
       17 47007 1 1 197 GLN CB   C 140.119 -17.252 108.585 1.00 . A A . 197 GLN CB   1 1 
       17 47008 1 1 197 GLN CD   C 142.611 -17.157 108.383 1.00 . A A . 197 GLN CD   1 1 
       17 47009 1 1 197 GLN CG   C 141.294 -16.591 107.862 1.00 . A A . 197 GLN CG   1 1 
       17 47010 1 1 197 GLN H    H 139.333 -17.936 106.278 1.00 . A A . 197 GLN H    1 1 
       17 47011 1 1 197 GLN HA   H 140.964 -19.180 108.209 1.00 . A A . 197 GLN HA   1 1 
       17 47012 1 1 197 GLN HB2  H 139.206 -16.724 108.348 1.00 . A A . 197 GLN HB2  1 1 
       17 47013 1 1 197 GLN HB3  H 140.289 -17.217 109.651 1.00 . A A . 197 GLN HB3  1 1 
       17 47014 1 1 197 GLN HE21 H 143.374 -17.446 106.573 1.00 . A A . 197 GLN HE21 1 1 
       17 47015 1 1 197 GLN HE22 H 144.380 -17.893 107.864 1.00 . A A . 197 GLN HE22 1 1 
       17 47016 1 1 197 GLN HG2  H 141.216 -16.784 106.802 1.00 . A A . 197 GLN HG2  1 1 
       17 47017 1 1 197 GLN HG3  H 141.269 -15.526 108.036 1.00 . A A . 197 GLN HG3  1 1 
       17 47018 1 1 197 GLN N    N 139.543 -18.768 106.752 1.00 . A A . 197 GLN N    1 1 
       17 47019 1 1 197 GLN NE2  N 143.531 -17.529 107.536 1.00 . A A . 197 GLN NE2  1 1 
       17 47020 1 1 197 GLN O    O 139.417 -20.235 109.897 1.00 . A A . 197 GLN O    1 1 
       17 47021 1 1 197 GLN OE1  O 142.806 -17.261 109.594 1.00 . A A . 197 GLN OE1  1 1 
       17 47022 1 1 198 ALA C    C 136.661 -21.306 109.413 1.00 . A A . 198 ALA C    1 1 
       17 47023 1 1 198 ALA CA   C 136.697 -19.802 109.667 1.00 . A A . 198 ALA CA   1 1 
       17 47024 1 1 198 ALA CB   C 135.333 -19.193 109.343 1.00 . A A . 198 ALA CB   1 1 
       17 47025 1 1 198 ALA H    H 137.468 -18.550 108.143 1.00 . A A . 198 ALA H    1 1 
       17 47026 1 1 198 ALA HA   H 136.920 -19.629 110.708 1.00 . A A . 198 ALA HA   1 1 
       17 47027 1 1 198 ALA HB1  H 135.095 -19.372 108.305 1.00 . A A . 198 ALA HB1  1 1 
       17 47028 1 1 198 ALA HB2  H 135.360 -18.130 109.528 1.00 . A A . 198 ALA HB2  1 1 
       17 47029 1 1 198 ALA HB3  H 134.578 -19.648 109.969 1.00 . A A . 198 ALA HB3  1 1 
       17 47030 1 1 198 ALA N    N 137.729 -19.176 108.850 1.00 . A A . 198 ALA N    1 1 
       17 47031 1 1 198 ALA O    O 136.366 -22.092 110.313 1.00 . A A . 198 ALA O    1 1 
       17 47032 1 1 199 GLU C    C 137.779 -23.935 108.760 1.00 . A A . 199 GLU C    1 1 
       17 47033 1 1 199 GLU CA   C 136.928 -23.105 107.804 1.00 . A A . 199 GLU CA   1 1 
       17 47034 1 1 199 GLU CB   C 137.448 -23.279 106.375 1.00 . A A . 199 GLU CB   1 1 
       17 47035 1 1 199 GLU CD   C 135.721 -24.972 105.742 1.00 . A A . 199 GLU CD   1 1 
       17 47036 1 1 199 GLU CG   C 137.213 -24.720 105.918 1.00 . A A . 199 GLU CG   1 1 
       17 47037 1 1 199 GLU H    H 137.225 -21.027 107.512 1.00 . A A . 199 GLU H    1 1 
       17 47038 1 1 199 GLU HA   H 135.908 -23.454 107.849 1.00 . A A . 199 GLU HA   1 1 
       17 47039 1 1 199 GLU HB2  H 136.923 -22.602 105.717 1.00 . A A . 199 GLU HB2  1 1 
       17 47040 1 1 199 GLU HB3  H 138.505 -23.062 106.347 1.00 . A A . 199 GLU HB3  1 1 
       17 47041 1 1 199 GLU HG2  H 137.720 -24.883 104.978 1.00 . A A . 199 GLU HG2  1 1 
       17 47042 1 1 199 GLU HG3  H 137.605 -25.398 106.660 1.00 . A A . 199 GLU HG3  1 1 
       17 47043 1 1 199 GLU N    N 136.968 -21.697 108.180 1.00 . A A . 199 GLU N    1 1 
       17 47044 1 1 199 GLU O    O 137.366 -25.007 109.203 1.00 . A A . 199 GLU O    1 1 
       17 47045 1 1 199 GLU OE1  O 134.999 -24.014 105.516 1.00 . A A . 199 GLU OE1  1 1 
       17 47046 1 1 199 GLU OE2  O 135.319 -26.121 105.835 1.00 . A A . 199 GLU OE2  1 1 
       17 47047 1 1 200 LEU C    C 139.122 -24.567 111.241 1.00 . A A . 200 LEU C    1 1 
       17 47048 1 1 200 LEU CA   C 139.867 -24.134 109.983 1.00 . A A . 200 LEU CA   1 1 
       17 47049 1 1 200 LEU CB   C 141.038 -23.226 110.368 1.00 . A A . 200 LEU CB   1 1 
       17 47050 1 1 200 LEU CD1  C 142.870 -21.776 109.486 1.00 . A A . 200 LEU CD1  1 1 
       17 47051 1 1 200 LEU CD2  C 142.146 -23.792 108.202 1.00 . A A . 200 LEU CD2  1 1 
       17 47052 1 1 200 LEU CG   C 141.674 -22.648 109.103 1.00 . A A . 200 LEU CG   1 1 
       17 47053 1 1 200 LEU H    H 139.245 -22.574 108.693 1.00 . A A . 200 LEU H    1 1 
       17 47054 1 1 200 LEU HA   H 140.255 -25.012 109.486 1.00 . A A . 200 LEU HA   1 1 
       17 47055 1 1 200 LEU HB2  H 140.677 -22.421 110.991 1.00 . A A . 200 LEU HB2  1 1 
       17 47056 1 1 200 LEU HB3  H 141.774 -23.799 110.909 1.00 . A A . 200 LEU HB3  1 1 
       17 47057 1 1 200 LEU HD11 H 142.572 -21.071 110.247 1.00 . A A . 200 LEU HD11 1 1 
       17 47058 1 1 200 LEU HD12 H 143.219 -21.241 108.616 1.00 . A A . 200 LEU HD12 1 1 
       17 47059 1 1 200 LEU HD13 H 143.665 -22.402 109.866 1.00 . A A . 200 LEU HD13 1 1 
       17 47060 1 1 200 LEU HD21 H 142.552 -24.586 108.811 1.00 . A A . 200 LEU HD21 1 1 
       17 47061 1 1 200 LEU HD22 H 142.908 -23.428 107.529 1.00 . A A . 200 LEU HD22 1 1 
       17 47062 1 1 200 LEU HD23 H 141.310 -24.168 107.630 1.00 . A A . 200 LEU HD23 1 1 
       17 47063 1 1 200 LEU HG   H 140.946 -22.049 108.576 1.00 . A A . 200 LEU HG   1 1 
       17 47064 1 1 200 LEU N    N 138.968 -23.432 109.076 1.00 . A A . 200 LEU N    1 1 
       17 47065 1 1 200 LEU O    O 139.393 -25.629 111.802 1.00 . A A . 200 LEU O    1 1 
       17 47066 1 1 201 SER C    C 136.776 -25.428 112.763 1.00 . A A . 201 SER C    1 1 
       17 47067 1 1 201 SER CA   C 137.403 -24.042 112.873 1.00 . A A . 201 SER CA   1 1 
       17 47068 1 1 201 SER CB   C 136.302 -22.996 113.061 1.00 . A A . 201 SER CB   1 1 
       17 47069 1 1 201 SER H    H 138.005 -22.907 111.187 1.00 . A A . 201 SER H    1 1 
       17 47070 1 1 201 SER HA   H 138.056 -24.019 113.732 1.00 . A A . 201 SER HA   1 1 
       17 47071 1 1 201 SER HB2  H 135.563 -23.105 112.285 1.00 . A A . 201 SER HB2  1 1 
       17 47072 1 1 201 SER HB3  H 135.832 -23.140 114.026 1.00 . A A . 201 SER HB3  1 1 
       17 47073 1 1 201 SER HG   H 136.837 -21.305 113.861 1.00 . A A . 201 SER HG   1 1 
       17 47074 1 1 201 SER N    N 138.180 -23.737 111.678 1.00 . A A . 201 SER N    1 1 
       17 47075 1 1 201 SER O    O 137.040 -26.306 113.584 1.00 . A A . 201 SER O    1 1 
       17 47076 1 1 201 SER OG   O 136.872 -21.696 112.985 1.00 . A A . 201 SER OG   1 1 
       17 47077 1 1 202 LEU C    C 136.331 -27.992 111.265 1.00 . A A . 202 LEU C    1 1 
       17 47078 1 1 202 LEU CA   C 135.295 -26.904 111.528 1.00 . A A . 202 LEU CA   1 1 
       17 47079 1 1 202 LEU CB   C 134.335 -26.813 110.341 1.00 . A A . 202 LEU CB   1 1 
       17 47080 1 1 202 LEU CD1  C 132.467 -25.502 109.325 1.00 . A A . 202 LEU CD1  1 1 
       17 47081 1 1 202 LEU CD2  C 132.730 -25.586 111.808 1.00 . A A . 202 LEU CD2  1 1 
       17 47082 1 1 202 LEU CG   C 133.477 -25.554 110.472 1.00 . A A . 202 LEU CG   1 1 
       17 47083 1 1 202 LEU H    H 135.772 -24.880 111.121 1.00 . A A . 202 LEU H    1 1 
       17 47084 1 1 202 LEU HA   H 134.732 -27.163 112.413 1.00 . A A . 202 LEU HA   1 1 
       17 47085 1 1 202 LEU HB2  H 134.902 -26.769 109.422 1.00 . A A . 202 LEU HB2  1 1 
       17 47086 1 1 202 LEU HB3  H 133.695 -27.683 110.328 1.00 . A A . 202 LEU HB3  1 1 
       17 47087 1 1 202 LEU HD11 H 132.977 -25.669 108.388 1.00 . A A . 202 LEU HD11 1 1 
       17 47088 1 1 202 LEU HD12 H 131.991 -24.532 109.308 1.00 . A A . 202 LEU HD12 1 1 
       17 47089 1 1 202 LEU HD13 H 131.718 -26.266 109.469 1.00 . A A . 202 LEU HD13 1 1 
       17 47090 1 1 202 LEU HD21 H 132.378 -26.589 112.000 1.00 . A A . 202 LEU HD21 1 1 
       17 47091 1 1 202 LEU HD22 H 131.889 -24.911 111.766 1.00 . A A . 202 LEU HD22 1 1 
       17 47092 1 1 202 LEU HD23 H 133.397 -25.281 112.601 1.00 . A A . 202 LEU HD23 1 1 
       17 47093 1 1 202 LEU HG   H 134.111 -24.680 110.433 1.00 . A A . 202 LEU HG   1 1 
       17 47094 1 1 202 LEU N    N 135.947 -25.618 111.741 1.00 . A A . 202 LEU N    1 1 
       17 47095 1 1 202 LEU O    O 137.511 -27.685 111.320 1.00 . A A . 202 LEU O    1 1 
       17 47096 2 2   1 CYC C1A  C 124.821 -16.330  86.920 1.00 . B A . 208 CYC C1A  1 1 
       17 47097 2 2   1 CYC C1B  C 121.964 -15.930  90.768 1.00 . B A . 208 CYC C1B  1 1 
       17 47098 2 2   1 CYC C1C  C 119.279 -19.272  85.431 1.00 . B A . 208 CYC C1C  1 1 
       17 47099 2 2   1 CYC C1D  C 122.959 -18.005  83.381 1.00 . B A . 208 CYC C1D  1 1 
       17 47100 2 2   1 CYC C2A  C 125.593 -15.756  87.933 1.00 . B A . 208 CYC C2A  1 1 
       17 47101 2 2   1 CYC C2B  C 121.732 -16.935  91.704 1.00 . B A . 208 CYC C2B  1 1 
       17 47102 2 2   1 CYC C2C  C 118.629 -19.987  84.257 1.00 . B A . 208 CYC C2C  1 1 
       17 47103 2 2   1 CYC C2D  C 124.100 -17.922  82.581 1.00 . B A . 208 CYC C2D  1 1 
       17 47104 2 2   1 CYC C3A  C 124.753 -15.639  89.040 1.00 . B A . 208 CYC C3A  1 1 
       17 47105 2 2   1 CYC C3B  C 121.400 -16.325  92.902 1.00 . B A . 208 CYC C3B  1 1 
       17 47106 2 2   1 CYC C3C  C 119.480 -19.587  83.090 1.00 . B A . 208 CYC C3C  1 1 
       17 47107 2 2   1 CYC C3D  C 125.131 -17.385  83.348 1.00 . B A . 208 CYC C3D  1 1 
       17 47108 2 2   1 CYC C4A  C 123.497 -16.156  88.683 1.00 . B A . 208 CYC C4A  1 1 
       17 47109 2 2   1 CYC C4B  C 121.429 -14.962  92.660 1.00 . B A . 208 CYC C4B  1 1 
       17 47110 2 2   1 CYC C4C  C 120.670 -18.861  83.712 1.00 . B A . 208 CYC C4C  1 1 
       17 47111 2 2   1 CYC C4D  C 124.582 -17.145  84.608 1.00 . B A . 208 CYC C4D  1 1 
       17 47112 2 2   1 CYC CAA  C 127.077 -15.321  87.856 1.00 . B A . 208 CYC CAA  1 1 
       17 47113 2 2   1 CYC CAB  C 121.061 -16.971  94.245 1.00 . B A . 208 CYC CAB  1 1 
       17 47114 2 2   1 CYC CAC  C 118.753 -18.722  82.020 1.00 . B A . 208 CYC CAC  1 1 
       17 47115 2 2   1 CYC CAD  C 126.574 -17.123  82.864 1.00 . B A . 208 CYC CAD  1 1 
       17 47116 2 2   1 CYC CBA  C 128.026 -16.292  88.569 1.00 . B A . 208 CYC CBA  1 1 
       17 47117 2 2   1 CYC CBB  C 121.661 -16.214  95.428 1.00 . B A . 208 CYC CBB  1 1 
       17 47118 2 2   1 CYC CBC  C 117.540 -19.408  81.383 1.00 . B A . 208 CYC CBC  1 1 
       17 47119 2 2   1 CYC CBD  C 126.836 -15.654  82.516 1.00 . B A . 208 CYC CBD  1 1 
       17 47120 2 2   1 CYC CGA  C 128.358 -17.514  87.711 1.00 . B A . 208 CYC CGA  1 1 
       17 47121 2 2   1 CYC CGD  C 127.590 -15.472  81.190 1.00 . B A . 208 CYC CGD  1 1 
       17 47122 2 2   1 CYC CHA  C 125.336 -16.593  85.644 1.00 . B A . 208 CYC CHA  1 1 
       17 47123 2 2   1 CYC CHB  C 122.327 -16.270  89.451 1.00 . B A . 208 CYC CHB  1 1 
       17 47124 2 2   1 CYC CHD  C 121.744 -18.506  82.905 1.00 . B A . 208 CYC CHD  1 1 
       17 47125 2 2   1 CYC CMA  C 125.205 -15.035  90.374 1.00 . B A . 208 CYC CMA  1 1 
       17 47126 2 2   1 CYC CMB  C 121.813 -18.469  91.511 1.00 . B A . 208 CYC CMB  1 1 
       17 47127 2 2   1 CYC CMC  C 118.573 -21.497  84.473 1.00 . B A . 208 CYC CMC  1 1 
       17 47128 2 2   1 CYC CMD  C 124.212 -18.337  81.097 1.00 . B A . 208 CYC CMD  1 1 
       17 47129 2 2   1 CYC H2C  H 117.704 -19.624  84.123 1.00 . B A . 208 CYC H2C  1 1 
       17 47130 2 2   1 CYC H3C  H 119.821 -20.441  82.668 1.00 . B A . 208 CYC H3C  1 1 
       17 47131 2 2   1 CYC HAA1 H 127.169 -14.417  88.270 1.00 . B A . 208 CYC HAA1 1 1 
       17 47132 2 2   1 CYC HAA2 H 127.336 -15.264  86.888 1.00 . B A . 208 CYC HAA2 1 1 
       17 47133 2 2   1 CYC HAB1 H 120.070 -17.003  94.351 1.00 . B A . 208 CYC HAB1 1 1 
       17 47134 2 2   1 CYC HAB2 H 121.421 -17.907  94.259 1.00 . B A . 208 CYC HAB2 1 1 
       17 47135 2 2   1 CYC HAC2 H 118.460 -17.911  82.532 1.00 . B A . 208 CYC HAC2 1 1 
       17 47136 2 2   1 CYC HAD1 H 126.747 -17.681  82.057 1.00 . B A . 208 CYC HAD1 1 1 
       17 47137 2 2   1 CYC HAD2 H 127.202 -17.400  83.594 1.00 . B A . 208 CYC HAD2 1 1 
       17 47138 2 2   1 CYC HB   H 121.838 -13.854  90.944 1.00 . B A . 208 CYC HB   1 1 
       17 47139 2 2   1 CYC HBA1 H 127.601 -16.595  89.419 1.00 . B A . 208 CYC HBA1 1 1 
       17 47140 2 2   1 CYC HBA2 H 128.874 -15.802  88.785 1.00 . B A . 208 CYC HBA2 1 1 
       17 47141 2 2   1 CYC HBB1 H 121.136 -15.378  95.589 1.00 . B A . 208 CYC HBB1 1 1 
       17 47142 2 2   1 CYC HBB2 H 121.626 -16.791  96.245 1.00 . B A . 208 CYC HBB2 1 1 
       17 47143 2 2   1 CYC HBB3 H 122.611 -15.979  95.224 1.00 . B A . 208 CYC HBB3 1 1 
       17 47144 2 2   1 CYC HBC1 H 117.834 -19.961  80.607 1.00 . B A . 208 CYC HBC1 1 1 
       17 47145 2 2   1 CYC HBC2 H 117.113 -20.009  82.063 1.00 . B A . 208 CYC HBC2 1 1 
       17 47146 2 2   1 CYC HBC3 H 116.881 -18.720  81.079 1.00 . B A . 208 CYC HBC3 1 1 
       17 47147 2 2   1 CYC HBD1 H 127.370 -15.242  83.252 1.00 . B A . 208 CYC HBD1 1 1 
       17 47148 2 2   1 CYC HBD2 H 125.953 -15.187  82.453 1.00 . B A . 208 CYC HBD2 1 1 
       17 47149 2 2   1 CYC HC   H 121.039 -18.140  85.641 1.00 . B A . 208 CYC HC   1 1 
       17 47150 2 2   1 CYC HD   H 122.679 -17.469  85.372 1.00 . B A . 208 CYC HD   1 1 
       17 47151 2 2   1 CYC HHA  H 126.295 -16.373  85.465 1.00 . B A . 208 CYC HHA  1 1 
       17 47152 2 2   1 CYC HHB  H 121.592 -16.737  88.961 1.00 . B A . 208 CYC HHB  1 1 
       17 47153 2 2   1 CYC HHD  H 121.656 -18.659  81.922 1.00 . B A . 208 CYC HHD  1 1 
       17 47154 2 2   1 CYC HMA1 H 125.506 -15.762  90.986 1.00 . B A . 208 CYC HMA1 1 1 
       17 47155 2 2   1 CYC HMA2 H 125.979 -14.417  90.204 1.00 . B A . 208 CYC HMA2 1 1 
       17 47156 2 2   1 CYC HMA3 H 124.451 -14.529  90.792 1.00 . B A . 208 CYC HMA3 1 1 
       17 47157 2 2   1 CYC HMB1 H 121.160 -18.756  90.814 1.00 . B A . 208 CYC HMB1 1 1 
       17 47158 2 2   1 CYC HMB2 H 122.736 -18.709  91.204 1.00 . B A . 208 CYC HMB2 1 1 
       17 47159 2 2   1 CYC HMB3 H 121.611 -18.932  92.375 1.00 . B A . 208 CYC HMB3 1 1 
       17 47160 2 2   1 CYC HMC1 H 119.288 -21.940  83.937 1.00 . B A . 208 CYC HMC1 1 1 
       17 47161 2 2   1 CYC HMC2 H 118.733 -21.693  85.446 1.00 . B A . 208 CYC HMC2 1 1 
       17 47162 2 2   1 CYC HMC3 H 117.678 -21.847  84.199 1.00 . B A . 208 CYC HMC3 1 1 
       17 47163 2 2   1 CYC HMD1 H 124.084 -17.539  80.514 1.00 . B A . 208 CYC HMD1 1 1 
       17 47164 2 2   1 CYC HMD2 H 125.131 -18.711  80.934 1.00 . B A . 208 CYC HMD2 1 1 
       17 47165 2 2   1 CYC HMD3 H 123.523 -19.028  80.883 1.00 . B A . 208 CYC HMD3 1 1 
       17 47166 2 2   1 CYC NA   N 123.608 -16.546  87.416 1.00 . B A . 208 CYC NA   1 1 
       17 47167 2 2   1 CYC NB   N 121.770 -14.747  91.380 1.00 . B A . 208 CYC NB   1 1 
       17 47168 2 2   1 CYC NC   N 120.430 -18.666  85.037 1.00 . B A . 208 CYC NC   1 1 
       17 47169 2 2   1 CYC ND   N 123.306 -17.530  84.580 1.00 . B A . 208 CYC ND   1 1 
       17 47170 2 2   1 CYC O1A  O 129.568 -17.797  87.560 1.00 . B A . 208 CYC O1A  1 1 
       17 47171 2 2   1 CYC O1D  O 128.804 -15.161  81.262 1.00 . B A . 208 CYC O1D  1 1 
       17 47172 2 2   1 CYC O2A  O 127.396 -18.144  87.224 1.00 . B A . 208 CYC O2A  1 1 
       17 47173 2 2   1 CYC O2D  O 126.953 -15.643  80.135 1.00 . B A . 208 CYC O2D  1 1 
       17 47174 2 2   1 CYC OB   O 121.182 -14.091  93.487 1.00 . B A . 208 CYC OB   1 1 
       17 47175 2 2   1 CYC OC   O 118.822 -19.254  86.566 1.00 . B A . 208 CYC OC   1 1 
       18 47176 1 1  31 LEU C    C 128.672 -19.627 109.152 1.00 . A A .  31 LEU C    1 1 
       18 47177 1 1  31 LEU CA   C 130.082 -20.045 109.554 1.00 . A A .  31 LEU CA   1 1 
       18 47178 1 1  31 LEU CB   C 130.715 -20.863 108.426 1.00 . A A .  31 LEU CB   1 1 
       18 47179 1 1  31 LEU CD1  C 132.931 -21.415 107.415 1.00 . A A .  31 LEU CD1  1 1 
       18 47180 1 1  31 LEU CD2  C 132.042 -19.085 107.277 1.00 . A A .  31 LEU CD2  1 1 
       18 47181 1 1  31 LEU CG   C 132.125 -20.341 108.147 1.00 . A A .  31 LEU CG   1 1 
       18 47182 1 1  31 LEU H    H 129.205 -20.967 111.257 1.00 . A A .  31 LEU H    1 1 
       18 47183 1 1  31 LEU HA   H 130.677 -19.161 109.719 1.00 . A A .  31 LEU HA   1 1 
       18 47184 1 1  31 LEU HB2  H 130.765 -21.901 108.719 1.00 . A A .  31 LEU HB2  1 1 
       18 47185 1 1  31 LEU HB3  H 130.116 -20.768 107.532 1.00 . A A .  31 LEU HB3  1 1 
       18 47186 1 1  31 LEU HD11 H 133.815 -20.968 106.983 1.00 . A A .  31 LEU HD11 1 1 
       18 47187 1 1  31 LEU HD12 H 132.327 -21.848 106.632 1.00 . A A .  31 LEU HD12 1 1 
       18 47188 1 1  31 LEU HD13 H 133.222 -22.185 108.114 1.00 . A A .  31 LEU HD13 1 1 
       18 47189 1 1  31 LEU HD21 H 133.006 -18.600 107.251 1.00 . A A .  31 LEU HD21 1 1 
       18 47190 1 1  31 LEU HD22 H 131.308 -18.409 107.691 1.00 . A A .  31 LEU HD22 1 1 
       18 47191 1 1  31 LEU HD23 H 131.751 -19.361 106.274 1.00 . A A .  31 LEU HD23 1 1 
       18 47192 1 1  31 LEU HG   H 132.611 -20.102 109.083 1.00 . A A .  31 LEU HG   1 1 
       18 47193 1 1  31 LEU N    N 130.052 -20.832 110.782 1.00 . A A .  31 LEU N    1 1 
       18 47194 1 1  31 LEU O    O 128.415 -18.453 108.880 1.00 . A A .  31 LEU O    1 1 
       18 47195 1 1  32 ASP C    C 125.843 -19.109 109.494 1.00 . A A .  32 ASP C    1 1 
       18 47196 1 1  32 ASP CA   C 126.380 -20.316 108.733 1.00 . A A .  32 ASP CA   1 1 
       18 47197 1 1  32 ASP CB   C 125.503 -21.536 109.025 1.00 . A A .  32 ASP CB   1 1 
       18 47198 1 1  32 ASP CG   C 124.080 -21.283 108.538 1.00 . A A .  32 ASP CG   1 1 
       18 47199 1 1  32 ASP H    H 128.020 -21.509 109.350 1.00 . A A .  32 ASP H    1 1 
       18 47200 1 1  32 ASP HA   H 126.345 -20.108 107.674 1.00 . A A .  32 ASP HA   1 1 
       18 47201 1 1  32 ASP HB2  H 125.908 -22.398 108.517 1.00 . A A .  32 ASP HB2  1 1 
       18 47202 1 1  32 ASP HB3  H 125.489 -21.720 110.089 1.00 . A A .  32 ASP HB3  1 1 
       18 47203 1 1  32 ASP N    N 127.760 -20.593 109.115 1.00 . A A .  32 ASP N    1 1 
       18 47204 1 1  32 ASP O    O 125.048 -18.333 108.963 1.00 . A A .  32 ASP O    1 1 
       18 47205 1 1  32 ASP OD1  O 123.830 -20.196 108.043 1.00 . A A .  32 ASP OD1  1 1 
       18 47206 1 1  32 ASP OD2  O 123.263 -22.178 108.668 1.00 . A A .  32 ASP OD2  1 1 
       18 47207 1 1  33 GLN C    C 126.537 -16.550 111.152 1.00 . A A .  33 GLN C    1 1 
       18 47208 1 1  33 GLN CA   C 125.835 -17.840 111.564 1.00 . A A .  33 GLN CA   1 1 
       18 47209 1 1  33 GLN CB   C 126.125 -18.132 113.039 1.00 . A A .  33 GLN CB   1 1 
       18 47210 1 1  33 GLN CD   C 125.912 -20.618 112.854 1.00 . A A .  33 GLN CD   1 1 
       18 47211 1 1  33 GLN CG   C 125.326 -19.359 113.482 1.00 . A A .  33 GLN CG   1 1 
       18 47212 1 1  33 GLN H    H 126.916 -19.606 111.109 1.00 . A A .  33 GLN H    1 1 
       18 47213 1 1  33 GLN HA   H 124.771 -17.715 111.438 1.00 . A A .  33 GLN HA   1 1 
       18 47214 1 1  33 GLN HB2  H 127.181 -18.323 113.165 1.00 . A A .  33 GLN HB2  1 1 
       18 47215 1 1  33 GLN HB3  H 125.838 -17.282 113.637 1.00 . A A .  33 GLN HB3  1 1 
       18 47216 1 1  33 GLN HE21 H 124.144 -21.481 112.582 1.00 . A A .  33 GLN HE21 1 1 
       18 47217 1 1  33 GLN HE22 H 125.482 -22.388 112.062 1.00 . A A .  33 GLN HE22 1 1 
       18 47218 1 1  33 GLN HG2  H 125.368 -19.442 114.560 1.00 . A A .  33 GLN HG2  1 1 
       18 47219 1 1  33 GLN HG3  H 124.299 -19.249 113.171 1.00 . A A .  33 GLN HG3  1 1 
       18 47220 1 1  33 GLN N    N 126.282 -18.956 110.739 1.00 . A A .  33 GLN N    1 1 
       18 47221 1 1  33 GLN NE2  N 125.113 -21.575 112.467 1.00 . A A .  33 GLN NE2  1 1 
       18 47222 1 1  33 GLN O    O 125.893 -15.524 110.937 1.00 . A A .  33 GLN O    1 1 
       18 47223 1 1  33 GLN OE1  O 127.129 -20.734 112.711 1.00 . A A .  33 GLN OE1  1 1 
       18 47224 1 1  34 ILE C    C 128.205 -14.969 109.252 1.00 . A A .  34 ILE C    1 1 
       18 47225 1 1  34 ILE CA   C 128.637 -15.445 110.636 1.00 . A A .  34 ILE CA   1 1 
       18 47226 1 1  34 ILE CB   C 130.126 -15.789 110.619 1.00 . A A .  34 ILE CB   1 1 
       18 47227 1 1  34 ILE CD1  C 131.976 -16.775 111.980 1.00 . A A .  34 ILE CD1  1 1 
       18 47228 1 1  34 ILE CG1  C 130.583 -16.147 112.035 1.00 . A A .  34 ILE CG1  1 1 
       18 47229 1 1  34 ILE CG2  C 130.924 -14.585 110.115 1.00 . A A .  34 ILE CG2  1 1 
       18 47230 1 1  34 ILE H    H 128.323 -17.451 111.243 1.00 . A A .  34 ILE H    1 1 
       18 47231 1 1  34 ILE HA   H 128.473 -14.648 111.346 1.00 . A A .  34 ILE HA   1 1 
       18 47232 1 1  34 ILE HB   H 130.293 -16.631 109.962 1.00 . A A .  34 ILE HB   1 1 
       18 47233 1 1  34 ILE HD11 H 132.307 -17.004 112.982 1.00 . A A .  34 ILE HD11 1 1 
       18 47234 1 1  34 ILE HD12 H 132.667 -16.081 111.524 1.00 . A A .  34 ILE HD12 1 1 
       18 47235 1 1  34 ILE HD13 H 131.939 -17.682 111.397 1.00 . A A .  34 ILE HD13 1 1 
       18 47236 1 1  34 ILE HG12 H 130.614 -15.251 112.639 1.00 . A A .  34 ILE HG12 1 1 
       18 47237 1 1  34 ILE HG13 H 129.890 -16.850 112.471 1.00 . A A .  34 ILE HG13 1 1 
       18 47238 1 1  34 ILE HG21 H 130.797 -14.489 109.048 1.00 . A A .  34 ILE HG21 1 1 
       18 47239 1 1  34 ILE HG22 H 131.970 -14.726 110.343 1.00 . A A .  34 ILE HG22 1 1 
       18 47240 1 1  34 ILE HG23 H 130.568 -13.688 110.602 1.00 . A A .  34 ILE HG23 1 1 
       18 47241 1 1  34 ILE N    N 127.861 -16.609 111.044 1.00 . A A .  34 ILE N    1 1 
       18 47242 1 1  34 ILE O    O 128.063 -13.770 109.014 1.00 . A A .  34 ILE O    1 1 
       18 47243 1 1  35 LEU C    C 126.245 -14.860 106.990 1.00 . A A .  35 LEU C    1 1 
       18 47244 1 1  35 LEU CA   C 127.590 -15.581 106.984 1.00 . A A .  35 LEU CA   1 1 
       18 47245 1 1  35 LEU CB   C 127.483 -16.854 106.142 1.00 . A A .  35 LEU CB   1 1 
       18 47246 1 1  35 LEU CD1  C 128.668 -18.998 105.653 1.00 . A A .  35 LEU CD1  1 1 
       18 47247 1 1  35 LEU CD2  C 129.727 -16.819 105.044 1.00 . A A .  35 LEU CD2  1 1 
       18 47248 1 1  35 LEU CG   C 128.849 -17.538 106.072 1.00 . A A .  35 LEU CG   1 1 
       18 47249 1 1  35 LEU H    H 128.122 -16.857 108.590 1.00 . A A .  35 LEU H    1 1 
       18 47250 1 1  35 LEU HA   H 128.332 -14.933 106.544 1.00 . A A .  35 LEU HA   1 1 
       18 47251 1 1  35 LEU HB2  H 126.767 -17.525 106.593 1.00 . A A .  35 LEU HB2  1 1 
       18 47252 1 1  35 LEU HB3  H 127.159 -16.599 105.144 1.00 . A A .  35 LEU HB3  1 1 
       18 47253 1 1  35 LEU HD11 H 129.617 -19.401 105.332 1.00 . A A .  35 LEU HD11 1 1 
       18 47254 1 1  35 LEU HD12 H 127.960 -19.053 104.839 1.00 . A A .  35 LEU HD12 1 1 
       18 47255 1 1  35 LEU HD13 H 128.300 -19.569 106.491 1.00 . A A .  35 LEU HD13 1 1 
       18 47256 1 1  35 LEU HD21 H 130.106 -15.903 105.472 1.00 . A A .  35 LEU HD21 1 1 
       18 47257 1 1  35 LEU HD22 H 129.139 -16.588 104.167 1.00 . A A .  35 LEU HD22 1 1 
       18 47258 1 1  35 LEU HD23 H 130.554 -17.456 104.767 1.00 . A A .  35 LEU HD23 1 1 
       18 47259 1 1  35 LEU HG   H 129.322 -17.498 107.042 1.00 . A A .  35 LEU HG   1 1 
       18 47260 1 1  35 LEU N    N 127.998 -15.916 108.343 1.00 . A A .  35 LEU N    1 1 
       18 47261 1 1  35 LEU O    O 125.978 -14.016 106.134 1.00 . A A .  35 LEU O    1 1 
       18 47262 1 1  36 ARG C    C 124.201 -13.150 108.582 1.00 . A A .  36 ARG C    1 1 
       18 47263 1 1  36 ARG CA   C 124.084 -14.581 108.065 1.00 . A A .  36 ARG CA   1 1 
       18 47264 1 1  36 ARG CB   C 123.201 -15.396 109.012 1.00 . A A .  36 ARG CB   1 1 
       18 47265 1 1  36 ARG CD   C 120.873 -15.717 109.858 1.00 . A A .  36 ARG CD   1 1 
       18 47266 1 1  36 ARG CG   C 121.772 -14.853 108.972 1.00 . A A .  36 ARG CG   1 1 
       18 47267 1 1  36 ARG CZ   C 120.681 -14.406 111.895 1.00 . A A .  36 ARG CZ   1 1 
       18 47268 1 1  36 ARG H    H 125.665 -15.883 108.608 1.00 . A A .  36 ARG H    1 1 
       18 47269 1 1  36 ARG HA   H 123.624 -14.565 107.089 1.00 . A A .  36 ARG HA   1 1 
       18 47270 1 1  36 ARG HB2  H 123.203 -16.431 108.704 1.00 . A A .  36 ARG HB2  1 1 
       18 47271 1 1  36 ARG HB3  H 123.585 -15.319 110.019 1.00 . A A .  36 ARG HB3  1 1 
       18 47272 1 1  36 ARG HD2  H 119.839 -15.475 109.663 1.00 . A A .  36 ARG HD2  1 1 
       18 47273 1 1  36 ARG HD3  H 121.044 -16.759 109.631 1.00 . A A .  36 ARG HD3  1 1 
       18 47274 1 1  36 ARG HE   H 121.730 -16.104 111.758 1.00 . A A .  36 ARG HE   1 1 
       18 47275 1 1  36 ARG HG2  H 121.762 -13.835 109.334 1.00 . A A .  36 ARG HG2  1 1 
       18 47276 1 1  36 ARG HG3  H 121.405 -14.879 107.958 1.00 . A A .  36 ARG HG3  1 1 
       18 47277 1 1  36 ARG HH11 H 119.714 -13.707 110.287 1.00 . A A .  36 ARG HH11 1 1 
       18 47278 1 1  36 ARG HH12 H 119.562 -12.754 111.726 1.00 . A A .  36 ARG HH12 1 1 
       18 47279 1 1  36 ARG HH21 H 121.535 -14.861 113.647 1.00 . A A .  36 ARG HH21 1 1 
       18 47280 1 1  36 ARG HH22 H 120.592 -13.408 113.628 1.00 . A A .  36 ARG HH22 1 1 
       18 47281 1 1  36 ARG N    N 125.400 -15.201 107.957 1.00 . A A .  36 ARG N    1 1 
       18 47282 1 1  36 ARG NE   N 121.166 -15.472 111.266 1.00 . A A .  36 ARG NE   1 1 
       18 47283 1 1  36 ARG NH1  N 119.926 -13.556 111.253 1.00 . A A .  36 ARG NH1  1 1 
       18 47284 1 1  36 ARG NH2  N 120.958 -14.210 113.155 1.00 . A A .  36 ARG NH2  1 1 
       18 47285 1 1  36 ARG O    O 123.506 -12.251 108.109 1.00 . A A .  36 ARG O    1 1 
       18 47286 1 1  37 ALA C    C 126.060 -10.724 109.204 1.00 . A A .  37 ALA C    1 1 
       18 47287 1 1  37 ALA CA   C 125.263 -11.624 110.144 1.00 . A A .  37 ALA CA   1 1 
       18 47288 1 1  37 ALA CB   C 125.996 -11.743 111.482 1.00 . A A .  37 ALA CB   1 1 
       18 47289 1 1  37 ALA H    H 125.610 -13.700 109.892 1.00 . A A .  37 ALA H    1 1 
       18 47290 1 1  37 ALA HA   H 124.294 -11.180 110.316 1.00 . A A .  37 ALA HA   1 1 
       18 47291 1 1  37 ALA HB1  H 126.916 -12.291 111.340 1.00 . A A .  37 ALA HB1  1 1 
       18 47292 1 1  37 ALA HB2  H 125.370 -12.266 112.190 1.00 . A A .  37 ALA HB2  1 1 
       18 47293 1 1  37 ALA HB3  H 126.219 -10.756 111.858 1.00 . A A .  37 ALA HB3  1 1 
       18 47294 1 1  37 ALA N    N 125.079 -12.947 109.558 1.00 . A A .  37 ALA N    1 1 
       18 47295 1 1  37 ALA O    O 125.860  -9.509 109.177 1.00 . A A .  37 ALA O    1 1 
       18 47296 1 1  38 THR C    C 127.008 -10.038 106.347 1.00 . A A .  38 THR C    1 1 
       18 47297 1 1  38 THR CA   C 127.813 -10.559 107.534 1.00 . A A .  38 THR CA   1 1 
       18 47298 1 1  38 THR CB   C 128.960 -11.436 107.028 1.00 . A A .  38 THR CB   1 1 
       18 47299 1 1  38 THR CG2  C 128.493 -12.247 105.819 1.00 . A A .  38 THR CG2  1 1 
       18 47300 1 1  38 THR H    H 127.058 -12.300 108.480 1.00 . A A .  38 THR H    1 1 
       18 47301 1 1  38 THR HA   H 128.227  -9.720 108.071 1.00 . A A .  38 THR HA   1 1 
       18 47302 1 1  38 THR HB   H 129.271 -12.110 107.811 1.00 . A A .  38 THR HB   1 1 
       18 47303 1 1  38 THR HG1  H 129.907 -10.314 105.751 1.00 . A A .  38 THR HG1  1 1 
       18 47304 1 1  38 THR HG21 H 128.454 -11.608 104.949 1.00 . A A .  38 THR HG21 1 1 
       18 47305 1 1  38 THR HG22 H 127.510 -12.650 106.014 1.00 . A A .  38 THR HG22 1 1 
       18 47306 1 1  38 THR HG23 H 129.185 -13.057 105.640 1.00 . A A .  38 THR HG23 1 1 
       18 47307 1 1  38 THR N    N 126.962 -11.325 108.437 1.00 . A A .  38 THR N    1 1 
       18 47308 1 1  38 THR O    O 127.288  -8.964 105.818 1.00 . A A .  38 THR O    1 1 
       18 47309 1 1  38 THR OG1  O 130.054 -10.610 106.652 1.00 . A A .  38 THR OG1  1 1 
       18 47310 1 1  39 VAL C    C 124.293  -9.232 105.153 1.00 . A A .  39 VAL C    1 1 
       18 47311 1 1  39 VAL CA   C 125.177 -10.423 104.796 1.00 . A A .  39 VAL CA   1 1 
       18 47312 1 1  39 VAL CB   C 124.300 -11.600 104.367 1.00 . A A .  39 VAL CB   1 1 
       18 47313 1 1  39 VAL CG1  C 123.147 -11.766 105.358 1.00 . A A .  39 VAL CG1  1 1 
       18 47314 1 1  39 VAL CG2  C 123.736 -11.331 102.970 1.00 . A A .  39 VAL CG2  1 1 
       18 47315 1 1  39 VAL H    H 125.825 -11.653 106.397 1.00 . A A .  39 VAL H    1 1 
       18 47316 1 1  39 VAL HA   H 125.818 -10.149 103.972 1.00 . A A .  39 VAL HA   1 1 
       18 47317 1 1  39 VAL HB   H 124.893 -12.503 104.351 1.00 . A A .  39 VAL HB   1 1 
       18 47318 1 1  39 VAL HG11 H 122.920 -12.816 105.474 1.00 . A A .  39 VAL HG11 1 1 
       18 47319 1 1  39 VAL HG12 H 122.275 -11.249 104.986 1.00 . A A .  39 VAL HG12 1 1 
       18 47320 1 1  39 VAL HG13 H 123.431 -11.351 106.314 1.00 . A A .  39 VAL HG13 1 1 
       18 47321 1 1  39 VAL HG21 H 123.102 -10.458 103.000 1.00 . A A .  39 VAL HG21 1 1 
       18 47322 1 1  39 VAL HG22 H 123.158 -12.184 102.646 1.00 . A A .  39 VAL HG22 1 1 
       18 47323 1 1  39 VAL HG23 H 124.548 -11.164 102.280 1.00 . A A .  39 VAL HG23 1 1 
       18 47324 1 1  39 VAL N    N 126.008 -10.809 105.932 1.00 . A A .  39 VAL N    1 1 
       18 47325 1 1  39 VAL O    O 123.841  -8.497 104.276 1.00 . A A .  39 VAL O    1 1 
       18 47326 1 1  40 GLU C    C 123.971  -6.621 106.809 1.00 . A A .  40 GLU C    1 1 
       18 47327 1 1  40 GLU CA   C 123.216  -7.944 106.908 1.00 . A A .  40 GLU CA   1 1 
       18 47328 1 1  40 GLU CB   C 122.788  -8.182 108.357 1.00 . A A .  40 GLU CB   1 1 
       18 47329 1 1  40 GLU CD   C 120.501  -8.976 107.723 1.00 . A A .  40 GLU CD   1 1 
       18 47330 1 1  40 GLU CG   C 121.808  -9.354 108.414 1.00 . A A .  40 GLU CG   1 1 
       18 47331 1 1  40 GLU H    H 124.431  -9.669 107.103 1.00 . A A .  40 GLU H    1 1 
       18 47332 1 1  40 GLU HA   H 122.332  -7.889 106.288 1.00 . A A .  40 GLU HA   1 1 
       18 47333 1 1  40 GLU HB2  H 123.659  -8.410 108.955 1.00 . A A .  40 GLU HB2  1 1 
       18 47334 1 1  40 GLU HB3  H 122.308  -7.295 108.741 1.00 . A A .  40 GLU HB3  1 1 
       18 47335 1 1  40 GLU HG2  H 122.242 -10.209 107.916 1.00 . A A .  40 GLU HG2  1 1 
       18 47336 1 1  40 GLU HG3  H 121.607  -9.604 109.445 1.00 . A A .  40 GLU HG3  1 1 
       18 47337 1 1  40 GLU N    N 124.048  -9.050 106.446 1.00 . A A .  40 GLU N    1 1 
       18 47338 1 1  40 GLU O    O 123.415  -5.608 106.387 1.00 . A A .  40 GLU O    1 1 
       18 47339 1 1  40 GLU OE1  O 120.290  -7.795 107.505 1.00 . A A .  40 GLU OE1  1 1 
       18 47340 1 1  40 GLU OE2  O 119.731  -9.874 107.423 1.00 . A A .  40 GLU OE2  1 1 
       18 47341 1 1  41 GLU C    C 126.368  -5.050 105.707 1.00 . A A .  41 GLU C    1 1 
       18 47342 1 1  41 GLU CA   C 126.062  -5.434 107.152 1.00 . A A .  41 GLU CA   1 1 
       18 47343 1 1  41 GLU CB   C 127.372  -5.664 107.909 1.00 . A A .  41 GLU CB   1 1 
       18 47344 1 1  41 GLU CD   C 128.374  -6.044 110.170 1.00 . A A .  41 GLU CD   1 1 
       18 47345 1 1  41 GLU CG   C 127.072  -5.878 109.394 1.00 . A A .  41 GLU CG   1 1 
       18 47346 1 1  41 GLU H    H 125.631  -7.474 107.534 1.00 . A A .  41 GLU H    1 1 
       18 47347 1 1  41 GLU HA   H 125.525  -4.624 107.623 1.00 . A A .  41 GLU HA   1 1 
       18 47348 1 1  41 GLU HB2  H 127.869  -6.536 107.510 1.00 . A A .  41 GLU HB2  1 1 
       18 47349 1 1  41 GLU HB3  H 128.010  -4.800 107.794 1.00 . A A .  41 GLU HB3  1 1 
       18 47350 1 1  41 GLU HG2  H 126.531  -5.025 109.778 1.00 . A A .  41 GLU HG2  1 1 
       18 47351 1 1  41 GLU HG3  H 126.470  -6.767 109.512 1.00 . A A .  41 GLU HG3  1 1 
       18 47352 1 1  41 GLU N    N 125.240  -6.638 107.203 1.00 . A A .  41 GLU N    1 1 
       18 47353 1 1  41 GLU O    O 126.364  -3.870 105.355 1.00 . A A .  41 GLU O    1 1 
       18 47354 1 1  41 GLU OE1  O 129.408  -6.169 109.534 1.00 . A A .  41 GLU OE1  1 1 
       18 47355 1 1  41 GLU OE2  O 128.319  -6.043 111.388 1.00 . A A .  41 GLU OE2  1 1 
       18 47356 1 1  42 VAL C    C 125.853  -4.966 102.818 1.00 . A A .  42 VAL C    1 1 
       18 47357 1 1  42 VAL CA   C 126.945  -5.806 103.473 1.00 . A A .  42 VAL CA   1 1 
       18 47358 1 1  42 VAL CB   C 127.082  -7.136 102.730 1.00 . A A .  42 VAL CB   1 1 
       18 47359 1 1  42 VAL CG1  C 127.180  -6.873 101.226 1.00 . A A .  42 VAL CG1  1 1 
       18 47360 1 1  42 VAL CG2  C 128.348  -7.855 103.203 1.00 . A A .  42 VAL CG2  1 1 
       18 47361 1 1  42 VAL H    H 126.626  -6.972 105.215 1.00 . A A .  42 VAL H    1 1 
       18 47362 1 1  42 VAL HA   H 127.882  -5.274 103.410 1.00 . A A .  42 VAL HA   1 1 
       18 47363 1 1  42 VAL HB   H 126.218  -7.752 102.931 1.00 . A A .  42 VAL HB   1 1 
       18 47364 1 1  42 VAL HG11 H 126.206  -6.605 100.843 1.00 . A A .  42 VAL HG11 1 1 
       18 47365 1 1  42 VAL HG12 H 127.530  -7.764 100.726 1.00 . A A .  42 VAL HG12 1 1 
       18 47366 1 1  42 VAL HG13 H 127.873  -6.063 101.046 1.00 . A A .  42 VAL HG13 1 1 
       18 47367 1 1  42 VAL HG21 H 129.208  -7.446 102.694 1.00 . A A .  42 VAL HG21 1 1 
       18 47368 1 1  42 VAL HG22 H 128.267  -8.909 102.981 1.00 . A A .  42 VAL HG22 1 1 
       18 47369 1 1  42 VAL HG23 H 128.462  -7.719 104.268 1.00 . A A .  42 VAL HG23 1 1 
       18 47370 1 1  42 VAL N    N 126.635  -6.052 104.877 1.00 . A A .  42 VAL N    1 1 
       18 47371 1 1  42 VAL O    O 126.131  -3.922 102.229 1.00 . A A .  42 VAL O    1 1 
       18 47372 1 1  43 ARG C    C 123.520  -3.236 102.764 1.00 . A A .  43 ARG C    1 1 
       18 47373 1 1  43 ARG CA   C 123.485  -4.703 102.348 1.00 . A A .  43 ARG CA   1 1 
       18 47374 1 1  43 ARG CB   C 122.169  -5.333 102.807 1.00 . A A .  43 ARG CB   1 1 
       18 47375 1 1  43 ARG CD   C 119.683  -5.220 102.586 1.00 . A A .  43 ARG CD   1 1 
       18 47376 1 1  43 ARG CG   C 121.012  -4.748 101.995 1.00 . A A .  43 ARG CG   1 1 
       18 47377 1 1  43 ARG CZ   C 118.216  -3.446 101.812 1.00 . A A .  43 ARG CZ   1 1 
       18 47378 1 1  43 ARG H    H 124.451  -6.275 103.391 1.00 . A A .  43 ARG H    1 1 
       18 47379 1 1  43 ARG HA   H 123.543  -4.763 101.271 1.00 . A A .  43 ARG HA   1 1 
       18 47380 1 1  43 ARG HB2  H 122.210  -6.403 102.656 1.00 . A A .  43 ARG HB2  1 1 
       18 47381 1 1  43 ARG HB3  H 122.013  -5.122 103.854 1.00 . A A .  43 ARG HB3  1 1 
       18 47382 1 1  43 ARG HD2  H 119.660  -6.299 102.599 1.00 . A A .  43 ARG HD2  1 1 
       18 47383 1 1  43 ARG HD3  H 119.590  -4.848 103.596 1.00 . A A .  43 ARG HD3  1 1 
       18 47384 1 1  43 ARG HE   H 118.074  -5.350 101.211 1.00 . A A .  43 ARG HE   1 1 
       18 47385 1 1  43 ARG HG2  H 121.058  -3.669 102.028 1.00 . A A .  43 ARG HG2  1 1 
       18 47386 1 1  43 ARG HG3  H 121.086  -5.080 100.970 1.00 . A A .  43 ARG HG3  1 1 
       18 47387 1 1  43 ARG HH11 H 119.633  -2.926 103.127 1.00 . A A .  43 ARG HH11 1 1 
       18 47388 1 1  43 ARG HH12 H 118.600  -1.642 102.591 1.00 . A A .  43 ARG HH12 1 1 
       18 47389 1 1  43 ARG HH21 H 116.716  -3.673 100.505 1.00 . A A .  43 ARG HH21 1 1 
       18 47390 1 1  43 ARG HH22 H 116.949  -2.065 101.107 1.00 . A A .  43 ARG HH22 1 1 
       18 47391 1 1  43 ARG N    N 124.612  -5.430 102.922 1.00 . A A .  43 ARG N    1 1 
       18 47392 1 1  43 ARG NE   N 118.570  -4.727 101.783 1.00 . A A .  43 ARG NE   1 1 
       18 47393 1 1  43 ARG NH1  N 118.867  -2.606 102.569 1.00 . A A .  43 ARG NH1  1 1 
       18 47394 1 1  43 ARG NH2  N 117.215  -3.029 101.085 1.00 . A A .  43 ARG NH2  1 1 
       18 47395 1 1  43 ARG O    O 123.280  -2.344 101.950 1.00 . A A .  43 ARG O    1 1 
       18 47396 1 1  44 ALA C    C 124.875  -0.796 103.745 1.00 . A A .  44 ALA C    1 1 
       18 47397 1 1  44 ALA CA   C 123.881  -1.628 104.547 1.00 . A A .  44 ALA CA   1 1 
       18 47398 1 1  44 ALA CB   C 124.295  -1.641 106.020 1.00 . A A .  44 ALA CB   1 1 
       18 47399 1 1  44 ALA H    H 124.005  -3.742 104.638 1.00 . A A .  44 ALA H    1 1 
       18 47400 1 1  44 ALA HA   H 122.902  -1.180 104.465 1.00 . A A .  44 ALA HA   1 1 
       18 47401 1 1  44 ALA HB1  H 123.739  -2.406 106.544 1.00 . A A .  44 ALA HB1  1 1 
       18 47402 1 1  44 ALA HB2  H 124.086  -0.678 106.462 1.00 . A A .  44 ALA HB2  1 1 
       18 47403 1 1  44 ALA HB3  H 125.352  -1.849 106.095 1.00 . A A .  44 ALA HB3  1 1 
       18 47404 1 1  44 ALA N    N 123.821  -2.992 104.035 1.00 . A A .  44 ALA N    1 1 
       18 47405 1 1  44 ALA O    O 124.566   0.319 103.322 1.00 . A A .  44 ALA O    1 1 
       18 47406 1 1  45 PHE C    C 126.680  -0.308 101.400 1.00 . A A .  45 PHE C    1 1 
       18 47407 1 1  45 PHE CA   C 127.117  -0.618 102.828 1.00 . A A .  45 PHE CA   1 1 
       18 47408 1 1  45 PHE CB   C 128.401  -1.448 102.803 1.00 . A A .  45 PHE CB   1 1 
       18 47409 1 1  45 PHE CD1  C 128.584  -1.519 105.317 1.00 . A A .  45 PHE CD1  1 1 
       18 47410 1 1  45 PHE CD2  C 130.476  -0.713 104.032 1.00 . A A .  45 PHE CD2  1 1 
       18 47411 1 1  45 PHE CE1  C 129.299  -1.310 106.501 1.00 . A A .  45 PHE CE1  1 1 
       18 47412 1 1  45 PHE CE2  C 131.192  -0.503 105.217 1.00 . A A .  45 PHE CE2  1 1 
       18 47413 1 1  45 PHE CG   C 129.173  -1.222 104.082 1.00 . A A .  45 PHE CG   1 1 
       18 47414 1 1  45 PHE CZ   C 130.603  -0.802 106.451 1.00 . A A .  45 PHE CZ   1 1 
       18 47415 1 1  45 PHE H    H 126.247  -2.248 103.868 1.00 . A A .  45 PHE H    1 1 
       18 47416 1 1  45 PHE HA   H 127.312   0.310 103.345 1.00 . A A .  45 PHE HA   1 1 
       18 47417 1 1  45 PHE HB2  H 128.152  -2.496 102.715 1.00 . A A .  45 PHE HB2  1 1 
       18 47418 1 1  45 PHE HB3  H 129.008  -1.149 101.961 1.00 . A A .  45 PHE HB3  1 1 
       18 47419 1 1  45 PHE HD1  H 127.579  -1.912 105.355 1.00 . A A .  45 PHE HD1  1 1 
       18 47420 1 1  45 PHE HD2  H 130.930  -0.482 103.079 1.00 . A A .  45 PHE HD2  1 1 
       18 47421 1 1  45 PHE HE1  H 128.846  -1.540 107.454 1.00 . A A .  45 PHE HE1  1 1 
       18 47422 1 1  45 PHE HE2  H 132.197  -0.111 105.178 1.00 . A A .  45 PHE HE2  1 1 
       18 47423 1 1  45 PHE HZ   H 131.155  -0.639 107.366 1.00 . A A .  45 PHE HZ   1 1 
       18 47424 1 1  45 PHE N    N 126.069  -1.343 103.538 1.00 . A A .  45 PHE N    1 1 
       18 47425 1 1  45 PHE O    O 126.922   0.786 100.891 1.00 . A A .  45 PHE O    1 1 
       18 47426 1 1  46 LEU C    C 124.149  -0.635  99.332 1.00 . A A .  46 LEU C    1 1 
       18 47427 1 1  46 LEU CA   C 125.600  -1.109  99.378 1.00 . A A .  46 LEU CA   1 1 
       18 47428 1 1  46 LEU CB   C 125.731  -2.433  98.622 1.00 . A A .  46 LEU CB   1 1 
       18 47429 1 1  46 LEU CD1  C 127.139  -4.474  98.314 1.00 . A A .  46 LEU CD1  1 1 
       18 47430 1 1  46 LEU CD2  C 128.221  -2.259  98.709 1.00 . A A .  46 LEU CD2  1 1 
       18 47431 1 1  46 LEU CG   C 127.018  -3.139  99.051 1.00 . A A .  46 LEU CG   1 1 
       18 47432 1 1  46 LEU H    H 125.854  -2.123 101.223 1.00 . A A .  46 LEU H    1 1 
       18 47433 1 1  46 LEU HA   H 126.225  -0.371  98.900 1.00 . A A .  46 LEU HA   1 1 
       18 47434 1 1  46 LEU HB2  H 124.882  -3.061  98.846 1.00 . A A .  46 LEU HB2  1 1 
       18 47435 1 1  46 LEU HB3  H 125.767  -2.238  97.560 1.00 . A A .  46 LEU HB3  1 1 
       18 47436 1 1  46 LEU HD11 H 127.894  -5.081  98.790 1.00 . A A .  46 LEU HD11 1 1 
       18 47437 1 1  46 LEU HD12 H 127.418  -4.292  97.286 1.00 . A A .  46 LEU HD12 1 1 
       18 47438 1 1  46 LEU HD13 H 126.190  -4.989  98.344 1.00 . A A .  46 LEU HD13 1 1 
       18 47439 1 1  46 LEU HD21 H 128.070  -1.803  97.741 1.00 . A A .  46 LEU HD21 1 1 
       18 47440 1 1  46 LEU HD22 H 129.116  -2.863  98.687 1.00 . A A .  46 LEU HD22 1 1 
       18 47441 1 1  46 LEU HD23 H 128.327  -1.486  99.457 1.00 . A A .  46 LEU HD23 1 1 
       18 47442 1 1  46 LEU HG   H 126.991  -3.318 100.116 1.00 . A A .  46 LEU HG   1 1 
       18 47443 1 1  46 LEU N    N 126.037  -1.279 100.759 1.00 . A A .  46 LEU N    1 1 
       18 47444 1 1  46 LEU O    O 123.654  -0.225  98.282 1.00 . A A .  46 LEU O    1 1 
       18 47445 1 1  47 GLY C    C 121.270  -0.892  99.409 1.00 . A A .  47 GLY C    1 1 
       18 47446 1 1  47 GLY CA   C 122.078  -0.286 100.551 1.00 . A A .  47 GLY CA   1 1 
       18 47447 1 1  47 GLY H    H 123.929  -1.015 101.285 1.00 . A A .  47 GLY H    1 1 
       18 47448 1 1  47 GLY HA2  H 121.663  -0.614 101.493 1.00 . A A .  47 GLY HA2  1 1 
       18 47449 1 1  47 GLY HA3  H 122.018   0.790 100.492 1.00 . A A .  47 GLY HA3  1 1 
       18 47450 1 1  47 GLY N    N 123.476  -0.694 100.476 1.00 . A A .  47 GLY N    1 1 
       18 47451 1 1  47 GLY O    O 120.245  -0.346  99.003 1.00 . A A .  47 GLY O    1 1 
       18 47452 1 1  48 THR C    C 119.812  -3.414  98.293 1.00 . A A .  48 THR C    1 1 
       18 47453 1 1  48 THR CA   C 121.055  -2.689  97.791 1.00 . A A .  48 THR CA   1 1 
       18 47454 1 1  48 THR CB   C 121.997  -3.692  97.120 1.00 . A A .  48 THR CB   1 1 
       18 47455 1 1  48 THR CG2  C 122.220  -4.886  98.049 1.00 . A A .  48 THR CG2  1 1 
       18 47456 1 1  48 THR H    H 122.560  -2.416  99.260 1.00 . A A .  48 THR H    1 1 
       18 47457 1 1  48 THR HA   H 120.759  -1.949  97.064 1.00 . A A .  48 THR HA   1 1 
       18 47458 1 1  48 THR HB   H 122.944  -3.216  96.917 1.00 . A A .  48 THR HB   1 1 
       18 47459 1 1  48 THR HG1  H 121.120  -5.041  96.029 1.00 . A A .  48 THR HG1  1 1 
       18 47460 1 1  48 THR HG21 H 121.357  -5.534  98.017 1.00 . A A .  48 THR HG21 1 1 
       18 47461 1 1  48 THR HG22 H 122.368  -4.534  99.059 1.00 . A A .  48 THR HG22 1 1 
       18 47462 1 1  48 THR HG23 H 123.093  -5.433  97.727 1.00 . A A .  48 THR HG23 1 1 
       18 47463 1 1  48 THR N    N 121.740  -2.023  98.893 1.00 . A A .  48 THR N    1 1 
       18 47464 1 1  48 THR O    O 119.794  -3.942  99.406 1.00 . A A .  48 THR O    1 1 
       18 47465 1 1  48 THR OG1  O 121.419  -4.138  95.903 1.00 . A A .  48 THR OG1  1 1 
       18 47466 1 1  49 ASP C    C 117.773  -5.370  98.594 1.00 . A A .  49 ASP C    1 1 
       18 47467 1 1  49 ASP CA   C 117.514  -4.065  97.850 1.00 . A A .  49 ASP CA   1 1 
       18 47468 1 1  49 ASP CB   C 116.665  -4.343  96.609 1.00 . A A .  49 ASP CB   1 1 
       18 47469 1 1  49 ASP CG   C 116.221  -3.029  95.975 1.00 . A A .  49 ASP CG   1 1 
       18 47470 1 1  49 ASP H    H 118.855  -3.030  96.577 1.00 . A A .  49 ASP H    1 1 
       18 47471 1 1  49 ASP HA   H 116.973  -3.393  98.500 1.00 . A A .  49 ASP HA   1 1 
       18 47472 1 1  49 ASP HB2  H 117.248  -4.907  95.896 1.00 . A A .  49 ASP HB2  1 1 
       18 47473 1 1  49 ASP HB3  H 115.794  -4.915  96.892 1.00 . A A .  49 ASP HB3  1 1 
       18 47474 1 1  49 ASP N    N 118.773  -3.439  97.464 1.00 . A A .  49 ASP N    1 1 
       18 47475 1 1  49 ASP O    O 117.211  -5.608  99.663 1.00 . A A .  49 ASP O    1 1 
       18 47476 1 1  49 ASP OD1  O 116.376  -2.003  96.616 1.00 . A A .  49 ASP OD1  1 1 
       18 47477 1 1  49 ASP OD2  O 115.734  -3.068  94.857 1.00 . A A .  49 ASP OD2  1 1 
       18 47478 1 1  50 ARG C    C 120.325  -7.975  98.256 1.00 . A A .  50 ARG C    1 1 
       18 47479 1 1  50 ARG CA   C 118.919  -7.510  98.622 1.00 . A A .  50 ARG CA   1 1 
       18 47480 1 1  50 ARG CB   C 117.901  -8.548  98.147 1.00 . A A .  50 ARG CB   1 1 
       18 47481 1 1  50 ARG CD   C 117.063  -9.818  96.164 1.00 . A A .  50 ARG CD   1 1 
       18 47482 1 1  50 ARG CG   C 118.024  -8.723  96.632 1.00 . A A .  50 ARG CG   1 1 
       18 47483 1 1  50 ARG CZ   C 116.577 -11.038  94.121 1.00 . A A .  50 ARG CZ   1 1 
       18 47484 1 1  50 ARG H    H 119.067  -5.959  97.184 1.00 . A A .  50 ARG H    1 1 
       18 47485 1 1  50 ARG HA   H 118.849  -7.421  99.695 1.00 . A A .  50 ARG HA   1 1 
       18 47486 1 1  50 ARG HB2  H 118.094  -9.491  98.638 1.00 . A A .  50 ARG HB2  1 1 
       18 47487 1 1  50 ARG HB3  H 116.904  -8.212  98.390 1.00 . A A .  50 ARG HB3  1 1 
       18 47488 1 1  50 ARG HD2  H 117.269 -10.728  96.705 1.00 . A A .  50 ARG HD2  1 1 
       18 47489 1 1  50 ARG HD3  H 116.048  -9.508  96.358 1.00 . A A .  50 ARG HD3  1 1 
       18 47490 1 1  50 ARG HE   H 117.843  -9.491  94.219 1.00 . A A .  50 ARG HE   1 1 
       18 47491 1 1  50 ARG HG2  H 117.778  -7.792  96.142 1.00 . A A .  50 ARG HG2  1 1 
       18 47492 1 1  50 ARG HG3  H 119.036  -9.004  96.383 1.00 . A A .  50 ARG HG3  1 1 
       18 47493 1 1  50 ARG HH11 H 115.638 -11.654  95.778 1.00 . A A .  50 ARG HH11 1 1 
       18 47494 1 1  50 ARG HH12 H 115.271 -12.540  94.336 1.00 . A A .  50 ARG HH12 1 1 
       18 47495 1 1  50 ARG HH21 H 117.367 -10.648  92.324 1.00 . A A .  50 ARG HH21 1 1 
       18 47496 1 1  50 ARG HH22 H 116.249 -11.969  92.379 1.00 . A A .  50 ARG HH22 1 1 
       18 47497 1 1  50 ARG N    N 118.627  -6.213  98.022 1.00 . A A .  50 ARG N    1 1 
       18 47498 1 1  50 ARG NE   N 117.234 -10.060  94.735 1.00 . A A .  50 ARG NE   1 1 
       18 47499 1 1  50 ARG NH1  N 115.765 -11.803  94.798 1.00 . A A .  50 ARG NH1  1 1 
       18 47500 1 1  50 ARG NH2  N 116.744 -11.234  92.842 1.00 . A A .  50 ARG NH2  1 1 
       18 47501 1 1  50 ARG O    O 120.820  -7.697  97.163 1.00 . A A .  50 ARG O    1 1 
       18 47502 1 1  51 VAL C    C 122.392 -10.616  99.626 1.00 . A A .  51 VAL C    1 1 
       18 47503 1 1  51 VAL CA   C 122.272  -9.269  98.924 1.00 . A A .  51 VAL CA   1 1 
       18 47504 1 1  51 VAL CB   C 123.367  -8.327  99.428 1.00 . A A .  51 VAL CB   1 1 
       18 47505 1 1  51 VAL CG1  C 123.346  -8.292 100.957 1.00 . A A .  51 VAL CG1  1 1 
       18 47506 1 1  51 VAL CG2  C 124.732  -8.829  98.949 1.00 . A A .  51 VAL CG2  1 1 
       18 47507 1 1  51 VAL H    H 120.529  -8.839 100.046 1.00 . A A .  51 VAL H    1 1 
       18 47508 1 1  51 VAL HA   H 122.395  -9.414  97.861 1.00 . A A .  51 VAL HA   1 1 
       18 47509 1 1  51 VAL HB   H 123.192  -7.333  99.043 1.00 . A A .  51 VAL HB   1 1 
       18 47510 1 1  51 VAL HG11 H 122.324  -8.320 101.304 1.00 . A A .  51 VAL HG11 1 1 
       18 47511 1 1  51 VAL HG12 H 123.819  -7.385 101.303 1.00 . A A .  51 VAL HG12 1 1 
       18 47512 1 1  51 VAL HG13 H 123.880  -9.147 101.345 1.00 . A A .  51 VAL HG13 1 1 
       18 47513 1 1  51 VAL HG21 H 124.710  -8.967  97.878 1.00 . A A .  51 VAL HG21 1 1 
       18 47514 1 1  51 VAL HG22 H 124.958  -9.771  99.428 1.00 . A A .  51 VAL HG22 1 1 
       18 47515 1 1  51 VAL HG23 H 125.492  -8.105  99.203 1.00 . A A .  51 VAL HG23 1 1 
       18 47516 1 1  51 VAL N    N 120.957  -8.691  99.178 1.00 . A A .  51 VAL N    1 1 
       18 47517 1 1  51 VAL O    O 122.021 -10.752 100.792 1.00 . A A .  51 VAL O    1 1 
       18 47518 1 1  52 LYS C    C 124.318 -13.614  99.147 1.00 . A A .  52 LYS C    1 1 
       18 47519 1 1  52 LYS CA   C 122.976 -12.962  99.462 1.00 . A A .  52 LYS CA   1 1 
       18 47520 1 1  52 LYS CB   C 121.849 -13.820  98.884 1.00 . A A .  52 LYS CB   1 1 
       18 47521 1 1  52 LYS CD   C 120.555 -14.329  96.808 1.00 . A A .  52 LYS CD   1 1 
       18 47522 1 1  52 LYS CE   C 120.359 -13.917  95.348 1.00 . A A .  52 LYS CE   1 1 
       18 47523 1 1  52 LYS CG   C 121.816 -13.665  97.362 1.00 . A A .  52 LYS CG   1 1 
       18 47524 1 1  52 LYS H    H 123.230 -11.442  98.004 1.00 . A A .  52 LYS H    1 1 
       18 47525 1 1  52 LYS HA   H 122.855 -12.911 100.533 1.00 . A A .  52 LYS HA   1 1 
       18 47526 1 1  52 LYS HB2  H 122.019 -14.857  99.137 1.00 . A A .  52 LYS HB2  1 1 
       18 47527 1 1  52 LYS HB3  H 120.904 -13.499  99.296 1.00 . A A .  52 LYS HB3  1 1 
       18 47528 1 1  52 LYS HD2  H 120.657 -15.403  96.871 1.00 . A A .  52 LYS HD2  1 1 
       18 47529 1 1  52 LYS HD3  H 119.699 -14.014  97.387 1.00 . A A .  52 LYS HD3  1 1 
       18 47530 1 1  52 LYS HE2  H 119.870 -12.956  95.307 1.00 . A A .  52 LYS HE2  1 1 
       18 47531 1 1  52 LYS HE3  H 121.321 -13.854  94.860 1.00 . A A .  52 LYS HE3  1 1 
       18 47532 1 1  52 LYS HG2  H 121.812 -12.614  97.108 1.00 . A A .  52 LYS HG2  1 1 
       18 47533 1 1  52 LYS HG3  H 122.687 -14.137  96.933 1.00 . A A .  52 LYS HG3  1 1 
       18 47534 1 1  52 LYS HZ1  H 119.466 -15.795  95.234 1.00 . A A .  52 LYS HZ1  1 1 
       18 47535 1 1  52 LYS HZ2  H 119.940 -15.161  93.731 1.00 . A A .  52 LYS HZ2  1 1 
       18 47536 1 1  52 LYS HZ3  H 118.560 -14.554  94.515 1.00 . A A .  52 LYS HZ3  1 1 
       18 47537 1 1  52 LYS N    N 122.904 -11.614  98.913 1.00 . A A .  52 LYS N    1 1 
       18 47538 1 1  52 LYS NZ   N 119.518 -14.934  94.655 1.00 . A A .  52 LYS NZ   1 1 
       18 47539 1 1  52 LYS O    O 124.951 -13.308  98.137 1.00 . A A .  52 LYS O    1 1 
       18 47540 1 1  53 VAL C    C 125.645 -16.658  99.266 1.00 . A A .  53 VAL C    1 1 
       18 47541 1 1  53 VAL CA   C 125.968 -15.270  99.811 1.00 . A A .  53 VAL CA   1 1 
       18 47542 1 1  53 VAL CB   C 126.735 -15.400 101.127 1.00 . A A .  53 VAL CB   1 1 
       18 47543 1 1  53 VAL CG1  C 128.037 -16.166 100.887 1.00 . A A .  53 VAL CG1  1 1 
       18 47544 1 1  53 VAL CG2  C 127.056 -14.005 101.668 1.00 . A A .  53 VAL CG2  1 1 
       18 47545 1 1  53 VAL H    H 124.201 -14.698 100.824 1.00 . A A .  53 VAL H    1 1 
       18 47546 1 1  53 VAL HA   H 126.583 -14.745  99.096 1.00 . A A .  53 VAL HA   1 1 
       18 47547 1 1  53 VAL HB   H 126.129 -15.936 101.844 1.00 . A A .  53 VAL HB   1 1 
       18 47548 1 1  53 VAL HG11 H 128.702 -16.018 101.726 1.00 . A A .  53 VAL HG11 1 1 
       18 47549 1 1  53 VAL HG12 H 128.508 -15.802  99.987 1.00 . A A .  53 VAL HG12 1 1 
       18 47550 1 1  53 VAL HG13 H 127.822 -17.218 100.781 1.00 . A A .  53 VAL HG13 1 1 
       18 47551 1 1  53 VAL HG21 H 127.126 -14.043 102.745 1.00 . A A .  53 VAL HG21 1 1 
       18 47552 1 1  53 VAL HG22 H 126.271 -13.318 101.383 1.00 . A A .  53 VAL HG22 1 1 
       18 47553 1 1  53 VAL HG23 H 127.996 -13.667 101.258 1.00 . A A .  53 VAL HG23 1 1 
       18 47554 1 1  53 VAL N    N 124.736 -14.522 100.022 1.00 . A A .  53 VAL N    1 1 
       18 47555 1 1  53 VAL O    O 124.698 -17.302  99.715 1.00 . A A .  53 VAL O    1 1 
       18 47556 1 1  54 TYR C    C 127.372 -19.334  97.810 1.00 . A A .  54 TYR C    1 1 
       18 47557 1 1  54 TYR CA   C 126.168 -18.408  97.675 1.00 . A A .  54 TYR CA   1 1 
       18 47558 1 1  54 TYR CB   C 125.834 -18.222  96.195 1.00 . A A .  54 TYR CB   1 1 
       18 47559 1 1  54 TYR CD1  C 123.857 -19.782  96.197 1.00 . A A .  54 TYR CD1  1 1 
       18 47560 1 1  54 TYR CD2  C 125.714 -20.255  94.711 1.00 . A A .  54 TYR CD2  1 1 
       18 47561 1 1  54 TYR CE1  C 123.192 -20.922  95.729 1.00 . A A .  54 TYR CE1  1 1 
       18 47562 1 1  54 TYR CE2  C 125.050 -21.395  94.243 1.00 . A A .  54 TYR CE2  1 1 
       18 47563 1 1  54 TYR CG   C 125.117 -19.449  95.688 1.00 . A A .  54 TYR CG   1 1 
       18 47564 1 1  54 TYR CZ   C 123.788 -21.728  94.751 1.00 . A A .  54 TYR CZ   1 1 
       18 47565 1 1  54 TYR H    H 127.182 -16.570  97.984 1.00 . A A .  54 TYR H    1 1 
       18 47566 1 1  54 TYR HA   H 125.322 -18.865  98.165 1.00 . A A .  54 TYR HA   1 1 
       18 47567 1 1  54 TYR HB2  H 125.199 -17.356  96.074 1.00 . A A .  54 TYR HB2  1 1 
       18 47568 1 1  54 TYR HB3  H 126.746 -18.081  95.634 1.00 . A A .  54 TYR HB3  1 1 
       18 47569 1 1  54 TYR HD1  H 123.396 -19.159  96.950 1.00 . A A .  54 TYR HD1  1 1 
       18 47570 1 1  54 TYR HD2  H 126.687 -19.998  94.320 1.00 . A A .  54 TYR HD2  1 1 
       18 47571 1 1  54 TYR HE1  H 122.219 -21.179  96.121 1.00 . A A .  54 TYR HE1  1 1 
       18 47572 1 1  54 TYR HE2  H 125.509 -22.017  93.490 1.00 . A A .  54 TYR HE2  1 1 
       18 47573 1 1  54 TYR HH   H 123.786 -23.541  94.154 1.00 . A A .  54 TYR HH   1 1 
       18 47574 1 1  54 TYR N    N 126.427 -17.113  98.294 1.00 . A A .  54 TYR N    1 1 
       18 47575 1 1  54 TYR O    O 128.471 -19.015  97.355 1.00 . A A .  54 TYR O    1 1 
       18 47576 1 1  54 TYR OH   O 123.133 -22.851  94.289 1.00 . A A .  54 TYR OH   1 1 
       18 47577 1 1  55 ARG C    C 128.079 -22.599  97.630 1.00 . A A .  55 ARG C    1 1 
       18 47578 1 1  55 ARG CA   C 128.215 -21.460  98.634 1.00 . A A .  55 ARG CA   1 1 
       18 47579 1 1  55 ARG CB   C 128.152 -22.018 100.058 1.00 . A A .  55 ARG CB   1 1 
       18 47580 1 1  55 ARG CD   C 129.305 -23.462 101.738 1.00 . A A .  55 ARG CD   1 1 
       18 47581 1 1  55 ARG CG   C 129.360 -22.923 100.308 1.00 . A A .  55 ARG CG   1 1 
       18 47582 1 1  55 ARG CZ   C 127.678 -24.662 103.085 1.00 . A A .  55 ARG CZ   1 1 
       18 47583 1 1  55 ARG H    H 126.247 -20.691  98.756 1.00 . A A .  55 ARG H    1 1 
       18 47584 1 1  55 ARG HA   H 129.169 -20.974  98.490 1.00 . A A .  55 ARG HA   1 1 
       18 47585 1 1  55 ARG HB2  H 128.161 -21.201 100.765 1.00 . A A .  55 ARG HB2  1 1 
       18 47586 1 1  55 ARG HB3  H 127.245 -22.590 100.179 1.00 . A A .  55 ARG HB3  1 1 
       18 47587 1 1  55 ARG HD2  H 130.226 -23.978 101.961 1.00 . A A .  55 ARG HD2  1 1 
       18 47588 1 1  55 ARG HD3  H 129.185 -22.636 102.426 1.00 . A A .  55 ARG HD3  1 1 
       18 47589 1 1  55 ARG HE   H 127.804 -24.811 101.093 1.00 . A A .  55 ARG HE   1 1 
       18 47590 1 1  55 ARG HG2  H 129.342 -23.747  99.610 1.00 . A A .  55 ARG HG2  1 1 
       18 47591 1 1  55 ARG HG3  H 130.269 -22.356 100.173 1.00 . A A .  55 ARG HG3  1 1 
       18 47592 1 1  55 ARG HH11 H 128.946 -23.464 104.069 1.00 . A A .  55 ARG HH11 1 1 
       18 47593 1 1  55 ARG HH12 H 127.797 -24.309 105.052 1.00 . A A .  55 ARG HH12 1 1 
       18 47594 1 1  55 ARG HH21 H 126.294 -25.922 102.375 1.00 . A A .  55 ARG HH21 1 1 
       18 47595 1 1  55 ARG HH22 H 126.296 -25.701 104.093 1.00 . A A .  55 ARG HH22 1 1 
       18 47596 1 1  55 ARG N    N 127.149 -20.487  98.433 1.00 . A A .  55 ARG N    1 1 
       18 47597 1 1  55 ARG NE   N 128.187 -24.386 101.888 1.00 . A A .  55 ARG NE   1 1 
       18 47598 1 1  55 ARG NH1  N 128.180 -24.101 104.152 1.00 . A A .  55 ARG NH1  1 1 
       18 47599 1 1  55 ARG NH2  N 126.678 -25.493 103.193 1.00 . A A .  55 ARG NH2  1 1 
       18 47600 1 1  55 ARG O    O 126.969 -23.015  97.299 1.00 . A A .  55 ARG O    1 1 
       18 47601 1 1  56 PHE C    C 129.542 -25.512  96.829 1.00 . A A .  56 PHE C    1 1 
       18 47602 1 1  56 PHE CA   C 129.191 -24.182  96.169 1.00 . A A .  56 PHE CA   1 1 
       18 47603 1 1  56 PHE CB   C 130.183 -23.890  95.042 1.00 . A A .  56 PHE CB   1 1 
       18 47604 1 1  56 PHE CD1  C 128.732 -22.434  93.588 1.00 . A A .  56 PHE CD1  1 1 
       18 47605 1 1  56 PHE CD2  C 129.417 -24.603  92.750 1.00 . A A .  56 PHE CD2  1 1 
       18 47606 1 1  56 PHE CE1  C 128.028 -22.197  92.400 1.00 . A A .  56 PHE CE1  1 1 
       18 47607 1 1  56 PHE CE2  C 128.714 -24.367  91.563 1.00 . A A .  56 PHE CE2  1 1 
       18 47608 1 1  56 PHE CG   C 129.426 -23.636  93.762 1.00 . A A .  56 PHE CG   1 1 
       18 47609 1 1  56 PHE CZ   C 128.020 -23.164  91.388 1.00 . A A .  56 PHE CZ   1 1 
       18 47610 1 1  56 PHE H    H 130.068 -22.726  97.437 1.00 . A A .  56 PHE H    1 1 
       18 47611 1 1  56 PHE HA   H 128.199 -24.254  95.747 1.00 . A A .  56 PHE HA   1 1 
       18 47612 1 1  56 PHE HB2  H 130.768 -23.019  95.296 1.00 . A A .  56 PHE HB2  1 1 
       18 47613 1 1  56 PHE HB3  H 130.838 -24.738  94.911 1.00 . A A .  56 PHE HB3  1 1 
       18 47614 1 1  56 PHE HD1  H 128.739 -21.687  94.369 1.00 . A A .  56 PHE HD1  1 1 
       18 47615 1 1  56 PHE HD2  H 129.954 -25.531  92.886 1.00 . A A .  56 PHE HD2  1 1 
       18 47616 1 1  56 PHE HE1  H 127.492 -21.270  92.266 1.00 . A A .  56 PHE HE1  1 1 
       18 47617 1 1  56 PHE HE2  H 128.708 -25.113  90.782 1.00 . A A .  56 PHE HE2  1 1 
       18 47618 1 1  56 PHE HZ   H 127.478 -22.982  90.472 1.00 . A A .  56 PHE HZ   1 1 
       18 47619 1 1  56 PHE N    N 129.210 -23.097  97.143 1.00 . A A .  56 PHE N    1 1 
       18 47620 1 1  56 PHE O    O 130.420 -25.578  97.688 1.00 . A A .  56 PHE O    1 1 
       18 47621 1 1  57 ASP C    C 129.968 -28.706  95.982 1.00 . A A .  57 ASP C    1 1 
       18 47622 1 1  57 ASP CA   C 129.109 -27.900  96.950 1.00 . A A .  57 ASP CA   1 1 
       18 47623 1 1  57 ASP CB   C 127.788 -28.634  97.191 1.00 . A A .  57 ASP CB   1 1 
       18 47624 1 1  57 ASP CG   C 126.878 -27.793  98.080 1.00 . A A .  57 ASP CG   1 1 
       18 47625 1 1  57 ASP H    H 128.152 -26.450  95.737 1.00 . A A .  57 ASP H    1 1 
       18 47626 1 1  57 ASP HA   H 129.632 -27.805  97.889 1.00 . A A .  57 ASP HA   1 1 
       18 47627 1 1  57 ASP HB2  H 127.300 -28.812  96.243 1.00 . A A .  57 ASP HB2  1 1 
       18 47628 1 1  57 ASP HB3  H 127.987 -29.579  97.675 1.00 . A A .  57 ASP HB3  1 1 
       18 47629 1 1  57 ASP N    N 128.849 -26.569  96.415 1.00 . A A .  57 ASP N    1 1 
       18 47630 1 1  57 ASP O    O 129.920 -28.497  94.770 1.00 . A A .  57 ASP O    1 1 
       18 47631 1 1  57 ASP OD1  O 127.224 -26.653  98.340 1.00 . A A .  57 ASP OD1  1 1 
       18 47632 1 1  57 ASP OD2  O 125.845 -28.302  98.486 1.00 . A A .  57 ASP OD2  1 1 
       18 47633 1 1  58 PRO C    C 130.972 -30.955  94.397 1.00 . A A .  58 PRO C    1 1 
       18 47634 1 1  58 PRO CA   C 131.648 -30.469  95.677 1.00 . A A .  58 PRO CA   1 1 
       18 47635 1 1  58 PRO CB   C 131.974 -31.641  96.604 1.00 . A A .  58 PRO CB   1 1 
       18 47636 1 1  58 PRO CD   C 130.901 -29.934  97.962 1.00 . A A .  58 PRO CD   1 1 
       18 47637 1 1  58 PRO CG   C 131.915 -31.081  97.987 1.00 . A A .  58 PRO CG   1 1 
       18 47638 1 1  58 PRO HA   H 132.554 -29.934  95.441 1.00 . A A .  58 PRO HA   1 1 
       18 47639 1 1  58 PRO HB2  H 131.242 -32.427  96.483 1.00 . A A .  58 PRO HB2  1 1 
       18 47640 1 1  58 PRO HB3  H 132.965 -32.016  96.400 1.00 . A A .  58 PRO HB3  1 1 
       18 47641 1 1  58 PRO HD2  H 129.962 -30.253  98.392 1.00 . A A .  58 PRO HD2  1 1 
       18 47642 1 1  58 PRO HD3  H 131.288 -29.075  98.487 1.00 . A A .  58 PRO HD3  1 1 
       18 47643 1 1  58 PRO HG2  H 131.595 -31.848  98.680 1.00 . A A .  58 PRO HG2  1 1 
       18 47644 1 1  58 PRO HG3  H 132.883 -30.702  98.275 1.00 . A A .  58 PRO HG3  1 1 
       18 47645 1 1  58 PRO N    N 130.744 -29.617  96.500 1.00 . A A .  58 PRO N    1 1 
       18 47646 1 1  58 PRO O    O 131.567 -30.926  93.320 1.00 . A A .  58 PRO O    1 1 
       18 47647 1 1  59 GLU C    C 128.575 -30.791  92.446 1.00 . A A .  59 GLU C    1 1 
       18 47648 1 1  59 GLU CA   C 128.992 -31.923  93.379 1.00 . A A .  59 GLU CA   1 1 
       18 47649 1 1  59 GLU CB   C 127.749 -32.678  93.857 1.00 . A A .  59 GLU CB   1 1 
       18 47650 1 1  59 GLU CD   C 125.603 -32.445  95.123 1.00 . A A .  59 GLU CD   1 1 
       18 47651 1 1  59 GLU CG   C 126.755 -31.689  94.471 1.00 . A A .  59 GLU CG   1 1 
       18 47652 1 1  59 GLU H    H 129.294 -31.373  95.404 1.00 . A A .  59 GLU H    1 1 
       18 47653 1 1  59 GLU HA   H 129.628 -32.607  92.838 1.00 . A A .  59 GLU HA   1 1 
       18 47654 1 1  59 GLU HB2  H 127.288 -33.178  93.017 1.00 . A A .  59 GLU HB2  1 1 
       18 47655 1 1  59 GLU HB3  H 128.034 -33.407  94.600 1.00 . A A .  59 GLU HB3  1 1 
       18 47656 1 1  59 GLU HG2  H 127.260 -31.092  95.216 1.00 . A A .  59 GLU HG2  1 1 
       18 47657 1 1  59 GLU HG3  H 126.368 -31.043  93.697 1.00 . A A .  59 GLU HG3  1 1 
       18 47658 1 1  59 GLU N    N 129.727 -31.398  94.525 1.00 . A A .  59 GLU N    1 1 
       18 47659 1 1  59 GLU O    O 128.097 -31.031  91.337 1.00 . A A .  59 GLU O    1 1 
       18 47660 1 1  59 GLU OE1  O 125.460 -33.624  94.842 1.00 . A A .  59 GLU OE1  1 1 
       18 47661 1 1  59 GLU OE2  O 124.880 -31.835  95.892 1.00 . A A .  59 GLU OE2  1 1 
       18 47662 1 1  60 GLY C    C 127.148 -27.727  92.595 1.00 . A A .  60 GLY C    1 1 
       18 47663 1 1  60 GLY CA   C 128.423 -28.394  92.089 1.00 . A A .  60 GLY CA   1 1 
       18 47664 1 1  60 GLY H    H 129.132 -29.425  93.799 1.00 . A A .  60 GLY H    1 1 
       18 47665 1 1  60 GLY HA2  H 129.236 -27.685  92.128 1.00 . A A .  60 GLY HA2  1 1 
       18 47666 1 1  60 GLY HA3  H 128.274 -28.707  91.066 1.00 . A A .  60 GLY HA3  1 1 
       18 47667 1 1  60 GLY N    N 128.761 -29.556  92.901 1.00 . A A .  60 GLY N    1 1 
       18 47668 1 1  60 GLY O    O 126.785 -26.639  92.147 1.00 . A A .  60 GLY O    1 1 
       18 47669 1 1  61 HIS C    C 125.568 -26.700  95.067 1.00 . A A .  61 HIS C    1 1 
       18 47670 1 1  61 HIS CA   C 125.249 -27.840  94.104 1.00 . A A .  61 HIS CA   1 1 
       18 47671 1 1  61 HIS CB   C 124.485 -28.937  94.848 1.00 . A A .  61 HIS CB   1 1 
       18 47672 1 1  61 HIS CD2  C 122.296 -29.903  93.760 1.00 . A A .  61 HIS CD2  1 1 
       18 47673 1 1  61 HIS CE1  C 123.213 -31.024  92.147 1.00 . A A .  61 HIS CE1  1 1 
       18 47674 1 1  61 HIS CG   C 123.652 -29.720  93.869 1.00 . A A .  61 HIS CG   1 1 
       18 47675 1 1  61 HIS H    H 126.805 -29.255  93.843 1.00 . A A .  61 HIS H    1 1 
       18 47676 1 1  61 HIS HA   H 124.627 -27.462  93.308 1.00 . A A .  61 HIS HA   1 1 
       18 47677 1 1  61 HIS HB2  H 125.187 -29.599  95.333 1.00 . A A .  61 HIS HB2  1 1 
       18 47678 1 1  61 HIS HB3  H 123.841 -28.488  95.589 1.00 . A A .  61 HIS HB3  1 1 
       18 47679 1 1  61 HIS HD2  H 121.554 -29.474  94.417 1.00 . A A .  61 HIS HD2  1 1 
       18 47680 1 1  61 HIS HE1  H 123.354 -31.653  91.281 1.00 . A A .  61 HIS HE1  1 1 
       18 47681 1 1  61 HIS HE2  H 121.141 -31.026  92.359 1.00 . A A .  61 HIS HE2  1 1 
       18 47682 1 1  61 HIS N    N 126.473 -28.386  93.531 1.00 . A A .  61 HIS N    1 1 
       18 47683 1 1  61 HIS ND1  N 124.216 -30.444  92.830 1.00 . A A .  61 HIS ND1  1 1 
       18 47684 1 1  61 HIS NE2  N 122.021 -30.727  92.672 1.00 . A A .  61 HIS NE2  1 1 
       18 47685 1 1  61 HIS O    O 126.592 -26.721  95.751 1.00 . A A .  61 HIS O    1 1 
       18 47686 1 1  62 GLY C    C 123.637 -24.255  96.796 1.00 . A A .  62 GLY C    1 1 
       18 47687 1 1  62 GLY CA   C 124.890 -24.555  95.982 1.00 . A A .  62 GLY CA   1 1 
       18 47688 1 1  62 GLY H    H 123.880 -25.754  94.556 1.00 . A A .  62 GLY H    1 1 
       18 47689 1 1  62 GLY HA2  H 125.712 -24.760  96.655 1.00 . A A .  62 GLY HA2  1 1 
       18 47690 1 1  62 GLY HA3  H 125.133 -23.695  95.377 1.00 . A A .  62 GLY HA3  1 1 
       18 47691 1 1  62 GLY N    N 124.685 -25.709  95.114 1.00 . A A .  62 GLY N    1 1 
       18 47692 1 1  62 GLY O    O 122.527 -24.599  96.394 1.00 . A A .  62 GLY O    1 1 
       18 47693 1 1  63 THR C    C 122.817 -21.826  99.294 1.00 . A A .  63 THR C    1 1 
       18 47694 1 1  63 THR CA   C 122.700 -23.267  98.808 1.00 . A A .  63 THR CA   1 1 
       18 47695 1 1  63 THR CB   C 122.659 -24.211 100.011 1.00 . A A .  63 THR CB   1 1 
       18 47696 1 1  63 THR CG2  C 122.955 -25.640  99.551 1.00 . A A .  63 THR CG2  1 1 
       18 47697 1 1  63 THR H    H 124.732 -23.359  98.213 1.00 . A A .  63 THR H    1 1 
       18 47698 1 1  63 THR HA   H 121.783 -23.375  98.249 1.00 . A A .  63 THR HA   1 1 
       18 47699 1 1  63 THR HB   H 121.679 -24.179 100.463 1.00 . A A .  63 THR HB   1 1 
       18 47700 1 1  63 THR HG1  H 123.972 -22.950 100.693 1.00 . A A .  63 THR HG1  1 1 
       18 47701 1 1  63 THR HG21 H 122.633 -26.337 100.312 1.00 . A A .  63 THR HG21 1 1 
       18 47702 1 1  63 THR HG22 H 124.016 -25.753  99.386 1.00 . A A .  63 THR HG22 1 1 
       18 47703 1 1  63 THR HG23 H 122.423 -25.840  98.633 1.00 . A A .  63 THR HG23 1 1 
       18 47704 1 1  63 THR N    N 123.823 -23.609  97.943 1.00 . A A .  63 THR N    1 1 
       18 47705 1 1  63 THR O    O 123.907 -21.253  99.313 1.00 . A A .  63 THR O    1 1 
       18 47706 1 1  63 THR OG1  O 123.633 -23.807 100.963 1.00 . A A .  63 THR OG1  1 1 
       18 47707 1 1  64 VAL C    C 121.802 -19.894 101.730 1.00 . A A .  64 VAL C    1 1 
       18 47708 1 1  64 VAL CA   C 121.685 -19.884 100.209 1.00 . A A .  64 VAL CA   1 1 
       18 47709 1 1  64 VAL CB   C 120.396 -19.168  99.802 1.00 . A A .  64 VAL CB   1 1 
       18 47710 1 1  64 VAL CG1  C 120.481 -17.694 100.204 1.00 . A A .  64 VAL CG1  1 1 
       18 47711 1 1  64 VAL CG2  C 120.213 -19.272  98.286 1.00 . A A .  64 VAL CG2  1 1 
       18 47712 1 1  64 VAL H    H 120.844 -21.737  99.618 1.00 . A A .  64 VAL H    1 1 
       18 47713 1 1  64 VAL HA   H 122.526 -19.346  99.796 1.00 . A A .  64 VAL HA   1 1 
       18 47714 1 1  64 VAL HB   H 119.556 -19.629 100.300 1.00 . A A .  64 VAL HB   1 1 
       18 47715 1 1  64 VAL HG11 H 119.540 -17.209  99.992 1.00 . A A .  64 VAL HG11 1 1 
       18 47716 1 1  64 VAL HG12 H 121.269 -17.213  99.643 1.00 . A A .  64 VAL HG12 1 1 
       18 47717 1 1  64 VAL HG13 H 120.694 -17.621 101.260 1.00 . A A .  64 VAL HG13 1 1 
       18 47718 1 1  64 VAL HG21 H 119.242 -18.888  98.013 1.00 . A A .  64 VAL HG21 1 1 
       18 47719 1 1  64 VAL HG22 H 120.290 -20.306  97.985 1.00 . A A .  64 VAL HG22 1 1 
       18 47720 1 1  64 VAL HG23 H 120.981 -18.695  97.790 1.00 . A A .  64 VAL HG23 1 1 
       18 47721 1 1  64 VAL N    N 121.688 -21.243  99.684 1.00 . A A .  64 VAL N    1 1 
       18 47722 1 1  64 VAL O    O 120.867 -20.276 102.432 1.00 . A A .  64 VAL O    1 1 
       18 47723 1 1  65 VAL C    C 123.126 -18.057 104.223 1.00 . A A .  65 VAL C    1 1 
       18 47724 1 1  65 VAL CA   C 123.203 -19.474 103.668 1.00 . A A .  65 VAL CA   1 1 
       18 47725 1 1  65 VAL CB   C 124.583 -20.066 103.961 1.00 . A A .  65 VAL CB   1 1 
       18 47726 1 1  65 VAL CG1  C 124.691 -20.396 105.450 1.00 . A A .  65 VAL CG1  1 1 
       18 47727 1 1  65 VAL CG2  C 124.775 -21.343 103.142 1.00 . A A .  65 VAL CG2  1 1 
       18 47728 1 1  65 VAL H    H 123.657 -19.149 101.623 1.00 . A A .  65 VAL H    1 1 
       18 47729 1 1  65 VAL HA   H 122.454 -20.082 104.150 1.00 . A A .  65 VAL HA   1 1 
       18 47730 1 1  65 VAL HB   H 125.346 -19.348 103.696 1.00 . A A .  65 VAL HB   1 1 
       18 47731 1 1  65 VAL HG11 H 124.774 -19.481 106.018 1.00 . A A .  65 VAL HG11 1 1 
       18 47732 1 1  65 VAL HG12 H 125.567 -21.005 105.621 1.00 . A A .  65 VAL HG12 1 1 
       18 47733 1 1  65 VAL HG13 H 123.810 -20.936 105.765 1.00 . A A .  65 VAL HG13 1 1 
       18 47734 1 1  65 VAL HG21 H 125.740 -21.773 103.366 1.00 . A A .  65 VAL HG21 1 1 
       18 47735 1 1  65 VAL HG22 H 124.722 -21.106 102.090 1.00 . A A .  65 VAL HG22 1 1 
       18 47736 1 1  65 VAL HG23 H 123.998 -22.051 103.392 1.00 . A A .  65 VAL HG23 1 1 
       18 47737 1 1  65 VAL N    N 122.959 -19.471 102.230 1.00 . A A .  65 VAL N    1 1 
       18 47738 1 1  65 VAL O    O 123.262 -17.842 105.428 1.00 . A A .  65 VAL O    1 1 
       18 47739 1 1  66 ALA C    C 122.023 -14.887 102.725 1.00 . A A .  66 ALA C    1 1 
       18 47740 1 1  66 ALA CA   C 122.817 -15.695 103.746 1.00 . A A .  66 ALA CA   1 1 
       18 47741 1 1  66 ALA CB   C 124.221 -15.101 103.888 1.00 . A A .  66 ALA CB   1 1 
       18 47742 1 1  66 ALA H    H 122.803 -17.323 102.389 1.00 . A A .  66 ALA H    1 1 
       18 47743 1 1  66 ALA HA   H 122.317 -15.642 104.701 1.00 . A A .  66 ALA HA   1 1 
       18 47744 1 1  66 ALA HB1  H 124.297 -14.585 104.835 1.00 . A A .  66 ALA HB1  1 1 
       18 47745 1 1  66 ALA HB2  H 124.401 -14.405 103.083 1.00 . A A .  66 ALA HB2  1 1 
       18 47746 1 1  66 ALA HB3  H 124.952 -15.894 103.851 1.00 . A A .  66 ALA HB3  1 1 
       18 47747 1 1  66 ALA N    N 122.907 -17.092 103.336 1.00 . A A .  66 ALA N    1 1 
       18 47748 1 1  66 ALA O    O 122.285 -14.956 101.524 1.00 . A A .  66 ALA O    1 1 
       18 47749 1 1  67 GLU C    C 119.471 -12.249 103.137 1.00 . A A .  67 GLU C    1 1 
       18 47750 1 1  67 GLU CA   C 120.224 -13.303 102.331 1.00 . A A .  67 GLU CA   1 1 
       18 47751 1 1  67 GLU CB   C 119.223 -14.187 101.583 1.00 . A A .  67 GLU CB   1 1 
       18 47752 1 1  67 GLU CD   C 117.236 -12.675 101.418 1.00 . A A .  67 GLU CD   1 1 
       18 47753 1 1  67 GLU CG   C 118.380 -13.321 100.644 1.00 . A A .  67 GLU CG   1 1 
       18 47754 1 1  67 GLU H    H 120.888 -14.106 104.176 1.00 . A A .  67 GLU H    1 1 
       18 47755 1 1  67 GLU HA   H 120.858 -12.810 101.612 1.00 . A A .  67 GLU HA   1 1 
       18 47756 1 1  67 GLU HB2  H 119.759 -14.929 101.007 1.00 . A A .  67 GLU HB2  1 1 
       18 47757 1 1  67 GLU HB3  H 118.577 -14.681 102.293 1.00 . A A .  67 GLU HB3  1 1 
       18 47758 1 1  67 GLU HG2  H 119.002 -12.552 100.212 1.00 . A A .  67 GLU HG2  1 1 
       18 47759 1 1  67 GLU HG3  H 117.974 -13.939  99.857 1.00 . A A .  67 GLU HG3  1 1 
       18 47760 1 1  67 GLU N    N 121.051 -14.121 103.211 1.00 . A A .  67 GLU N    1 1 
       18 47761 1 1  67 GLU O    O 119.004 -12.516 104.243 1.00 . A A .  67 GLU O    1 1 
       18 47762 1 1  67 GLU OE1  O 116.676 -13.338 102.275 1.00 . A A .  67 GLU OE1  1 1 
       18 47763 1 1  67 GLU OE2  O 116.938 -11.523 101.144 1.00 . A A .  67 GLU OE2  1 1 
       18 47764 1 1  68 ALA C    C 117.746  -9.228 102.264 1.00 . A A .  68 ALA C    1 1 
       18 47765 1 1  68 ALA CA   C 118.648  -9.968 103.245 1.00 . A A .  68 ALA CA   1 1 
       18 47766 1 1  68 ALA CB   C 119.648  -8.988 103.861 1.00 . A A .  68 ALA CB   1 1 
       18 47767 1 1  68 ALA H    H 119.761 -10.890 101.695 1.00 . A A .  68 ALA H    1 1 
       18 47768 1 1  68 ALA HA   H 118.039 -10.384 104.034 1.00 . A A .  68 ALA HA   1 1 
       18 47769 1 1  68 ALA HB1  H 119.115  -8.225 104.408 1.00 . A A .  68 ALA HB1  1 1 
       18 47770 1 1  68 ALA HB2  H 120.231  -8.528 103.076 1.00 . A A .  68 ALA HB2  1 1 
       18 47771 1 1  68 ALA HB3  H 120.306  -9.519 104.532 1.00 . A A .  68 ALA HB3  1 1 
       18 47772 1 1  68 ALA N    N 119.359 -11.050 102.574 1.00 . A A .  68 ALA N    1 1 
       18 47773 1 1  68 ALA O    O 118.058  -9.120 101.078 1.00 . A A .  68 ALA O    1 1 
       18 47774 1 1  69 ARG C    C 115.189  -6.736 102.605 1.00 . A A .  69 ARG C    1 1 
       18 47775 1 1  69 ARG CA   C 115.671  -8.010 101.920 1.00 . A A .  69 ARG CA   1 1 
       18 47776 1 1  69 ARG CB   C 114.472  -8.911 101.616 1.00 . A A .  69 ARG CB   1 1 
       18 47777 1 1  69 ARG CD   C 112.658 -10.285 102.648 1.00 . A A .  69 ARG CD   1 1 
       18 47778 1 1  69 ARG CG   C 113.715  -9.211 102.911 1.00 . A A .  69 ARG CG   1 1 
       18 47779 1 1  69 ARG CZ   C 110.990 -11.518 103.912 1.00 . A A .  69 ARG CZ   1 1 
       18 47780 1 1  69 ARG H    H 116.436  -8.821 103.722 1.00 . A A .  69 ARG H    1 1 
       18 47781 1 1  69 ARG HA   H 116.154  -7.748 100.991 1.00 . A A .  69 ARG HA   1 1 
       18 47782 1 1  69 ARG HB2  H 113.814  -8.410 100.921 1.00 . A A .  69 ARG HB2  1 1 
       18 47783 1 1  69 ARG HB3  H 114.818  -9.837 101.180 1.00 . A A .  69 ARG HB3  1 1 
       18 47784 1 1  69 ARG HD2  H 112.002  -9.953 101.858 1.00 . A A .  69 ARG HD2  1 1 
       18 47785 1 1  69 ARG HD3  H 113.146 -11.200 102.346 1.00 . A A .  69 ARG HD3  1 1 
       18 47786 1 1  69 ARG HE   H 111.999  -9.946 104.634 1.00 . A A .  69 ARG HE   1 1 
       18 47787 1 1  69 ARG HG2  H 114.410  -9.564 103.660 1.00 . A A .  69 ARG HG2  1 1 
       18 47788 1 1  69 ARG HG3  H 113.233  -8.312 103.263 1.00 . A A .  69 ARG HG3  1 1 
       18 47789 1 1  69 ARG HH11 H 111.343 -12.145 102.043 1.00 . A A .  69 ARG HH11 1 1 
       18 47790 1 1  69 ARG HH12 H 110.150 -13.042 102.923 1.00 . A A .  69 ARG HH12 1 1 
       18 47791 1 1  69 ARG HH21 H 110.435 -11.118 105.793 1.00 . A A .  69 ARG HH21 1 1 
       18 47792 1 1  69 ARG HH22 H 109.636 -12.460 105.045 1.00 . A A .  69 ARG HH22 1 1 
       18 47793 1 1  69 ARG N    N 116.625  -8.719 102.766 1.00 . A A .  69 ARG N    1 1 
       18 47794 1 1  69 ARG NE   N 111.873 -10.526 103.854 1.00 . A A .  69 ARG NE   1 1 
       18 47795 1 1  69 ARG NH1  N 110.814 -12.295 102.879 1.00 . A A .  69 ARG NH1  1 1 
       18 47796 1 1  69 ARG NH2  N 110.300 -11.714 105.002 1.00 . A A .  69 ARG NH2  1 1 
       18 47797 1 1  69 ARG O    O 115.055  -6.689 103.828 1.00 . A A .  69 ARG O    1 1 
       18 47798 1 1  70 GLY C    C 112.983  -4.222 102.016 1.00 . A A .  70 GLY C    1 1 
       18 47799 1 1  70 GLY CA   C 114.455  -4.435 102.348 1.00 . A A .  70 GLY CA   1 1 
       18 47800 1 1  70 GLY H    H 115.055  -5.799 100.841 1.00 . A A .  70 GLY H    1 1 
       18 47801 1 1  70 GLY HA2  H 114.582  -4.437 103.421 1.00 . A A .  70 GLY HA2  1 1 
       18 47802 1 1  70 GLY HA3  H 115.033  -3.630 101.921 1.00 . A A .  70 GLY HA3  1 1 
       18 47803 1 1  70 GLY N    N 114.928  -5.705 101.808 1.00 . A A .  70 GLY N    1 1 
       18 47804 1 1  70 GLY O    O 112.496  -4.681 100.983 1.00 . A A .  70 GLY O    1 1 
       18 47805 1 1  71 GLY C    C 110.146  -4.495 102.164 1.00 . A A .  71 GLY C    1 1 
       18 47806 1 1  71 GLY CA   C 110.860  -3.253 102.685 1.00 . A A .  71 GLY CA   1 1 
       18 47807 1 1  71 GLY H    H 112.716  -3.183 103.707 1.00 . A A .  71 GLY H    1 1 
       18 47808 1 1  71 GLY HA2  H 110.412  -2.950 103.621 1.00 . A A .  71 GLY HA2  1 1 
       18 47809 1 1  71 GLY HA3  H 110.754  -2.457 101.965 1.00 . A A .  71 GLY HA3  1 1 
       18 47810 1 1  71 GLY N    N 112.278  -3.523 102.899 1.00 . A A .  71 GLY N    1 1 
       18 47811 1 1  71 GLY O    O 109.182  -4.396 101.405 1.00 . A A .  71 GLY O    1 1 
       18 47812 1 1  72 GLU C    C 109.712  -6.869 100.645 1.00 . A A .  72 GLU C    1 1 
       18 47813 1 1  72 GLU CA   C 110.033  -6.921 102.135 1.00 . A A .  72 GLU CA   1 1 
       18 47814 1 1  72 GLU CB   C 108.753  -7.202 102.925 1.00 . A A .  72 GLU CB   1 1 
       18 47815 1 1  72 GLU CD   C 107.831  -7.707 105.195 1.00 . A A .  72 GLU CD   1 1 
       18 47816 1 1  72 GLU CG   C 109.090  -7.363 104.408 1.00 . A A .  72 GLU CG   1 1 
       18 47817 1 1  72 GLU H    H 111.390  -5.682 103.190 1.00 . A A .  72 GLU H    1 1 
       18 47818 1 1  72 GLU HA   H 110.734  -7.722 102.315 1.00 . A A .  72 GLU HA   1 1 
       18 47819 1 1  72 GLU HB2  H 108.065  -6.377 102.798 1.00 . A A .  72 GLU HB2  1 1 
       18 47820 1 1  72 GLU HB3  H 108.297  -8.111 102.560 1.00 . A A .  72 GLU HB3  1 1 
       18 47821 1 1  72 GLU HG2  H 109.815  -8.155 104.525 1.00 . A A .  72 GLU HG2  1 1 
       18 47822 1 1  72 GLU HG3  H 109.505  -6.440 104.782 1.00 . A A .  72 GLU HG3  1 1 
       18 47823 1 1  72 GLU N    N 110.625  -5.664 102.578 1.00 . A A .  72 GLU N    1 1 
       18 47824 1 1  72 GLU O    O 108.938  -7.681 100.138 1.00 . A A .  72 GLU O    1 1 
       18 47825 1 1  72 GLU OE1  O 106.755  -7.600 104.631 1.00 . A A .  72 GLU OE1  1 1 
       18 47826 1 1  72 GLU OE2  O 107.961  -8.072 106.352 1.00 . A A .  72 GLU OE2  1 1 
       18 47827 1 1  73 ARG C    C 110.451  -7.045  97.779 1.00 . A A .  73 ARG C    1 1 
       18 47828 1 1  73 ARG CA   C 110.084  -5.761  98.517 1.00 . A A .  73 ARG CA   1 1 
       18 47829 1 1  73 ARG CB   C 110.920  -4.602  97.973 1.00 . A A .  73 ARG CB   1 1 
       18 47830 1 1  73 ARG CD   C 111.413  -3.227  95.945 1.00 . A A .  73 ARG CD   1 1 
       18 47831 1 1  73 ARG CG   C 110.695  -4.473  96.465 1.00 . A A .  73 ARG CG   1 1 
       18 47832 1 1  73 ARG CZ   C 111.333  -0.822  96.276 1.00 . A A .  73 ARG CZ   1 1 
       18 47833 1 1  73 ARG H    H 110.923  -5.292 100.406 1.00 . A A .  73 ARG H    1 1 
       18 47834 1 1  73 ARG HA   H 109.039  -5.546  98.349 1.00 . A A .  73 ARG HA   1 1 
       18 47835 1 1  73 ARG HB2  H 110.623  -3.685  98.461 1.00 . A A .  73 ARG HB2  1 1 
       18 47836 1 1  73 ARG HB3  H 111.965  -4.790  98.164 1.00 . A A .  73 ARG HB3  1 1 
       18 47837 1 1  73 ARG HD2  H 112.465  -3.298  96.177 1.00 . A A .  73 ARG HD2  1 1 
       18 47838 1 1  73 ARG HD3  H 111.288  -3.164  94.874 1.00 . A A .  73 ARG HD3  1 1 
       18 47839 1 1  73 ARG HE   H 110.133  -2.117  97.219 1.00 . A A .  73 ARG HE   1 1 
       18 47840 1 1  73 ARG HG2  H 111.086  -5.349  95.967 1.00 . A A .  73 ARG HG2  1 1 
       18 47841 1 1  73 ARG HG3  H 109.637  -4.387  96.265 1.00 . A A .  73 ARG HG3  1 1 
       18 47842 1 1  73 ARG HH11 H 112.695  -1.503  94.975 1.00 . A A .  73 ARG HH11 1 1 
       18 47843 1 1  73 ARG HH12 H 112.659   0.215  95.192 1.00 . A A .  73 ARG HH12 1 1 
       18 47844 1 1  73 ARG HH21 H 110.080   0.135  97.508 1.00 . A A .  73 ARG HH21 1 1 
       18 47845 1 1  73 ARG HH22 H 111.178   1.143  96.626 1.00 . A A .  73 ARG HH22 1 1 
       18 47846 1 1  73 ARG N    N 110.314  -5.910  99.949 1.00 . A A .  73 ARG N    1 1 
       18 47847 1 1  73 ARG NE   N 110.863  -2.030  96.570 1.00 . A A .  73 ARG NE   1 1 
       18 47848 1 1  73 ARG NH1  N 112.304  -0.693  95.414 1.00 . A A .  73 ARG NH1  1 1 
       18 47849 1 1  73 ARG NH2  N 110.824   0.234  96.848 1.00 . A A .  73 ARG NH2  1 1 
       18 47850 1 1  73 ARG O    O 109.738  -7.476  96.872 1.00 . A A .  73 ARG O    1 1 
       18 47851 1 1  74 LEU C    C 112.022 -10.028  98.560 1.00 . A A .  74 LEU C    1 1 
       18 47852 1 1  74 LEU CA   C 112.015  -8.887  97.548 1.00 . A A .  74 LEU CA   1 1 
       18 47853 1 1  74 LEU CB   C 113.421  -8.702  96.976 1.00 . A A .  74 LEU CB   1 1 
       18 47854 1 1  74 LEU CD1  C 114.884  -7.198  95.616 1.00 . A A .  74 LEU CD1  1 1 
       18 47855 1 1  74 LEU CD2  C 112.548  -7.675  94.875 1.00 . A A .  74 LEU CD2  1 1 
       18 47856 1 1  74 LEU CG   C 113.452  -7.456  96.089 1.00 . A A .  74 LEU CG   1 1 
       18 47857 1 1  74 LEU H    H 112.096  -7.256  98.898 1.00 . A A .  74 LEU H    1 1 
       18 47858 1 1  74 LEU HA   H 111.341  -9.137  96.742 1.00 . A A .  74 LEU HA   1 1 
       18 47859 1 1  74 LEU HB2  H 114.127  -8.586  97.786 1.00 . A A .  74 LEU HB2  1 1 
       18 47860 1 1  74 LEU HB3  H 113.688  -9.567  96.388 1.00 . A A .  74 LEU HB3  1 1 
       18 47861 1 1  74 LEU HD11 H 115.167  -7.951  94.896 1.00 . A A .  74 LEU HD11 1 1 
       18 47862 1 1  74 LEU HD12 H 115.555  -7.239  96.462 1.00 . A A .  74 LEU HD12 1 1 
       18 47863 1 1  74 LEU HD13 H 114.942  -6.222  95.158 1.00 . A A .  74 LEU HD13 1 1 
       18 47864 1 1  74 LEU HD21 H 112.667  -8.686  94.514 1.00 . A A .  74 LEU HD21 1 1 
       18 47865 1 1  74 LEU HD22 H 112.819  -6.981  94.094 1.00 . A A .  74 LEU HD22 1 1 
       18 47866 1 1  74 LEU HD23 H 111.518  -7.514  95.158 1.00 . A A .  74 LEU HD23 1 1 
       18 47867 1 1  74 LEU HG   H 113.100  -6.605  96.653 1.00 . A A .  74 LEU HG   1 1 
       18 47868 1 1  74 LEU N    N 111.566  -7.649  98.174 1.00 . A A .  74 LEU N    1 1 
       18 47869 1 1  74 LEU O    O 112.745  -9.985  99.555 1.00 . A A .  74 LEU O    1 1 
       18 47870 1 1  75 PRO C    C 112.500 -12.777  99.596 1.00 . A A .  75 PRO C    1 1 
       18 47871 1 1  75 PRO CA   C 111.129 -12.216  99.226 1.00 . A A .  75 PRO CA   1 1 
       18 47872 1 1  75 PRO CB   C 110.322 -13.234  98.418 1.00 . A A .  75 PRO CB   1 1 
       18 47873 1 1  75 PRO CD   C 110.291 -11.167  97.153 1.00 . A A .  75 PRO CD   1 1 
       18 47874 1 1  75 PRO CG   C 109.490 -12.427  97.477 1.00 . A A .  75 PRO CG   1 1 
       18 47875 1 1  75 PRO HA   H 110.584 -11.953 100.117 1.00 . A A .  75 PRO HA   1 1 
       18 47876 1 1  75 PRO HB2  H 110.988 -13.886  97.868 1.00 . A A .  75 PRO HB2  1 1 
       18 47877 1 1  75 PRO HB3  H 109.686 -13.811  99.070 1.00 . A A .  75 PRO HB3  1 1 
       18 47878 1 1  75 PRO HD2  H 110.837 -11.292  96.228 1.00 . A A .  75 PRO HD2  1 1 
       18 47879 1 1  75 PRO HD3  H 109.643 -10.307  97.101 1.00 . A A .  75 PRO HD3  1 1 
       18 47880 1 1  75 PRO HG2  H 109.301 -12.993  96.574 1.00 . A A .  75 PRO HG2  1 1 
       18 47881 1 1  75 PRO HG3  H 108.559 -12.155  97.947 1.00 . A A .  75 PRO HG3  1 1 
       18 47882 1 1  75 PRO N    N 111.232 -11.038  98.319 1.00 . A A .  75 PRO N    1 1 
       18 47883 1 1  75 PRO O    O 113.513 -12.411  98.999 1.00 . A A .  75 PRO O    1 1 
       18 47884 1 1  76 SER C    C 113.991 -15.625 100.428 1.00 . A A .  76 SER C    1 1 
       18 47885 1 1  76 SER CA   C 113.779 -14.246 101.044 1.00 . A A .  76 SER CA   1 1 
       18 47886 1 1  76 SER CB   C 113.772 -14.364 102.567 1.00 . A A .  76 SER CB   1 1 
       18 47887 1 1  76 SER H    H 111.683 -13.932 101.011 1.00 . A A .  76 SER H    1 1 
       18 47888 1 1  76 SER HA   H 114.593 -13.602 100.747 1.00 . A A .  76 SER HA   1 1 
       18 47889 1 1  76 SER HB2  H 113.609 -13.392 103.004 1.00 . A A .  76 SER HB2  1 1 
       18 47890 1 1  76 SER HB3  H 112.976 -15.031 102.871 1.00 . A A .  76 SER HB3  1 1 
       18 47891 1 1  76 SER HG   H 115.278 -15.586 102.418 1.00 . A A .  76 SER HG   1 1 
       18 47892 1 1  76 SER N    N 112.523 -13.665 100.584 1.00 . A A .  76 SER N    1 1 
       18 47893 1 1  76 SER O    O 113.154 -16.517 100.574 1.00 . A A .  76 SER O    1 1 
       18 47894 1 1  76 SER OG   O 115.026 -14.869 103.005 1.00 . A A .  76 SER OG   1 1 
       18 47895 1 1  77 LEU C    C 116.318 -17.906 100.070 1.00 . A A .  77 LEU C    1 1 
       18 47896 1 1  77 LEU CA   C 115.441 -17.081  99.134 1.00 . A A .  77 LEU CA   1 1 
       18 47897 1 1  77 LEU CB   C 116.172 -16.864  97.806 1.00 . A A .  77 LEU CB   1 1 
       18 47898 1 1  77 LEU CD1  C 116.097 -15.664  95.615 1.00 . A A .  77 LEU CD1  1 1 
       18 47899 1 1  77 LEU CD2  C 113.975 -16.196  96.821 1.00 . A A .  77 LEU CD2  1 1 
       18 47900 1 1  77 LEU CG   C 115.442 -15.795  96.991 1.00 . A A .  77 LEU CG   1 1 
       18 47901 1 1  77 LEU H    H 115.739 -15.046  99.644 1.00 . A A .  77 LEU H    1 1 
       18 47902 1 1  77 LEU HA   H 114.526 -17.621  98.944 1.00 . A A .  77 LEU HA   1 1 
       18 47903 1 1  77 LEU HB2  H 117.184 -16.543  98.001 1.00 . A A .  77 LEU HB2  1 1 
       18 47904 1 1  77 LEU HB3  H 116.188 -17.789  97.249 1.00 . A A .  77 LEU HB3  1 1 
       18 47905 1 1  77 LEU HD11 H 116.280 -16.648  95.208 1.00 . A A .  77 LEU HD11 1 1 
       18 47906 1 1  77 LEU HD12 H 117.034 -15.135  95.710 1.00 . A A .  77 LEU HD12 1 1 
       18 47907 1 1  77 LEU HD13 H 115.440 -15.119  94.954 1.00 . A A .  77 LEU HD13 1 1 
       18 47908 1 1  77 LEU HD21 H 113.540 -15.630  96.011 1.00 . A A .  77 LEU HD21 1 1 
       18 47909 1 1  77 LEU HD22 H 113.437 -15.990  97.735 1.00 . A A .  77 LEU HD22 1 1 
       18 47910 1 1  77 LEU HD23 H 113.914 -17.250  96.597 1.00 . A A .  77 LEU HD23 1 1 
       18 47911 1 1  77 LEU HG   H 115.501 -14.848  97.508 1.00 . A A .  77 LEU HG   1 1 
       18 47912 1 1  77 LEU N    N 115.116 -15.795  99.741 1.00 . A A .  77 LEU N    1 1 
       18 47913 1 1  77 LEU O    O 116.861 -18.939  99.678 1.00 . A A .  77 LEU O    1 1 
       18 47914 1 1  78 LEU C    C 116.849 -19.570 102.461 1.00 . A A .  78 LEU C    1 1 
       18 47915 1 1  78 LEU CA   C 117.300 -18.124 102.281 1.00 . A A .  78 LEU CA   1 1 
       18 47916 1 1  78 LEU CB   C 117.241 -17.397 103.626 1.00 . A A .  78 LEU CB   1 1 
       18 47917 1 1  78 LEU CD1  C 119.673 -17.581 104.168 1.00 . A A .  78 LEU CD1  1 1 
       18 47918 1 1  78 LEU CD2  C 117.984 -17.523 106.007 1.00 . A A .  78 LEU CD2  1 1 
       18 47919 1 1  78 LEU CG   C 118.265 -18.009 104.583 1.00 . A A .  78 LEU CG   1 1 
       18 47920 1 1  78 LEU H    H 115.975 -16.629 101.573 1.00 . A A .  78 LEU H    1 1 
       18 47921 1 1  78 LEU HA   H 118.319 -18.116 101.924 1.00 . A A .  78 LEU HA   1 1 
       18 47922 1 1  78 LEU HB2  H 117.466 -16.350 103.478 1.00 . A A .  78 LEU HB2  1 1 
       18 47923 1 1  78 LEU HB3  H 116.252 -17.498 104.047 1.00 . A A .  78 LEU HB3  1 1 
       18 47924 1 1  78 LEU HD11 H 120.334 -17.639 105.021 1.00 . A A .  78 LEU HD11 1 1 
       18 47925 1 1  78 LEU HD12 H 119.647 -16.566 103.802 1.00 . A A .  78 LEU HD12 1 1 
       18 47926 1 1  78 LEU HD13 H 120.034 -18.236 103.389 1.00 . A A .  78 LEU HD13 1 1 
       18 47927 1 1  78 LEU HD21 H 117.082 -17.989 106.376 1.00 . A A .  78 LEU HD21 1 1 
       18 47928 1 1  78 LEU HD22 H 117.859 -16.450 106.003 1.00 . A A .  78 LEU HD22 1 1 
       18 47929 1 1  78 LEU HD23 H 118.812 -17.787 106.647 1.00 . A A .  78 LEU HD23 1 1 
       18 47930 1 1  78 LEU HG   H 118.191 -19.087 104.548 1.00 . A A .  78 LEU HG   1 1 
       18 47931 1 1  78 LEU N    N 116.453 -17.443 101.309 1.00 . A A .  78 LEU N    1 1 
       18 47932 1 1  78 LEU O    O 115.659 -19.845 102.608 1.00 . A A .  78 LEU O    1 1 
       18 47933 1 1  79 GLY C    C 117.152 -22.608 101.396 1.00 . A A .  79 GLY C    1 1 
       18 47934 1 1  79 GLY CA   C 117.507 -21.894 102.695 1.00 . A A .  79 GLY CA   1 1 
       18 47935 1 1  79 GLY H    H 118.732 -20.219 102.267 1.00 . A A .  79 GLY H    1 1 
       18 47936 1 1  79 GLY HA2  H 118.371 -22.369 103.140 1.00 . A A .  79 GLY HA2  1 1 
       18 47937 1 1  79 GLY HA3  H 116.672 -21.965 103.376 1.00 . A A .  79 GLY HA3  1 1 
       18 47938 1 1  79 GLY N    N 117.808 -20.490 102.448 1.00 . A A .  79 GLY N    1 1 
       18 47939 1 1  79 GLY O    O 117.081 -23.837 101.351 1.00 . A A .  79 GLY O    1 1 
       18 47940 1 1  80 LEU C    C 117.886 -22.821  98.312 1.00 . A A .  80 LEU C    1 1 
       18 47941 1 1  80 LEU CA   C 116.612 -22.400  99.037 1.00 . A A .  80 LEU CA   1 1 
       18 47942 1 1  80 LEU CB   C 115.861 -21.376  98.184 1.00 . A A .  80 LEU CB   1 1 
       18 47943 1 1  80 LEU CD1  C 113.789 -20.000  97.990 1.00 . A A .  80 LEU CD1  1 1 
       18 47944 1 1  80 LEU CD2  C 113.720 -22.200  99.172 1.00 . A A .  80 LEU CD2  1 1 
       18 47945 1 1  80 LEU CG   C 114.571 -20.959  98.889 1.00 . A A .  80 LEU CG   1 1 
       18 47946 1 1  80 LEU H    H 116.984 -20.856 100.442 1.00 . A A .  80 LEU H    1 1 
       18 47947 1 1  80 LEU HA   H 115.984 -23.266  99.177 1.00 . A A .  80 LEU HA   1 1 
       18 47948 1 1  80 LEU HB2  H 116.486 -20.508  98.033 1.00 . A A .  80 LEU HB2  1 1 
       18 47949 1 1  80 LEU HB3  H 115.620 -21.815  97.227 1.00 . A A .  80 LEU HB3  1 1 
       18 47950 1 1  80 LEU HD11 H 113.108 -19.416  98.592 1.00 . A A .  80 LEU HD11 1 1 
       18 47951 1 1  80 LEU HD12 H 113.229 -20.566  97.260 1.00 . A A .  80 LEU HD12 1 1 
       18 47952 1 1  80 LEU HD13 H 114.478 -19.341  97.482 1.00 . A A .  80 LEU HD13 1 1 
       18 47953 1 1  80 LEU HD21 H 112.681 -21.914  99.249 1.00 . A A .  80 LEU HD21 1 1 
       18 47954 1 1  80 LEU HD22 H 114.039 -22.651 100.099 1.00 . A A .  80 LEU HD22 1 1 
       18 47955 1 1  80 LEU HD23 H 113.839 -22.908  98.366 1.00 . A A .  80 LEU HD23 1 1 
       18 47956 1 1  80 LEU HG   H 114.812 -20.465  99.819 1.00 . A A .  80 LEU HG   1 1 
       18 47957 1 1  80 LEU N    N 116.931 -21.830 100.341 1.00 . A A .  80 LEU N    1 1 
       18 47958 1 1  80 LEU O    O 118.915 -22.154  98.406 1.00 . A A .  80 LEU O    1 1 
       18 47959 1 1  81 THR C    C 118.743 -24.311  95.354 1.00 . A A .  81 THR C    1 1 
       18 47960 1 1  81 THR CA   C 118.962 -24.438  96.857 1.00 . A A .  81 THR CA   1 1 
       18 47961 1 1  81 THR CB   C 119.204 -25.906  97.218 1.00 . A A .  81 THR CB   1 1 
       18 47962 1 1  81 THR CG2  C 119.482 -26.026  98.717 1.00 . A A .  81 THR CG2  1 1 
       18 47963 1 1  81 THR H    H 116.955 -24.414  97.536 1.00 . A A .  81 THR H    1 1 
       18 47964 1 1  81 THR HA   H 119.833 -23.864  97.135 1.00 . A A .  81 THR HA   1 1 
       18 47965 1 1  81 THR HB   H 120.055 -26.278  96.668 1.00 . A A .  81 THR HB   1 1 
       18 47966 1 1  81 THR HG1  H 117.576 -26.200  96.195 1.00 . A A .  81 THR HG1  1 1 
       18 47967 1 1  81 THR HG21 H 118.556 -25.925  99.264 1.00 . A A .  81 THR HG21 1 1 
       18 47968 1 1  81 THR HG22 H 120.165 -25.247  99.021 1.00 . A A .  81 THR HG22 1 1 
       18 47969 1 1  81 THR HG23 H 119.920 -26.990  98.927 1.00 . A A .  81 THR HG23 1 1 
       18 47970 1 1  81 THR N    N 117.806 -23.930  97.585 1.00 . A A .  81 THR N    1 1 
       18 47971 1 1  81 THR O    O 117.613 -24.398  94.873 1.00 . A A .  81 THR O    1 1 
       18 47972 1 1  81 THR OG1  O 118.052 -26.669  96.885 1.00 . A A .  81 THR OG1  1 1 
       18 47973 1 1  82 PHE C    C 120.545 -25.107  92.495 1.00 . A A .  82 PHE C    1 1 
       18 47974 1 1  82 PHE CA   C 119.742 -23.996  93.163 1.00 . A A .  82 PHE CA   1 1 
       18 47975 1 1  82 PHE CB   C 120.272 -22.634  92.707 1.00 . A A .  82 PHE CB   1 1 
       18 47976 1 1  82 PHE CD1  C 119.310 -21.265  94.590 1.00 . A A .  82 PHE CD1  1 1 
       18 47977 1 1  82 PHE CD2  C 118.560 -20.822  92.327 1.00 . A A .  82 PHE CD2  1 1 
       18 47978 1 1  82 PHE CE1  C 118.462 -20.259  95.068 1.00 . A A .  82 PHE CE1  1 1 
       18 47979 1 1  82 PHE CE2  C 117.713 -19.815  92.805 1.00 . A A .  82 PHE CE2  1 1 
       18 47980 1 1  82 PHE CG   C 119.358 -21.547  93.220 1.00 . A A .  82 PHE CG   1 1 
       18 47981 1 1  82 PHE CZ   C 117.663 -19.534  94.175 1.00 . A A .  82 PHE CZ   1 1 
       18 47982 1 1  82 PHE H    H 120.702 -24.027  95.053 1.00 . A A .  82 PHE H    1 1 
       18 47983 1 1  82 PHE HA   H 118.708 -24.084  92.866 1.00 . A A .  82 PHE HA   1 1 
       18 47984 1 1  82 PHE HB2  H 121.267 -22.485  93.099 1.00 . A A .  82 PHE HB2  1 1 
       18 47985 1 1  82 PHE HB3  H 120.299 -22.601  91.629 1.00 . A A .  82 PHE HB3  1 1 
       18 47986 1 1  82 PHE HD1  H 119.925 -21.823  95.279 1.00 . A A .  82 PHE HD1  1 1 
       18 47987 1 1  82 PHE HD2  H 118.598 -21.040  91.269 1.00 . A A .  82 PHE HD2  1 1 
       18 47988 1 1  82 PHE HE1  H 118.424 -20.041  96.126 1.00 . A A .  82 PHE HE1  1 1 
       18 47989 1 1  82 PHE HE2  H 117.097 -19.256  92.116 1.00 . A A .  82 PHE HE2  1 1 
       18 47990 1 1  82 PHE HZ   H 117.009 -18.757  94.544 1.00 . A A .  82 PHE HZ   1 1 
       18 47991 1 1  82 PHE N    N 119.829 -24.105  94.615 1.00 . A A .  82 PHE N    1 1 
       18 47992 1 1  82 PHE O    O 121.561 -25.558  93.025 1.00 . A A .  82 PHE O    1 1 
       18 47993 1 1  83 PRO C    C 122.068 -26.085  89.902 1.00 . A A .  83 PRO C    1 1 
       18 47994 1 1  83 PRO CA   C 120.804 -26.609  90.578 1.00 . A A .  83 PRO CA   1 1 
       18 47995 1 1  83 PRO CB   C 119.768 -27.056  89.546 1.00 . A A .  83 PRO CB   1 1 
       18 47996 1 1  83 PRO CD   C 118.846 -25.070  90.653 1.00 . A A .  83 PRO CD   1 1 
       18 47997 1 1  83 PRO CG   C 118.817 -25.912  89.371 1.00 . A A .  83 PRO CG   1 1 
       18 47998 1 1  83 PRO HA   H 121.047 -27.437  91.223 1.00 . A A .  83 PRO HA   1 1 
       18 47999 1 1  83 PRO HB2  H 120.257 -27.281  88.608 1.00 . A A .  83 PRO HB2  1 1 
       18 48000 1 1  83 PRO HB3  H 119.238 -27.923  89.905 1.00 . A A .  83 PRO HB3  1 1 
       18 48001 1 1  83 PRO HD2  H 118.903 -24.018  90.408 1.00 . A A .  83 PRO HD2  1 1 
       18 48002 1 1  83 PRO HD3  H 117.974 -25.271  91.257 1.00 . A A .  83 PRO HD3  1 1 
       18 48003 1 1  83 PRO HG2  H 119.120 -25.310  88.526 1.00 . A A .  83 PRO HG2  1 1 
       18 48004 1 1  83 PRO HG3  H 117.817 -26.290  89.212 1.00 . A A .  83 PRO HG3  1 1 
       18 48005 1 1  83 PRO N    N 120.104 -25.552  91.351 1.00 . A A .  83 PRO N    1 1 
       18 48006 1 1  83 PRO O    O 122.084 -24.978  89.362 1.00 . A A .  83 PRO O    1 1 
       18 48007 1 1  84 ALA C    C 124.240 -26.287  87.837 1.00 . A A .  84 ALA C    1 1 
       18 48008 1 1  84 ALA CA   C 124.396 -26.499  89.340 1.00 . A A .  84 ALA CA   1 1 
       18 48009 1 1  84 ALA CB   C 125.447 -27.580  89.599 1.00 . A A .  84 ALA CB   1 1 
       18 48010 1 1  84 ALA H    H 123.052 -27.758  90.389 1.00 . A A .  84 ALA H    1 1 
       18 48011 1 1  84 ALA HA   H 124.727 -25.576  89.790 1.00 . A A .  84 ALA HA   1 1 
       18 48012 1 1  84 ALA HB1  H 125.373 -27.915  90.623 1.00 . A A .  84 ALA HB1  1 1 
       18 48013 1 1  84 ALA HB2  H 126.432 -27.173  89.423 1.00 . A A .  84 ALA HB2  1 1 
       18 48014 1 1  84 ALA HB3  H 125.278 -28.414  88.934 1.00 . A A .  84 ALA HB3  1 1 
       18 48015 1 1  84 ALA N    N 123.125 -26.889  89.942 1.00 . A A .  84 ALA N    1 1 
       18 48016 1 1  84 ALA O    O 124.878 -25.409  87.256 1.00 . A A .  84 ALA O    1 1 
       18 48017 1 1  85 GLY C    C 122.858 -25.552  85.377 1.00 . A A .  85 GLY C    1 1 
       18 48018 1 1  85 GLY CA   C 123.168 -26.991  85.775 1.00 . A A .  85 GLY CA   1 1 
       18 48019 1 1  85 GLY H    H 122.907 -27.775  87.726 1.00 . A A .  85 GLY H    1 1 
       18 48020 1 1  85 GLY HA2  H 124.055 -27.321  85.254 1.00 . A A .  85 GLY HA2  1 1 
       18 48021 1 1  85 GLY HA3  H 122.337 -27.620  85.497 1.00 . A A .  85 GLY HA3  1 1 
       18 48022 1 1  85 GLY N    N 123.391 -27.096  87.213 1.00 . A A .  85 GLY N    1 1 
       18 48023 1 1  85 GLY O    O 122.953 -25.188  84.204 1.00 . A A .  85 GLY O    1 1 
       18 48024 1 1  86 ASP C    C 123.425 -22.540  85.813 1.00 . A A .  86 ASP C    1 1 
       18 48025 1 1  86 ASP CA   C 122.161 -23.341  86.099 1.00 . A A .  86 ASP CA   1 1 
       18 48026 1 1  86 ASP CB   C 121.436 -22.742  87.305 1.00 . A A .  86 ASP CB   1 1 
       18 48027 1 1  86 ASP CG   C 122.406 -22.590  88.471 1.00 . A A .  86 ASP CG   1 1 
       18 48028 1 1  86 ASP H    H 122.435 -25.083  87.275 1.00 . A A .  86 ASP H    1 1 
       18 48029 1 1  86 ASP HA   H 121.509 -23.287  85.239 1.00 . A A .  86 ASP HA   1 1 
       18 48030 1 1  86 ASP HB2  H 121.040 -21.773  87.039 1.00 . A A .  86 ASP HB2  1 1 
       18 48031 1 1  86 ASP HB3  H 120.626 -23.393  87.596 1.00 . A A .  86 ASP HB3  1 1 
       18 48032 1 1  86 ASP N    N 122.488 -24.738  86.359 1.00 . A A .  86 ASP N    1 1 
       18 48033 1 1  86 ASP O    O 123.360 -21.383  85.399 1.00 . A A .  86 ASP O    1 1 
       18 48034 1 1  86 ASP OD1  O 123.421 -23.268  88.465 1.00 . A A .  86 ASP OD1  1 1 
       18 48035 1 1  86 ASP OD2  O 122.120 -21.799  89.355 1.00 . A A .  86 ASP OD2  1 1 
       18 48036 1 1  87 ILE C    C 126.812 -23.419  85.065 1.00 . A A .  87 ILE C    1 1 
       18 48037 1 1  87 ILE CA   C 125.851 -22.497  85.809 1.00 . A A .  87 ILE CA   1 1 
       18 48038 1 1  87 ILE CB   C 126.468 -22.082  87.144 1.00 . A A .  87 ILE CB   1 1 
       18 48039 1 1  87 ILE CD1  C 126.033 -20.806  89.248 1.00 . A A .  87 ILE CD1  1 1 
       18 48040 1 1  87 ILE CG1  C 125.587 -21.017  87.801 1.00 . A A .  87 ILE CG1  1 1 
       18 48041 1 1  87 ILE CG2  C 127.866 -21.508  86.904 1.00 . A A .  87 ILE CG2  1 1 
       18 48042 1 1  87 ILE H    H 124.567 -24.089  86.364 1.00 . A A .  87 ILE H    1 1 
       18 48043 1 1  87 ILE HA   H 125.682 -21.613  85.214 1.00 . A A .  87 ILE HA   1 1 
       18 48044 1 1  87 ILE HB   H 126.540 -22.944  87.792 1.00 . A A .  87 ILE HB   1 1 
       18 48045 1 1  87 ILE HD11 H 127.112 -20.774  89.292 1.00 . A A .  87 ILE HD11 1 1 
       18 48046 1 1  87 ILE HD12 H 125.673 -21.621  89.858 1.00 . A A .  87 ILE HD12 1 1 
       18 48047 1 1  87 ILE HD13 H 125.631 -19.874  89.617 1.00 . A A .  87 ILE HD13 1 1 
       18 48048 1 1  87 ILE HG12 H 125.678 -20.089  87.256 1.00 . A A .  87 ILE HG12 1 1 
       18 48049 1 1  87 ILE HG13 H 124.558 -21.343  87.788 1.00 . A A .  87 ILE HG13 1 1 
       18 48050 1 1  87 ILE HG21 H 127.846 -20.861  86.039 1.00 . A A .  87 ILE HG21 1 1 
       18 48051 1 1  87 ILE HG22 H 128.562 -22.315  86.733 1.00 . A A .  87 ILE HG22 1 1 
       18 48052 1 1  87 ILE HG23 H 128.176 -20.942  87.770 1.00 . A A .  87 ILE HG23 1 1 
       18 48053 1 1  87 ILE N    N 124.576 -23.164  86.039 1.00 . A A .  87 ILE N    1 1 
       18 48054 1 1  87 ILE O    O 127.510 -24.229  85.675 1.00 . A A .  87 ILE O    1 1 
       18 48055 1 1  88 PRO C    C 129.121 -24.334  83.540 1.00 . A A .  88 PRO C    1 1 
       18 48056 1 1  88 PRO CA   C 127.745 -24.133  82.911 1.00 . A A .  88 PRO CA   1 1 
       18 48057 1 1  88 PRO CB   C 127.844 -23.324  81.618 1.00 . A A .  88 PRO CB   1 1 
       18 48058 1 1  88 PRO CD   C 126.029 -22.346  82.912 1.00 . A A .  88 PRO CD   1 1 
       18 48059 1 1  88 PRO CG   C 126.536 -22.614  81.491 1.00 . A A .  88 PRO CG   1 1 
       18 48060 1 1  88 PRO HA   H 127.285 -25.085  82.705 1.00 . A A .  88 PRO HA   1 1 
       18 48061 1 1  88 PRO HB2  H 128.656 -22.613  81.685 1.00 . A A .  88 PRO HB2  1 1 
       18 48062 1 1  88 PRO HB3  H 127.989 -23.982  80.775 1.00 . A A .  88 PRO HB3  1 1 
       18 48063 1 1  88 PRO HD2  H 126.208 -21.315  83.189 1.00 . A A .  88 PRO HD2  1 1 
       18 48064 1 1  88 PRO HD3  H 124.980 -22.584  82.991 1.00 . A A .  88 PRO HD3  1 1 
       18 48065 1 1  88 PRO HG2  H 126.675 -21.680  80.963 1.00 . A A .  88 PRO HG2  1 1 
       18 48066 1 1  88 PRO HG3  H 125.827 -23.235  80.967 1.00 . A A .  88 PRO HG3  1 1 
       18 48067 1 1  88 PRO N    N 126.854 -23.304  83.766 1.00 . A A .  88 PRO N    1 1 
       18 48068 1 1  88 PRO O    O 129.268 -25.077  84.510 1.00 . A A .  88 PRO O    1 1 
       18 48069 1 1  89 GLU C    C 132.362 -22.658  82.943 1.00 . A A .  89 GLU C    1 1 
       18 48070 1 1  89 GLU CA   C 131.485 -23.774  83.499 1.00 . A A .  89 GLU CA   1 1 
       18 48071 1 1  89 GLU CB   C 132.082 -25.130  83.118 1.00 . A A .  89 GLU CB   1 1 
       18 48072 1 1  89 GLU CD   C 134.060 -26.636  83.411 1.00 . A A .  89 GLU CD   1 1 
       18 48073 1 1  89 GLU CG   C 133.416 -25.323  83.842 1.00 . A A .  89 GLU CG   1 1 
       18 48074 1 1  89 GLU H    H 129.950 -23.091  82.207 1.00 . A A .  89 GLU H    1 1 
       18 48075 1 1  89 GLU HA   H 131.457 -23.696  84.575 1.00 . A A .  89 GLU HA   1 1 
       18 48076 1 1  89 GLU HB2  H 131.400 -25.918  83.403 1.00 . A A .  89 GLU HB2  1 1 
       18 48077 1 1  89 GLU HB3  H 132.246 -25.165  82.052 1.00 . A A .  89 GLU HB3  1 1 
       18 48078 1 1  89 GLU HG2  H 134.077 -24.502  83.601 1.00 . A A .  89 GLU HG2  1 1 
       18 48079 1 1  89 GLU HG3  H 133.246 -25.343  84.908 1.00 . A A .  89 GLU HG3  1 1 
       18 48080 1 1  89 GLU N    N 130.126 -23.666  82.981 1.00 . A A .  89 GLU N    1 1 
       18 48081 1 1  89 GLU O    O 133.043 -21.957  83.693 1.00 . A A .  89 GLU O    1 1 
       18 48082 1 1  89 GLU OE1  O 133.492 -27.299  82.559 1.00 . A A .  89 GLU OE1  1 1 
       18 48083 1 1  89 GLU OE2  O 135.112 -26.959  83.938 1.00 . A A .  89 GLU OE2  1 1 
       18 48084 1 1  90 GLU C    C 133.013 -20.139  81.695 1.00 . A A .  90 GLU C    1 1 
       18 48085 1 1  90 GLU CA   C 133.149 -21.476  80.972 1.00 . A A .  90 GLU CA   1 1 
       18 48086 1 1  90 GLU CB   C 132.710 -21.317  79.515 1.00 . A A .  90 GLU CB   1 1 
       18 48087 1 1  90 GLU CD   C 130.729 -20.866  78.056 1.00 . A A .  90 GLU CD   1 1 
       18 48088 1 1  90 GLU CG   C 131.295 -20.739  79.465 1.00 . A A .  90 GLU CG   1 1 
       18 48089 1 1  90 GLU H    H 131.770 -23.080  81.079 1.00 . A A .  90 GLU H    1 1 
       18 48090 1 1  90 GLU HA   H 134.184 -21.781  80.992 1.00 . A A .  90 GLU HA   1 1 
       18 48091 1 1  90 GLU HB2  H 133.390 -20.651  79.004 1.00 . A A .  90 GLU HB2  1 1 
       18 48092 1 1  90 GLU HB3  H 132.719 -22.282  79.029 1.00 . A A .  90 GLU HB3  1 1 
       18 48093 1 1  90 GLU HG2  H 130.663 -21.278  80.156 1.00 . A A .  90 GLU HG2  1 1 
       18 48094 1 1  90 GLU HG3  H 131.324 -19.696  79.746 1.00 . A A .  90 GLU HG3  1 1 
       18 48095 1 1  90 GLU N    N 132.340 -22.499  81.624 1.00 . A A .  90 GLU N    1 1 
       18 48096 1 1  90 GLU O    O 133.999 -19.435  81.910 1.00 . A A .  90 GLU O    1 1 
       18 48097 1 1  90 GLU OE1  O 131.459 -21.308  77.183 1.00 . A A .  90 GLU OE1  1 1 
       18 48098 1 1  90 GLU OE2  O 129.573 -20.520  77.868 1.00 . A A .  90 GLU OE2  1 1 
       18 48099 1 1  91 ALA C    C 132.043 -18.592  84.192 1.00 . A A .  91 ALA C    1 1 
       18 48100 1 1  91 ALA CA   C 131.527 -18.536  82.757 1.00 . A A .  91 ALA CA   1 1 
       18 48101 1 1  91 ALA CB   C 130.027 -18.243  82.764 1.00 . A A .  91 ALA CB   1 1 
       18 48102 1 1  91 ALA H    H 131.035 -20.396  81.868 1.00 . A A .  91 ALA H    1 1 
       18 48103 1 1  91 ALA HA   H 132.035 -17.739  82.233 1.00 . A A .  91 ALA HA   1 1 
       18 48104 1 1  91 ALA HB1  H 129.500 -19.074  83.208 1.00 . A A .  91 ALA HB1  1 1 
       18 48105 1 1  91 ALA HB2  H 129.683 -18.099  81.751 1.00 . A A .  91 ALA HB2  1 1 
       18 48106 1 1  91 ALA HB3  H 129.837 -17.348  83.338 1.00 . A A .  91 ALA HB3  1 1 
       18 48107 1 1  91 ALA N    N 131.784 -19.795  82.065 1.00 . A A .  91 ALA N    1 1 
       18 48108 1 1  91 ALA O    O 132.629 -17.630  84.689 1.00 . A A .  91 ALA O    1 1 
       18 48109 1 1  92 ARG C    C 133.778 -19.733  86.334 1.00 . A A .  92 ARG C    1 1 
       18 48110 1 1  92 ARG CA   C 132.264 -19.888  86.233 1.00 . A A .  92 ARG CA   1 1 
       18 48111 1 1  92 ARG CB   C 131.856 -21.268  86.751 1.00 . A A .  92 ARG CB   1 1 
       18 48112 1 1  92 ARG CD   C 131.775 -22.745  88.764 1.00 . A A .  92 ARG CD   1 1 
       18 48113 1 1  92 ARG CG   C 132.291 -21.416  88.211 1.00 . A A .  92 ARG CG   1 1 
       18 48114 1 1  92 ARG CZ   C 133.427 -23.461  90.393 1.00 . A A .  92 ARG CZ   1 1 
       18 48115 1 1  92 ARG H    H 131.348 -20.457  84.408 1.00 . A A .  92 ARG H    1 1 
       18 48116 1 1  92 ARG HA   H 131.793 -19.134  86.846 1.00 . A A .  92 ARG HA   1 1 
       18 48117 1 1  92 ARG HB2  H 130.783 -21.377  86.682 1.00 . A A .  92 ARG HB2  1 1 
       18 48118 1 1  92 ARG HB3  H 132.334 -22.033  86.156 1.00 . A A .  92 ARG HB3  1 1 
       18 48119 1 1  92 ARG HD2  H 130.696 -22.745  88.749 1.00 . A A .  92 ARG HD2  1 1 
       18 48120 1 1  92 ARG HD3  H 132.140 -23.554  88.148 1.00 . A A .  92 ARG HD3  1 1 
       18 48121 1 1  92 ARG HE   H 131.657 -22.664  90.880 1.00 . A A .  92 ARG HE   1 1 
       18 48122 1 1  92 ARG HG2  H 133.370 -21.396  88.269 1.00 . A A .  92 ARG HG2  1 1 
       18 48123 1 1  92 ARG HG3  H 131.883 -20.603  88.793 1.00 . A A .  92 ARG HG3  1 1 
       18 48124 1 1  92 ARG HH11 H 133.907 -23.702  88.465 1.00 . A A .  92 ARG HH11 1 1 
       18 48125 1 1  92 ARG HH12 H 135.103 -24.220  89.603 1.00 . A A .  92 ARG HH12 1 1 
       18 48126 1 1  92 ARG HH21 H 133.221 -23.342  92.381 1.00 . A A .  92 ARG HH21 1 1 
       18 48127 1 1  92 ARG HH22 H 134.715 -24.015  91.822 1.00 . A A .  92 ARG HH22 1 1 
       18 48128 1 1  92 ARG N    N 131.820 -19.723  84.854 1.00 . A A .  92 ARG N    1 1 
       18 48129 1 1  92 ARG NE   N 132.236 -22.932  90.136 1.00 . A A .  92 ARG NE   1 1 
       18 48130 1 1  92 ARG NH1  N 134.207 -23.823  89.411 1.00 . A A .  92 ARG NH1  1 1 
       18 48131 1 1  92 ARG NH2  N 133.819 -23.618  91.629 1.00 . A A .  92 ARG NH2  1 1 
       18 48132 1 1  92 ARG O    O 134.296 -19.249  87.340 1.00 . A A .  92 ARG O    1 1 
       18 48133 1 1  93 ARG C    C 136.380 -18.592  85.316 1.00 . A A .  93 ARG C    1 1 
       18 48134 1 1  93 ARG CA   C 135.936 -20.051  85.270 1.00 . A A .  93 ARG CA   1 1 
       18 48135 1 1  93 ARG CB   C 136.489 -20.717  84.010 1.00 . A A .  93 ARG CB   1 1 
       18 48136 1 1  93 ARG CD   C 136.960 -22.909  82.906 1.00 . A A .  93 ARG CD   1 1 
       18 48137 1 1  93 ARG CG   C 136.307 -22.233  84.113 1.00 . A A .  93 ARG CG   1 1 
       18 48138 1 1  93 ARG CZ   C 136.682 -22.927  80.494 1.00 . A A .  93 ARG CZ   1 1 
       18 48139 1 1  93 ARG H    H 134.015 -20.520  84.509 1.00 . A A .  93 ARG H    1 1 
       18 48140 1 1  93 ARG HA   H 136.329 -20.563  86.136 1.00 . A A .  93 ARG HA   1 1 
       18 48141 1 1  93 ARG HB2  H 135.958 -20.348  83.144 1.00 . A A .  93 ARG HB2  1 1 
       18 48142 1 1  93 ARG HB3  H 137.540 -20.489  83.913 1.00 . A A .  93 ARG HB3  1 1 
       18 48143 1 1  93 ARG HD2  H 138.026 -22.743  82.936 1.00 . A A .  93 ARG HD2  1 1 
       18 48144 1 1  93 ARG HD3  H 136.764 -23.972  82.944 1.00 . A A .  93 ARG HD3  1 1 
       18 48145 1 1  93 ARG HE   H 135.860 -21.558  81.701 1.00 . A A .  93 ARG HE   1 1 
       18 48146 1 1  93 ARG HG2  H 136.771 -22.590  85.021 1.00 . A A .  93 ARG HG2  1 1 
       18 48147 1 1  93 ARG HG3  H 135.254 -22.469  84.129 1.00 . A A .  93 ARG HG3  1 1 
       18 48148 1 1  93 ARG HH11 H 137.807 -24.386  81.277 1.00 . A A .  93 ARG HH11 1 1 
       18 48149 1 1  93 ARG HH12 H 137.625 -24.422  79.555 1.00 . A A .  93 ARG HH12 1 1 
       18 48150 1 1  93 ARG HH21 H 135.617 -21.597  79.442 1.00 . A A .  93 ARG HH21 1 1 
       18 48151 1 1  93 ARG HH22 H 136.385 -22.843  78.516 1.00 . A A .  93 ARG HH22 1 1 
       18 48152 1 1  93 ARG N    N 134.482 -20.145  85.285 1.00 . A A .  93 ARG N    1 1 
       18 48153 1 1  93 ARG NE   N 136.421 -22.360  81.668 1.00 . A A .  93 ARG NE   1 1 
       18 48154 1 1  93 ARG NH1  N 137.429 -23.995  80.438 1.00 . A A .  93 ARG NH1  1 1 
       18 48155 1 1  93 ARG NH2  N 136.190 -22.416  79.399 1.00 . A A .  93 ARG NH2  1 1 
       18 48156 1 1  93 ARG O    O 137.393 -18.260  85.930 1.00 . A A .  93 ARG O    1 1 
       18 48157 1 1  94 LEU C    C 135.974 -15.714  86.022 1.00 . A A .  94 LEU C    1 1 
       18 48158 1 1  94 LEU CA   C 135.951 -16.307  84.616 1.00 . A A .  94 LEU CA   1 1 
       18 48159 1 1  94 LEU CB   C 134.930 -15.554  83.759 1.00 . A A .  94 LEU CB   1 1 
       18 48160 1 1  94 LEU CD1  C 133.803 -15.470  81.531 1.00 . A A .  94 LEU CD1  1 1 
       18 48161 1 1  94 LEU CD2  C 136.089 -16.453  81.736 1.00 . A A .  94 LEU CD2  1 1 
       18 48162 1 1  94 LEU CG   C 134.736 -16.285  82.430 1.00 . A A .  94 LEU CG   1 1 
       18 48163 1 1  94 LEU H    H 134.807 -18.043  84.206 1.00 . A A .  94 LEU H    1 1 
       18 48164 1 1  94 LEU HA   H 136.928 -16.193  84.172 1.00 . A A .  94 LEU HA   1 1 
       18 48165 1 1  94 LEU HB2  H 133.987 -15.505  84.285 1.00 . A A .  94 LEU HB2  1 1 
       18 48166 1 1  94 LEU HB3  H 135.288 -14.553  83.569 1.00 . A A .  94 LEU HB3  1 1 
       18 48167 1 1  94 LEU HD11 H 132.919 -15.194  82.086 1.00 . A A .  94 LEU HD11 1 1 
       18 48168 1 1  94 LEU HD12 H 133.520 -16.064  80.675 1.00 . A A .  94 LEU HD12 1 1 
       18 48169 1 1  94 LEU HD13 H 134.313 -14.578  81.199 1.00 . A A .  94 LEU HD13 1 1 
       18 48170 1 1  94 LEU HD21 H 135.934 -16.637  80.683 1.00 . A A .  94 LEU HD21 1 1 
       18 48171 1 1  94 LEU HD22 H 136.616 -17.289  82.173 1.00 . A A .  94 LEU HD22 1 1 
       18 48172 1 1  94 LEU HD23 H 136.673 -15.553  81.862 1.00 . A A .  94 LEU HD23 1 1 
       18 48173 1 1  94 LEU HG   H 134.299 -17.256  82.614 1.00 . A A .  94 LEU HG   1 1 
       18 48174 1 1  94 LEU N    N 135.613 -17.725  84.663 1.00 . A A .  94 LEU N    1 1 
       18 48175 1 1  94 LEU O    O 136.788 -14.843  86.325 1.00 . A A .  94 LEU O    1 1 
       18 48176 1 1  95 PHE C    C 136.227 -16.146  89.043 1.00 . A A .  95 PHE C    1 1 
       18 48177 1 1  95 PHE CA   C 135.003 -15.701  88.247 1.00 . A A .  95 PHE CA   1 1 
       18 48178 1 1  95 PHE CB   C 133.735 -16.225  88.926 1.00 . A A .  95 PHE CB   1 1 
       18 48179 1 1  95 PHE CD1  C 131.996 -15.968  87.120 1.00 . A A .  95 PHE CD1  1 1 
       18 48180 1 1  95 PHE CD2  C 131.933 -14.463  89.020 1.00 . A A .  95 PHE CD2  1 1 
       18 48181 1 1  95 PHE CE1  C 130.874 -15.329  86.577 1.00 . A A .  95 PHE CE1  1 1 
       18 48182 1 1  95 PHE CE2  C 130.811 -13.825  88.477 1.00 . A A .  95 PHE CE2  1 1 
       18 48183 1 1  95 PHE CG   C 132.526 -15.534  88.341 1.00 . A A .  95 PHE CG   1 1 
       18 48184 1 1  95 PHE CZ   C 130.282 -14.258  87.256 1.00 . A A .  95 PHE CZ   1 1 
       18 48185 1 1  95 PHE H    H 134.446 -16.882  86.578 1.00 . A A .  95 PHE H    1 1 
       18 48186 1 1  95 PHE HA   H 134.969 -14.622  88.232 1.00 . A A .  95 PHE HA   1 1 
       18 48187 1 1  95 PHE HB2  H 133.655 -17.289  88.764 1.00 . A A .  95 PHE HB2  1 1 
       18 48188 1 1  95 PHE HB3  H 133.785 -16.025  89.986 1.00 . A A .  95 PHE HB3  1 1 
       18 48189 1 1  95 PHE HD1  H 132.452 -16.794  86.595 1.00 . A A .  95 PHE HD1  1 1 
       18 48190 1 1  95 PHE HD2  H 132.342 -14.129  89.963 1.00 . A A .  95 PHE HD2  1 1 
       18 48191 1 1  95 PHE HE1  H 130.465 -15.663  85.635 1.00 . A A .  95 PHE HE1  1 1 
       18 48192 1 1  95 PHE HE2  H 130.355 -12.998  89.001 1.00 . A A .  95 PHE HE2  1 1 
       18 48193 1 1  95 PHE HZ   H 129.416 -13.765  86.838 1.00 . A A .  95 PHE HZ   1 1 
       18 48194 1 1  95 PHE N    N 135.074 -16.190  86.876 1.00 . A A .  95 PHE N    1 1 
       18 48195 1 1  95 PHE O    O 136.724 -15.413  89.897 1.00 . A A .  95 PHE O    1 1 
       18 48196 1 1  96 ARG C    C 139.163 -17.454  88.761 1.00 . A A .  96 ARG C    1 1 
       18 48197 1 1  96 ARG CA   C 137.874 -17.881  89.459 1.00 . A A .  96 ARG CA   1 1 
       18 48198 1 1  96 ARG CB   C 137.802 -19.408  89.519 1.00 . A A .  96 ARG CB   1 1 
       18 48199 1 1  96 ARG CD   C 138.884 -21.452  90.464 1.00 . A A .  96 ARG CD   1 1 
       18 48200 1 1  96 ARG CG   C 139.046 -19.950  90.226 1.00 . A A .  96 ARG CG   1 1 
       18 48201 1 1  96 ARG CZ   C 137.858 -23.313  89.288 1.00 . A A .  96 ARG CZ   1 1 
       18 48202 1 1  96 ARG H    H 136.269 -17.900  88.074 1.00 . A A .  96 ARG H    1 1 
       18 48203 1 1  96 ARG HA   H 137.880 -17.494  90.467 1.00 . A A .  96 ARG HA   1 1 
       18 48204 1 1  96 ARG HB2  H 136.918 -19.704  90.066 1.00 . A A .  96 ARG HB2  1 1 
       18 48205 1 1  96 ARG HB3  H 137.758 -19.807  88.517 1.00 . A A .  96 ARG HB3  1 1 
       18 48206 1 1  96 ARG HD2  H 139.836 -21.873  90.749 1.00 . A A .  96 ARG HD2  1 1 
       18 48207 1 1  96 ARG HD3  H 138.170 -21.612  91.258 1.00 . A A .  96 ARG HD3  1 1 
       18 48208 1 1  96 ARG HE   H 138.508 -21.648  88.387 1.00 . A A .  96 ARG HE   1 1 
       18 48209 1 1  96 ARG HG2  H 139.915 -19.772  89.611 1.00 . A A .  96 ARG HG2  1 1 
       18 48210 1 1  96 ARG HG3  H 139.167 -19.449  91.176 1.00 . A A .  96 ARG HG3  1 1 
       18 48211 1 1  96 ARG HH11 H 138.035 -23.496  91.273 1.00 . A A .  96 ARG HH11 1 1 
       18 48212 1 1  96 ARG HH12 H 137.305 -24.839  90.459 1.00 . A A .  96 ARG HH12 1 1 
       18 48213 1 1  96 ARG HH21 H 137.551 -23.403  87.312 1.00 . A A .  96 ARG HH21 1 1 
       18 48214 1 1  96 ARG HH22 H 137.030 -24.787  88.216 1.00 . A A .  96 ARG HH22 1 1 
       18 48215 1 1  96 ARG N    N 136.707 -17.355  88.760 1.00 . A A .  96 ARG N    1 1 
       18 48216 1 1  96 ARG NE   N 138.413 -22.106  89.248 1.00 . A A .  96 ARG NE   1 1 
       18 48217 1 1  96 ARG NH1  N 137.722 -23.931  90.429 1.00 . A A .  96 ARG NH1  1 1 
       18 48218 1 1  96 ARG NH2  N 137.447 -23.878  88.186 1.00 . A A .  96 ARG NH2  1 1 
       18 48219 1 1  96 ARG O    O 140.239 -17.474  89.358 1.00 . A A .  96 ARG O    1 1 
       18 48220 1 1  97 LEU C    C 140.427 -15.192  86.727 1.00 . A A .  97 LEU C    1 1 
       18 48221 1 1  97 LEU CA   C 140.216 -16.704  86.703 1.00 . A A .  97 LEU CA   1 1 
       18 48222 1 1  97 LEU CB   C 140.041 -17.180  85.259 1.00 . A A .  97 LEU CB   1 1 
       18 48223 1 1  97 LEU CD1  C 139.939 -19.191  83.777 1.00 . A A .  97 LEU CD1  1 1 
       18 48224 1 1  97 LEU CD2  C 141.671 -19.048  85.569 1.00 . A A .  97 LEU CD2  1 1 
       18 48225 1 1  97 LEU CG   C 140.230 -18.697  85.195 1.00 . A A .  97 LEU CG   1 1 
       18 48226 1 1  97 LEU H    H 138.155 -17.007  87.091 1.00 . A A .  97 LEU H    1 1 
       18 48227 1 1  97 LEU HA   H 141.086 -17.185  87.127 1.00 . A A .  97 LEU HA   1 1 
       18 48228 1 1  97 LEU HB2  H 139.050 -16.925  84.913 1.00 . A A .  97 LEU HB2  1 1 
       18 48229 1 1  97 LEU HB3  H 140.777 -16.702  84.629 1.00 . A A .  97 LEU HB3  1 1 
       18 48230 1 1  97 LEU HD11 H 139.842 -20.267  83.782 1.00 . A A .  97 LEU HD11 1 1 
       18 48231 1 1  97 LEU HD12 H 140.750 -18.906  83.122 1.00 . A A .  97 LEU HD12 1 1 
       18 48232 1 1  97 LEU HD13 H 139.019 -18.749  83.424 1.00 . A A .  97 LEU HD13 1 1 
       18 48233 1 1  97 LEU HD21 H 141.725 -19.288  86.621 1.00 . A A .  97 LEU HD21 1 1 
       18 48234 1 1  97 LEU HD22 H 142.314 -18.205  85.359 1.00 . A A .  97 LEU HD22 1 1 
       18 48235 1 1  97 LEU HD23 H 141.996 -19.900  84.989 1.00 . A A .  97 LEU HD23 1 1 
       18 48236 1 1  97 LEU HG   H 139.551 -19.173  85.888 1.00 . A A .  97 LEU HG   1 1 
       18 48237 1 1  97 LEU N    N 139.045 -17.062  87.496 1.00 . A A .  97 LEU N    1 1 
       18 48238 1 1  97 LEU O    O 141.524 -14.712  87.011 1.00 . A A .  97 LEU O    1 1 
       18 48239 1 1  98 ALA C    C 138.780 -12.294  87.441 1.00 . A A .  98 ALA C    1 1 
       18 48240 1 1  98 ALA CA   C 139.467 -13.004  86.278 1.00 . A A .  98 ALA CA   1 1 
       18 48241 1 1  98 ALA CB   C 138.820 -12.571  84.961 1.00 . A A .  98 ALA CB   1 1 
       18 48242 1 1  98 ALA H    H 138.489 -14.883  86.340 1.00 . A A .  98 ALA H    1 1 
       18 48243 1 1  98 ALA HA   H 140.511 -12.727  86.264 1.00 . A A .  98 ALA HA   1 1 
       18 48244 1 1  98 ALA HB1  H 138.959 -11.509  84.823 1.00 . A A .  98 ALA HB1  1 1 
       18 48245 1 1  98 ALA HB2  H 137.765 -12.796  84.985 1.00 . A A .  98 ALA HB2  1 1 
       18 48246 1 1  98 ALA HB3  H 139.282 -13.103  84.141 1.00 . A A .  98 ALA HB3  1 1 
       18 48247 1 1  98 ALA N    N 139.363 -14.450  86.439 1.00 . A A .  98 ALA N    1 1 
       18 48248 1 1  98 ALA O    O 138.972 -11.096  87.654 1.00 . A A .  98 ALA O    1 1 
       18 48249 1 1  99 GLN C    C 136.596 -11.159  88.946 1.00 . A A .  99 GLN C    1 1 
       18 48250 1 1  99 GLN CA   C 137.248 -12.484  89.324 1.00 . A A .  99 GLN CA   1 1 
       18 48251 1 1  99 GLN CB   C 138.199 -12.272  90.503 1.00 . A A .  99 GLN CB   1 1 
       18 48252 1 1  99 GLN CD   C 139.430 -14.436  90.248 1.00 . A A .  99 GLN CD   1 1 
       18 48253 1 1  99 GLN CG   C 138.512 -13.620  91.154 1.00 . A A .  99 GLN CG   1 1 
       18 48254 1 1  99 GLN H    H 137.874 -13.996  87.978 1.00 . A A .  99 GLN H    1 1 
       18 48255 1 1  99 GLN HA   H 136.479 -13.179  89.622 1.00 . A A .  99 GLN HA   1 1 
       18 48256 1 1  99 GLN HB2  H 139.115 -11.818  90.152 1.00 . A A .  99 GLN HB2  1 1 
       18 48257 1 1  99 GLN HB3  H 137.732 -11.624  91.230 1.00 . A A .  99 GLN HB3  1 1 
       18 48258 1 1  99 GLN HE21 H 138.018 -14.803  88.901 1.00 . A A .  99 GLN HE21 1 1 
       18 48259 1 1  99 GLN HE22 H 139.540 -15.471  88.557 1.00 . A A .  99 GLN HE22 1 1 
       18 48260 1 1  99 GLN HG2  H 139.000 -13.455  92.103 1.00 . A A .  99 GLN HG2  1 1 
       18 48261 1 1  99 GLN HG3  H 137.593 -14.164  91.313 1.00 . A A .  99 GLN HG3  1 1 
       18 48262 1 1  99 GLN N    N 137.977 -13.045  88.191 1.00 . A A .  99 GLN N    1 1 
       18 48263 1 1  99 GLN NE2  N 138.957 -14.945  89.144 1.00 . A A .  99 GLN NE2  1 1 
       18 48264 1 1  99 GLN O    O 136.834 -10.134  89.586 1.00 . A A .  99 GLN O    1 1 
       18 48265 1 1  99 GLN OE1  O 140.608 -14.614  90.556 1.00 . A A .  99 GLN OE1  1 1 
       18 48266 1 1 100 VAL C    C 133.870 -10.346  86.612 1.00 . A A . 100 VAL C    1 1 
       18 48267 1 1 100 VAL CA   C 135.092  -9.982  87.447 1.00 . A A . 100 VAL CA   1 1 
       18 48268 1 1 100 VAL CB   C 136.046  -9.130  86.611 1.00 . A A . 100 VAL CB   1 1 
       18 48269 1 1 100 VAL CG1  C 137.078  -8.471  87.529 1.00 . A A . 100 VAL CG1  1 1 
       18 48270 1 1 100 VAL CG2  C 136.764 -10.018  85.593 1.00 . A A . 100 VAL CG2  1 1 
       18 48271 1 1 100 VAL H    H 135.610 -12.037  87.442 1.00 . A A . 100 VAL H    1 1 
       18 48272 1 1 100 VAL HA   H 134.773  -9.410  88.305 1.00 . A A . 100 VAL HA   1 1 
       18 48273 1 1 100 VAL HB   H 135.485  -8.364  86.093 1.00 . A A . 100 VAL HB   1 1 
       18 48274 1 1 100 VAL HG11 H 137.838  -9.191  87.790 1.00 . A A . 100 VAL HG11 1 1 
       18 48275 1 1 100 VAL HG12 H 136.589  -8.121  88.426 1.00 . A A . 100 VAL HG12 1 1 
       18 48276 1 1 100 VAL HG13 H 137.532  -7.636  87.018 1.00 . A A . 100 VAL HG13 1 1 
       18 48277 1 1 100 VAL HG21 H 137.161 -10.889  86.093 1.00 . A A . 100 VAL HG21 1 1 
       18 48278 1 1 100 VAL HG22 H 137.573  -9.464  85.139 1.00 . A A . 100 VAL HG22 1 1 
       18 48279 1 1 100 VAL HG23 H 136.067 -10.328  84.829 1.00 . A A . 100 VAL HG23 1 1 
       18 48280 1 1 100 VAL N    N 135.770 -11.188  87.906 1.00 . A A . 100 VAL N    1 1 
       18 48281 1 1 100 VAL O    O 133.974 -11.074  85.625 1.00 . A A . 100 VAL O    1 1 
       18 48282 1 1 101 ARG C    C 130.348  -9.218  86.818 1.00 . A A . 101 ARG C    1 1 
       18 48283 1 1 101 ARG CA   C 131.482 -10.076  86.269 1.00 . A A . 101 ARG CA   1 1 
       18 48284 1 1 101 ARG CB   C 131.098 -11.554  86.360 1.00 . A A . 101 ARG CB   1 1 
       18 48285 1 1 101 ARG CD   C 129.351 -11.534  84.573 1.00 . A A . 101 ARG CD   1 1 
       18 48286 1 1 101 ARG CG   C 130.726 -12.073  84.969 1.00 . A A . 101 ARG CG   1 1 
       18 48287 1 1 101 ARG CZ   C 128.787 -13.190  82.889 1.00 . A A . 101 ARG CZ   1 1 
       18 48288 1 1 101 ARG H    H 132.683  -9.288  87.826 1.00 . A A . 101 ARG H    1 1 
       18 48289 1 1 101 ARG HA   H 131.645  -9.822  85.233 1.00 . A A . 101 ARG HA   1 1 
       18 48290 1 1 101 ARG HB2  H 131.933 -12.120  86.746 1.00 . A A . 101 ARG HB2  1 1 
       18 48291 1 1 101 ARG HB3  H 130.252 -11.666  87.021 1.00 . A A . 101 ARG HB3  1 1 
       18 48292 1 1 101 ARG HD2  H 128.604 -11.935  85.240 1.00 . A A . 101 ARG HD2  1 1 
       18 48293 1 1 101 ARG HD3  H 129.355 -10.455  84.650 1.00 . A A . 101 ARG HD3  1 1 
       18 48294 1 1 101 ARG HE   H 128.998 -11.237  82.504 1.00 . A A . 101 ARG HE   1 1 
       18 48295 1 1 101 ARG HG2  H 131.465 -11.741  84.253 1.00 . A A . 101 ARG HG2  1 1 
       18 48296 1 1 101 ARG HG3  H 130.697 -13.152  84.984 1.00 . A A . 101 ARG HG3  1 1 
       18 48297 1 1 101 ARG HH11 H 129.048 -13.864  84.757 1.00 . A A . 101 ARG HH11 1 1 
       18 48298 1 1 101 ARG HH12 H 128.646 -15.066  83.576 1.00 . A A . 101 ARG HH12 1 1 
       18 48299 1 1 101 ARG HH21 H 128.471 -12.808  80.950 1.00 . A A . 101 ARG HH21 1 1 
       18 48300 1 1 101 ARG HH22 H 128.319 -14.468  81.421 1.00 . A A . 101 ARG HH22 1 1 
       18 48301 1 1 101 ARG N    N 132.711  -9.835  87.014 1.00 . A A . 101 ARG N    1 1 
       18 48302 1 1 101 ARG NE   N 129.033 -11.923  83.205 1.00 . A A . 101 ARG NE   1 1 
       18 48303 1 1 101 ARG NH1  N 128.830 -14.111  83.813 1.00 . A A . 101 ARG NH1  1 1 
       18 48304 1 1 101 ARG NH2  N 128.504 -13.514  81.658 1.00 . A A . 101 ARG NH2  1 1 
       18 48305 1 1 101 ARG O    O 130.082  -9.219  88.021 1.00 . A A . 101 ARG O    1 1 
       18 48306 1 1 102 VAL C    C 127.482  -7.642  85.260 1.00 . A A . 102 VAL C    1 1 
       18 48307 1 1 102 VAL CA   C 128.566  -7.645  86.334 1.00 . A A . 102 VAL CA   1 1 
       18 48308 1 1 102 VAL CB   C 129.050  -6.216  86.579 1.00 . A A . 102 VAL CB   1 1 
       18 48309 1 1 102 VAL CG1  C 129.905  -5.756  85.396 1.00 . A A . 102 VAL CG1  1 1 
       18 48310 1 1 102 VAL CG2  C 127.843  -5.287  86.725 1.00 . A A . 102 VAL CG2  1 1 
       18 48311 1 1 102 VAL H    H 129.956  -8.510  84.989 1.00 . A A . 102 VAL H    1 1 
       18 48312 1 1 102 VAL HA   H 128.149  -8.031  87.251 1.00 . A A . 102 VAL HA   1 1 
       18 48313 1 1 102 VAL HB   H 129.642  -6.186  87.482 1.00 . A A . 102 VAL HB   1 1 
       18 48314 1 1 102 VAL HG11 H 129.332  -5.839  84.484 1.00 . A A . 102 VAL HG11 1 1 
       18 48315 1 1 102 VAL HG12 H 130.786  -6.377  85.326 1.00 . A A . 102 VAL HG12 1 1 
       18 48316 1 1 102 VAL HG13 H 130.200  -4.728  85.543 1.00 . A A . 102 VAL HG13 1 1 
       18 48317 1 1 102 VAL HG21 H 128.170  -4.328  87.100 1.00 . A A . 102 VAL HG21 1 1 
       18 48318 1 1 102 VAL HG22 H 127.136  -5.722  87.415 1.00 . A A . 102 VAL HG22 1 1 
       18 48319 1 1 102 VAL HG23 H 127.372  -5.154  85.762 1.00 . A A . 102 VAL HG23 1 1 
       18 48320 1 1 102 VAL N    N 129.686  -8.486  85.931 1.00 . A A . 102 VAL N    1 1 
       18 48321 1 1 102 VAL O    O 127.763  -7.857  84.081 1.00 . A A . 102 VAL O    1 1 
       18 48322 1 1 103 ILE C    C 124.595  -5.956  84.574 1.00 . A A . 103 ILE C    1 1 
       18 48323 1 1 103 ILE CA   C 125.124  -7.375  84.744 1.00 . A A . 103 ILE CA   1 1 
       18 48324 1 1 103 ILE CB   C 124.000  -8.278  85.253 1.00 . A A . 103 ILE CB   1 1 
       18 48325 1 1 103 ILE CD1  C 124.047 -10.361  86.630 1.00 . A A . 103 ILE CD1  1 1 
       18 48326 1 1 103 ILE CG1  C 124.495  -9.724  85.314 1.00 . A A . 103 ILE CG1  1 1 
       18 48327 1 1 103 ILE CG2  C 122.802  -8.188  84.306 1.00 . A A . 103 ILE CG2  1 1 
       18 48328 1 1 103 ILE H    H 126.081  -7.228  86.628 1.00 . A A . 103 ILE H    1 1 
       18 48329 1 1 103 ILE HA   H 125.458  -7.742  83.785 1.00 . A A . 103 ILE HA   1 1 
       18 48330 1 1 103 ILE HB   H 123.702  -7.957  86.241 1.00 . A A . 103 ILE HB   1 1 
       18 48331 1 1 103 ILE HD11 H 123.016 -10.106  86.821 1.00 . A A . 103 ILE HD11 1 1 
       18 48332 1 1 103 ILE HD12 H 124.664  -9.992  87.437 1.00 . A A . 103 ILE HD12 1 1 
       18 48333 1 1 103 ILE HD13 H 124.147 -11.435  86.563 1.00 . A A . 103 ILE HD13 1 1 
       18 48334 1 1 103 ILE HG12 H 124.084 -10.281  84.484 1.00 . A A . 103 ILE HG12 1 1 
       18 48335 1 1 103 ILE HG13 H 125.574  -9.739  85.257 1.00 . A A . 103 ILE HG13 1 1 
       18 48336 1 1 103 ILE HG21 H 122.307  -7.239  84.441 1.00 . A A . 103 ILE HG21 1 1 
       18 48337 1 1 103 ILE HG22 H 122.111  -8.989  84.522 1.00 . A A . 103 ILE HG22 1 1 
       18 48338 1 1 103 ILE HG23 H 123.144  -8.275  83.285 1.00 . A A . 103 ILE HG23 1 1 
       18 48339 1 1 103 ILE N    N 126.244  -7.397  85.677 1.00 . A A . 103 ILE N    1 1 
       18 48340 1 1 103 ILE O    O 124.322  -5.263  85.555 1.00 . A A . 103 ILE O    1 1 
       18 48341 1 1 104 VAL C    C 122.481  -4.100  83.034 1.00 . A A . 104 VAL C    1 1 
       18 48342 1 1 104 VAL CA   C 124.004  -4.171  83.040 1.00 . A A . 104 VAL CA   1 1 
       18 48343 1 1 104 VAL CB   C 124.546  -3.719  81.682 1.00 . A A . 104 VAL CB   1 1 
       18 48344 1 1 104 VAL CG1  C 124.287  -2.221  81.502 1.00 . A A . 104 VAL CG1  1 1 
       18 48345 1 1 104 VAL CG2  C 126.051  -3.987  81.621 1.00 . A A . 104 VAL CG2  1 1 
       18 48346 1 1 104 VAL H    H 124.642  -6.139  82.582 1.00 . A A . 104 VAL H    1 1 
       18 48347 1 1 104 VAL HA   H 124.383  -3.510  83.805 1.00 . A A . 104 VAL HA   1 1 
       18 48348 1 1 104 VAL HB   H 124.048  -4.267  80.896 1.00 . A A . 104 VAL HB   1 1 
       18 48349 1 1 104 VAL HG11 H 124.405  -1.720  82.451 1.00 . A A . 104 VAL HG11 1 1 
       18 48350 1 1 104 VAL HG12 H 123.282  -2.071  81.138 1.00 . A A . 104 VAL HG12 1 1 
       18 48351 1 1 104 VAL HG13 H 124.992  -1.818  80.791 1.00 . A A . 104 VAL HG13 1 1 
       18 48352 1 1 104 VAL HG21 H 126.490  -3.803  82.590 1.00 . A A . 104 VAL HG21 1 1 
       18 48353 1 1 104 VAL HG22 H 126.504  -3.332  80.891 1.00 . A A . 104 VAL HG22 1 1 
       18 48354 1 1 104 VAL HG23 H 126.223  -5.015  81.338 1.00 . A A . 104 VAL HG23 1 1 
       18 48355 1 1 104 VAL N    N 124.448  -5.530  83.324 1.00 . A A . 104 VAL N    1 1 
       18 48356 1 1 104 VAL O    O 121.801  -5.121  83.136 1.00 . A A . 104 VAL O    1 1 
       18 48357 1 1 105 ASP C    C 119.835  -3.660  81.945 1.00 . A A . 105 ASP C    1 1 
       18 48358 1 1 105 ASP CA   C 120.504  -2.696  82.919 1.00 . A A . 105 ASP CA   1 1 
       18 48359 1 1 105 ASP CB   C 120.168  -1.256  82.528 1.00 . A A . 105 ASP CB   1 1 
       18 48360 1 1 105 ASP CG   C 120.856  -0.285  83.481 1.00 . A A . 105 ASP CG   1 1 
       18 48361 1 1 105 ASP H    H 122.538  -2.110  82.828 1.00 . A A . 105 ASP H    1 1 
       18 48362 1 1 105 ASP HA   H 120.127  -2.884  83.914 1.00 . A A . 105 ASP HA   1 1 
       18 48363 1 1 105 ASP HB2  H 120.508  -1.071  81.520 1.00 . A A . 105 ASP HB2  1 1 
       18 48364 1 1 105 ASP HB3  H 119.100  -1.110  82.580 1.00 . A A . 105 ASP HB3  1 1 
       18 48365 1 1 105 ASP N    N 121.949  -2.888  82.917 1.00 . A A . 105 ASP N    1 1 
       18 48366 1 1 105 ASP O    O 120.079  -3.610  80.740 1.00 . A A . 105 ASP O    1 1 
       18 48367 1 1 105 ASP OD1  O 121.197  -0.702  84.576 1.00 . A A . 105 ASP OD1  1 1 
       18 48368 1 1 105 ASP OD2  O 121.033   0.861  83.101 1.00 . A A . 105 ASP OD2  1 1 
       18 48369 1 1 106 VAL C    C 117.585  -4.802  80.482 1.00 . A A . 106 VAL C    1 1 
       18 48370 1 1 106 VAL CA   C 118.283  -5.504  81.643 1.00 . A A . 106 VAL CA   1 1 
       18 48371 1 1 106 VAL CB   C 117.250  -6.263  82.478 1.00 . A A . 106 VAL CB   1 1 
       18 48372 1 1 106 VAL CG1  C 116.277  -6.994  81.551 1.00 . A A . 106 VAL CG1  1 1 
       18 48373 1 1 106 VAL CG2  C 117.966  -7.281  83.369 1.00 . A A . 106 VAL CG2  1 1 
       18 48374 1 1 106 VAL H    H 118.840  -4.539  83.445 1.00 . A A . 106 VAL H    1 1 
       18 48375 1 1 106 VAL HA   H 118.996  -6.211  81.246 1.00 . A A . 106 VAL HA   1 1 
       18 48376 1 1 106 VAL HB   H 116.703  -5.563  83.094 1.00 . A A . 106 VAL HB   1 1 
       18 48377 1 1 106 VAL HG11 H 115.763  -7.764  82.106 1.00 . A A . 106 VAL HG11 1 1 
       18 48378 1 1 106 VAL HG12 H 116.825  -7.442  80.735 1.00 . A A . 106 VAL HG12 1 1 
       18 48379 1 1 106 VAL HG13 H 115.557  -6.291  81.158 1.00 . A A . 106 VAL HG13 1 1 
       18 48380 1 1 106 VAL HG21 H 118.585  -7.921  82.759 1.00 . A A . 106 VAL HG21 1 1 
       18 48381 1 1 106 VAL HG22 H 117.233  -7.879  83.891 1.00 . A A . 106 VAL HG22 1 1 
       18 48382 1 1 106 VAL HG23 H 118.583  -6.761  84.086 1.00 . A A . 106 VAL HG23 1 1 
       18 48383 1 1 106 VAL N    N 118.990  -4.539  82.476 1.00 . A A . 106 VAL N    1 1 
       18 48384 1 1 106 VAL O    O 117.132  -5.445  79.536 1.00 . A A . 106 VAL O    1 1 
       18 48385 1 1 107 GLU C    C 117.829  -2.571  78.307 1.00 . A A . 107 GLU C    1 1 
       18 48386 1 1 107 GLU CA   C 116.885  -2.695  79.499 1.00 . A A . 107 GLU CA   1 1 
       18 48387 1 1 107 GLU CB   C 116.528  -1.300  80.016 1.00 . A A . 107 GLU CB   1 1 
       18 48388 1 1 107 GLU CD   C 114.278  -1.229  78.922 1.00 . A A . 107 GLU CD   1 1 
       18 48389 1 1 107 GLU CG   C 115.657  -0.579  78.986 1.00 . A A . 107 GLU CG   1 1 
       18 48390 1 1 107 GLU H    H 117.871  -3.018  81.346 1.00 . A A . 107 GLU H    1 1 
       18 48391 1 1 107 GLU HA   H 115.980  -3.190  79.179 1.00 . A A . 107 GLU HA   1 1 
       18 48392 1 1 107 GLU HB2  H 115.987  -1.389  80.947 1.00 . A A . 107 GLU HB2  1 1 
       18 48393 1 1 107 GLU HB3  H 117.433  -0.734  80.179 1.00 . A A . 107 GLU HB3  1 1 
       18 48394 1 1 107 GLU HG2  H 115.550   0.458  79.269 1.00 . A A . 107 GLU HG2  1 1 
       18 48395 1 1 107 GLU HG3  H 116.125  -0.640  78.015 1.00 . A A . 107 GLU HG3  1 1 
       18 48396 1 1 107 GLU N    N 117.505  -3.477  80.562 1.00 . A A . 107 GLU N    1 1 
       18 48397 1 1 107 GLU O    O 117.393  -2.551  77.156 1.00 . A A . 107 GLU O    1 1 
       18 48398 1 1 107 GLU OE1  O 113.885  -1.835  79.904 1.00 . A A . 107 GLU OE1  1 1 
       18 48399 1 1 107 GLU OE2  O 113.638  -1.112  77.890 1.00 . A A . 107 GLU OE2  1 1 
       18 48400 1 1 108 ALA C    C 120.070  -3.597  76.622 1.00 . A A . 108 ALA C    1 1 
       18 48401 1 1 108 ALA CA   C 120.126  -2.380  77.540 1.00 . A A . 108 ALA CA   1 1 
       18 48402 1 1 108 ALA CB   C 121.521  -2.264  78.156 1.00 . A A . 108 ALA CB   1 1 
       18 48403 1 1 108 ALA H    H 119.411  -2.503  79.531 1.00 . A A . 108 ALA H    1 1 
       18 48404 1 1 108 ALA HA   H 119.928  -1.492  76.958 1.00 . A A . 108 ALA HA   1 1 
       18 48405 1 1 108 ALA HB1  H 121.749  -3.166  78.705 1.00 . A A . 108 ALA HB1  1 1 
       18 48406 1 1 108 ALA HB2  H 121.550  -1.418  78.827 1.00 . A A . 108 ALA HB2  1 1 
       18 48407 1 1 108 ALA HB3  H 122.251  -2.127  77.372 1.00 . A A . 108 ALA HB3  1 1 
       18 48408 1 1 108 ALA N    N 119.124  -2.488  78.594 1.00 . A A . 108 ALA N    1 1 
       18 48409 1 1 108 ALA O    O 120.644  -3.591  75.533 1.00 . A A . 108 ALA O    1 1 
       18 48410 1 1 109 GLN C    C 120.611  -6.368  75.845 1.00 . A A . 109 GLN C    1 1 
       18 48411 1 1 109 GLN CA   C 119.241  -5.853  76.275 1.00 . A A . 109 GLN CA   1 1 
       18 48412 1 1 109 GLN CB   C 118.384  -5.578  75.038 1.00 . A A . 109 GLN CB   1 1 
       18 48413 1 1 109 GLN CD   C 116.990  -6.641  73.252 1.00 . A A . 109 GLN CD   1 1 
       18 48414 1 1 109 GLN CG   C 117.905  -6.904  74.443 1.00 . A A . 109 GLN CG   1 1 
       18 48415 1 1 109 GLN H    H 118.937  -4.583  77.945 1.00 . A A . 109 GLN H    1 1 
       18 48416 1 1 109 GLN HA   H 118.755  -6.610  76.872 1.00 . A A . 109 GLN HA   1 1 
       18 48417 1 1 109 GLN HB2  H 117.530  -4.978  75.318 1.00 . A A . 109 GLN HB2  1 1 
       18 48418 1 1 109 GLN HB3  H 118.972  -5.048  74.303 1.00 . A A . 109 GLN HB3  1 1 
       18 48419 1 1 109 GLN HE21 H 116.694  -8.566  72.867 1.00 . A A . 109 GLN HE21 1 1 
       18 48420 1 1 109 GLN HE22 H 115.894  -7.487  71.828 1.00 . A A . 109 GLN HE22 1 1 
       18 48421 1 1 109 GLN HG2  H 118.760  -7.480  74.118 1.00 . A A . 109 GLN HG2  1 1 
       18 48422 1 1 109 GLN HG3  H 117.363  -7.458  75.194 1.00 . A A . 109 GLN HG3  1 1 
       18 48423 1 1 109 GLN N    N 119.372  -4.636  77.068 1.00 . A A . 109 GLN N    1 1 
       18 48424 1 1 109 GLN NE2  N 116.484  -7.648  72.594 1.00 . A A . 109 GLN NE2  1 1 
       18 48425 1 1 109 GLN O    O 120.955  -6.331  74.664 1.00 . A A . 109 GLN O    1 1 
       18 48426 1 1 109 GLN OE1  O 116.727  -5.487  72.912 1.00 . A A . 109 GLN OE1  1 1 
       18 48427 1 1 110 SER C    C 122.533  -8.939  76.246 1.00 . A A . 110 SER C    1 1 
       18 48428 1 1 110 SER CA   C 122.684  -7.444  76.511 1.00 . A A . 110 SER CA   1 1 
       18 48429 1 1 110 SER CB   C 123.643  -7.227  77.682 1.00 . A A . 110 SER CB   1 1 
       18 48430 1 1 110 SER H    H 121.078  -6.810  77.741 1.00 . A A . 110 SER H    1 1 
       18 48431 1 1 110 SER HA   H 123.093  -6.971  75.631 1.00 . A A . 110 SER HA   1 1 
       18 48432 1 1 110 SER HB2  H 124.660  -7.288  77.333 1.00 . A A . 110 SER HB2  1 1 
       18 48433 1 1 110 SER HB3  H 123.470  -6.249  78.111 1.00 . A A . 110 SER HB3  1 1 
       18 48434 1 1 110 SER HG   H 123.736  -9.067  78.304 1.00 . A A . 110 SER HG   1 1 
       18 48435 1 1 110 SER N    N 121.386  -6.851  76.811 1.00 . A A . 110 SER N    1 1 
       18 48436 1 1 110 SER O    O 122.007  -9.676  77.080 1.00 . A A . 110 SER O    1 1 
       18 48437 1 1 110 SER OG   O 123.424  -8.233  78.660 1.00 . A A . 110 SER OG   1 1 
       18 48438 1 1 111 ARG C    C 124.187 -11.495  74.714 1.00 . A A . 111 ARG C    1 1 
       18 48439 1 1 111 ARG CA   C 122.840 -10.778  74.692 1.00 . A A . 111 ARG CA   1 1 
       18 48440 1 1 111 ARG CB   C 122.241 -10.873  73.288 1.00 . A A . 111 ARG CB   1 1 
       18 48441 1 1 111 ARG CD   C 120.288 -10.265  71.854 1.00 . A A . 111 ARG CD   1 1 
       18 48442 1 1 111 ARG CG   C 120.915 -10.110  73.241 1.00 . A A . 111 ARG CG   1 1 
       18 48443 1 1 111 ARG CZ   C 119.607  -8.001  71.297 1.00 . A A . 111 ARG CZ   1 1 
       18 48444 1 1 111 ARG H    H 123.424  -8.752  74.463 1.00 . A A . 111 ARG H    1 1 
       18 48445 1 1 111 ARG HA   H 122.174 -11.264  75.388 1.00 . A A . 111 ARG HA   1 1 
       18 48446 1 1 111 ARG HB2  H 122.928 -10.446  72.574 1.00 . A A . 111 ARG HB2  1 1 
       18 48447 1 1 111 ARG HB3  H 122.065 -11.909  73.043 1.00 . A A . 111 ARG HB3  1 1 
       18 48448 1 1 111 ARG HD2  H 121.055 -10.167  71.103 1.00 . A A . 111 ARG HD2  1 1 
       18 48449 1 1 111 ARG HD3  H 119.835 -11.242  71.775 1.00 . A A . 111 ARG HD3  1 1 
       18 48450 1 1 111 ARG HE   H 118.326  -9.470  71.752 1.00 . A A . 111 ARG HE   1 1 
       18 48451 1 1 111 ARG HG2  H 120.243 -10.510  73.987 1.00 . A A . 111 ARG HG2  1 1 
       18 48452 1 1 111 ARG HG3  H 121.094  -9.064  73.439 1.00 . A A . 111 ARG HG3  1 1 
       18 48453 1 1 111 ARG HH11 H 121.573  -8.374  71.276 1.00 . A A . 111 ARG HH11 1 1 
       18 48454 1 1 111 ARG HH12 H 121.114  -6.751  70.881 1.00 . A A . 111 ARG HH12 1 1 
       18 48455 1 1 111 ARG HH21 H 117.717  -7.343  71.238 1.00 . A A . 111 ARG HH21 1 1 
       18 48456 1 1 111 ARG HH22 H 118.931  -6.167  70.860 1.00 . A A . 111 ARG HH22 1 1 
       18 48457 1 1 111 ARG N    N 122.988  -9.379  75.078 1.00 . A A . 111 ARG N    1 1 
       18 48458 1 1 111 ARG NE   N 119.272  -9.240  71.639 1.00 . A A . 111 ARG NE   1 1 
       18 48459 1 1 111 ARG NH1  N 120.862  -7.684  71.139 1.00 . A A . 111 ARG NH1  1 1 
       18 48460 1 1 111 ARG NH2  N 118.679  -7.100  71.117 1.00 . A A . 111 ARG NH2  1 1 
       18 48461 1 1 111 ARG O    O 125.185 -10.984  74.205 1.00 . A A . 111 ARG O    1 1 
       18 48462 1 1 112 SER C    C 125.120 -14.904  74.847 1.00 . A A . 112 SER C    1 1 
       18 48463 1 1 112 SER CA   C 125.410 -13.496  75.356 1.00 . A A . 112 SER CA   1 1 
       18 48464 1 1 112 SER CB   C 125.932 -13.562  76.791 1.00 . A A . 112 SER CB   1 1 
       18 48465 1 1 112 SER H    H 123.372 -13.037  75.693 1.00 . A A . 112 SER H    1 1 
       18 48466 1 1 112 SER HA   H 126.164 -13.043  74.729 1.00 . A A . 112 SER HA   1 1 
       18 48467 1 1 112 SER HB2  H 125.359 -12.896  77.416 1.00 . A A . 112 SER HB2  1 1 
       18 48468 1 1 112 SER HB3  H 125.834 -14.573  77.162 1.00 . A A . 112 SER HB3  1 1 
       18 48469 1 1 112 SER HG   H 127.680 -13.373  75.958 1.00 . A A . 112 SER HG   1 1 
       18 48470 1 1 112 SER N    N 124.198 -12.688  75.299 1.00 . A A . 112 SER N    1 1 
       18 48471 1 1 112 SER O    O 124.439 -15.683  75.514 1.00 . A A . 112 SER O    1 1 
       18 48472 1 1 112 SER OG   O 127.296 -13.164  76.813 1.00 . A A . 112 SER OG   1 1 
       18 48473 1 1 113 ILE C    C 126.697 -17.348  73.026 1.00 . A A . 113 ILE C    1 1 
       18 48474 1 1 113 ILE CA   C 125.401 -16.548  73.091 1.00 . A A . 113 ILE CA   1 1 
       18 48475 1 1 113 ILE CB   C 124.821 -16.405  71.683 1.00 . A A . 113 ILE CB   1 1 
       18 48476 1 1 113 ILE CD1  C 123.102 -15.188  70.336 1.00 . A A . 113 ILE CD1  1 1 
       18 48477 1 1 113 ILE CG1  C 123.527 -15.591  71.749 1.00 . A A . 113 ILE CG1  1 1 
       18 48478 1 1 113 ILE CG2  C 124.521 -17.792  71.113 1.00 . A A . 113 ILE CG2  1 1 
       18 48479 1 1 113 ILE H    H 126.164 -14.569  73.170 1.00 . A A . 113 ILE H    1 1 
       18 48480 1 1 113 ILE HA   H 124.692 -17.078  73.706 1.00 . A A . 113 ILE HA   1 1 
       18 48481 1 1 113 ILE HB   H 125.535 -15.901  71.048 1.00 . A A . 113 ILE HB   1 1 
       18 48482 1 1 113 ILE HD11 H 123.898 -14.632  69.865 1.00 . A A . 113 ILE HD11 1 1 
       18 48483 1 1 113 ILE HD12 H 122.216 -14.573  70.388 1.00 . A A . 113 ILE HD12 1 1 
       18 48484 1 1 113 ILE HD13 H 122.891 -16.076  69.757 1.00 . A A . 113 ILE HD13 1 1 
       18 48485 1 1 113 ILE HG12 H 122.750 -16.188  72.204 1.00 . A A . 113 ILE HG12 1 1 
       18 48486 1 1 113 ILE HG13 H 123.691 -14.702  72.340 1.00 . A A . 113 ILE HG13 1 1 
       18 48487 1 1 113 ILE HG21 H 123.796 -17.704  70.317 1.00 . A A . 113 ILE HG21 1 1 
       18 48488 1 1 113 ILE HG22 H 124.123 -18.425  71.894 1.00 . A A . 113 ILE HG22 1 1 
       18 48489 1 1 113 ILE HG23 H 125.430 -18.227  70.725 1.00 . A A . 113 ILE HG23 1 1 
       18 48490 1 1 113 ILE N    N 125.631 -15.227  73.664 1.00 . A A . 113 ILE N    1 1 
       18 48491 1 1 113 ILE O    O 127.784 -16.810  73.236 1.00 . A A . 113 ILE O    1 1 
       18 48492 1 1 114 SER C    C 128.496 -19.233  71.339 1.00 . A A . 114 SER C    1 1 
       18 48493 1 1 114 SER CA   C 127.734 -19.510  72.630 1.00 . A A . 114 SER CA   1 1 
       18 48494 1 1 114 SER CB   C 127.292 -20.973  72.661 1.00 . A A . 114 SER CB   1 1 
       18 48495 1 1 114 SER H    H 125.676 -19.008  72.573 1.00 . A A . 114 SER H    1 1 
       18 48496 1 1 114 SER HA   H 128.385 -19.324  73.471 1.00 . A A . 114 SER HA   1 1 
       18 48497 1 1 114 SER HB2  H 128.148 -21.606  72.822 1.00 . A A . 114 SER HB2  1 1 
       18 48498 1 1 114 SER HB3  H 126.583 -21.116  73.467 1.00 . A A . 114 SER HB3  1 1 
       18 48499 1 1 114 SER HG   H 126.212 -20.536  71.103 1.00 . A A . 114 SER HG   1 1 
       18 48500 1 1 114 SER N    N 126.570 -18.637  72.730 1.00 . A A . 114 SER N    1 1 
       18 48501 1 1 114 SER O    O 127.994 -18.553  70.445 1.00 . A A . 114 SER O    1 1 
       18 48502 1 1 114 SER OG   O 126.690 -21.307  71.418 1.00 . A A . 114 SER OG   1 1 
       18 48503 1 1 115 GLN C    C 131.825 -20.362  70.155 1.00 . A A . 115 GLN C    1 1 
       18 48504 1 1 115 GLN CA   C 130.537 -19.550  70.064 1.00 . A A . 115 GLN CA   1 1 
       18 48505 1 1 115 GLN CB   C 130.873 -18.065  69.923 1.00 . A A . 115 GLN CB   1 1 
       18 48506 1 1 115 GLN CD   C 130.941 -18.194  67.427 1.00 . A A . 115 GLN CD   1 1 
       18 48507 1 1 115 GLN CG   C 130.275 -17.524  68.623 1.00 . A A . 115 GLN CG   1 1 
       18 48508 1 1 115 GLN H    H 130.060 -20.300  71.989 1.00 . A A . 115 GLN H    1 1 
       18 48509 1 1 115 GLN HA   H 129.985 -19.866  69.192 1.00 . A A . 115 GLN HA   1 1 
       18 48510 1 1 115 GLN HB2  H 130.463 -17.523  70.763 1.00 . A A . 115 GLN HB2  1 1 
       18 48511 1 1 115 GLN HB3  H 131.946 -17.939  69.903 1.00 . A A . 115 GLN HB3  1 1 
       18 48512 1 1 115 GLN HE21 H 132.497 -16.960  67.415 1.00 . A A . 115 GLN HE21 1 1 
       18 48513 1 1 115 GLN HE22 H 132.512 -18.158  66.212 1.00 . A A . 115 GLN HE22 1 1 
       18 48514 1 1 115 GLN HG2  H 129.215 -17.728  68.606 1.00 . A A . 115 GLN HG2  1 1 
       18 48515 1 1 115 GLN HG3  H 130.436 -16.457  68.571 1.00 . A A . 115 GLN HG3  1 1 
       18 48516 1 1 115 GLN N    N 129.712 -19.761  71.249 1.00 . A A . 115 GLN N    1 1 
       18 48517 1 1 115 GLN NE2  N 132.077 -17.733  66.981 1.00 . A A . 115 GLN NE2  1 1 
       18 48518 1 1 115 GLN O    O 132.796 -19.939  70.782 1.00 . A A . 115 GLN O    1 1 
       18 48519 1 1 115 GLN OE1  O 130.412 -19.163  66.883 1.00 . A A . 115 GLN OE1  1 1 
       18 48520 1 1 116 PRO C    C 134.067 -22.014  68.511 1.00 . A A . 116 PRO C    1 1 
       18 48521 1 1 116 PRO CA   C 133.030 -22.417  69.555 1.00 . A A . 116 PRO CA   1 1 
       18 48522 1 1 116 PRO CB   C 132.442 -23.793  69.239 1.00 . A A . 116 PRO CB   1 1 
       18 48523 1 1 116 PRO CD   C 130.740 -22.130  68.748 1.00 . A A . 116 PRO CD   1 1 
       18 48524 1 1 116 PRO CG   C 131.246 -23.529  68.384 1.00 . A A . 116 PRO CG   1 1 
       18 48525 1 1 116 PRO HA   H 133.476 -22.435  70.536 1.00 . A A . 116 PRO HA   1 1 
       18 48526 1 1 116 PRO HB2  H 133.165 -24.393  68.701 1.00 . A A . 116 PRO HB2  1 1 
       18 48527 1 1 116 PRO HB3  H 132.143 -24.291  70.148 1.00 . A A . 116 PRO HB3  1 1 
       18 48528 1 1 116 PRO HD2  H 130.555 -21.552  67.852 1.00 . A A . 116 PRO HD2  1 1 
       18 48529 1 1 116 PRO HD3  H 129.849 -22.194  69.351 1.00 . A A . 116 PRO HD3  1 1 
       18 48530 1 1 116 PRO HG2  H 131.525 -23.566  67.339 1.00 . A A . 116 PRO HG2  1 1 
       18 48531 1 1 116 PRO HG3  H 130.477 -24.256  68.589 1.00 . A A . 116 PRO HG3  1 1 
       18 48532 1 1 116 PRO N    N 131.844 -21.516  69.543 1.00 . A A . 116 PRO N    1 1 
       18 48533 1 1 116 PRO O    O 134.303 -22.737  67.543 1.00 . A A . 116 PRO O    1 1 
       18 48534 1 1 117 GLU C    C 136.743 -19.538  68.528 1.00 . A A . 117 GLU C    1 1 
       18 48535 1 1 117 GLU CA   C 135.696 -20.364  67.788 1.00 . A A . 117 GLU CA   1 1 
       18 48536 1 1 117 GLU CB   C 135.039 -19.508  66.703 1.00 . A A . 117 GLU CB   1 1 
       18 48537 1 1 117 GLU CD   C 135.447 -18.255  64.577 1.00 . A A . 117 GLU CD   1 1 
       18 48538 1 1 117 GLU CG   C 136.074 -19.160  65.632 1.00 . A A . 117 GLU CG   1 1 
       18 48539 1 1 117 GLU H    H 134.450 -20.317  69.502 1.00 . A A . 117 GLU H    1 1 
       18 48540 1 1 117 GLU HA   H 136.180 -21.208  67.321 1.00 . A A . 117 GLU HA   1 1 
       18 48541 1 1 117 GLU HB2  H 134.226 -20.059  66.254 1.00 . A A . 117 GLU HB2  1 1 
       18 48542 1 1 117 GLU HB3  H 134.660 -18.599  67.142 1.00 . A A . 117 GLU HB3  1 1 
       18 48543 1 1 117 GLU HG2  H 136.908 -18.650  66.092 1.00 . A A . 117 GLU HG2  1 1 
       18 48544 1 1 117 GLU HG3  H 136.423 -20.068  65.161 1.00 . A A . 117 GLU HG3  1 1 
       18 48545 1 1 117 GLU N    N 134.683 -20.853  68.715 1.00 . A A . 117 GLU N    1 1 
       18 48546 1 1 117 GLU O    O 136.407 -18.638  69.297 1.00 . A A . 117 GLU O    1 1 
       18 48547 1 1 117 GLU OE1  O 134.298 -17.882  64.751 1.00 . A A . 117 GLU OE1  1 1 
       18 48548 1 1 117 GLU OE2  O 136.124 -17.948  63.610 1.00 . A A . 117 GLU OE2  1 1 
       18 48549 1 1 118 SER C    C 138.801 -18.935  70.424 1.00 . A A . 118 SER C    1 1 
       18 48550 1 1 118 SER CA   C 139.103 -19.134  68.942 1.00 . A A . 118 SER CA   1 1 
       18 48551 1 1 118 SER CB   C 139.306 -17.774  68.274 1.00 . A A . 118 SER CB   1 1 
       18 48552 1 1 118 SER H    H 138.220 -20.576  67.664 1.00 . A A . 118 SER H    1 1 
       18 48553 1 1 118 SER HA   H 140.011 -19.710  68.843 1.00 . A A . 118 SER HA   1 1 
       18 48554 1 1 118 SER HB2  H 139.638 -17.914  67.259 1.00 . A A . 118 SER HB2  1 1 
       18 48555 1 1 118 SER HB3  H 138.371 -17.231  68.274 1.00 . A A . 118 SER HB3  1 1 
       18 48556 1 1 118 SER HG   H 139.906 -16.204  69.254 1.00 . A A . 118 SER HG   1 1 
       18 48557 1 1 118 SER N    N 138.013 -19.850  68.289 1.00 . A A . 118 SER N    1 1 
       18 48558 1 1 118 SER O    O 139.135 -19.781  71.254 1.00 . A A . 118 SER O    1 1 
       18 48559 1 1 118 SER OG   O 140.293 -17.043  68.991 1.00 . A A . 118 SER OG   1 1 
       18 48560 1 1 119 TRP C    C 139.004 -17.800  73.054 1.00 . A A . 119 TRP C    1 1 
       18 48561 1 1 119 TRP CA   C 137.821 -17.515  72.134 1.00 . A A . 119 TRP CA   1 1 
       18 48562 1 1 119 TRP CB   C 136.620 -18.357  72.566 1.00 . A A . 119 TRP CB   1 1 
       18 48563 1 1 119 TRP CD1  C 136.438 -18.532  75.080 1.00 . A A . 119 TRP CD1  1 1 
       18 48564 1 1 119 TRP CD2  C 135.335 -16.753  74.256 1.00 . A A . 119 TRP CD2  1 1 
       18 48565 1 1 119 TRP CE2  C 135.152 -16.730  75.659 1.00 . A A . 119 TRP CE2  1 1 
       18 48566 1 1 119 TRP CE3  C 134.739 -15.733  73.492 1.00 . A A . 119 TRP CE3  1 1 
       18 48567 1 1 119 TRP CG   C 136.156 -17.908  73.914 1.00 . A A . 119 TRP CG   1 1 
       18 48568 1 1 119 TRP CH2  C 133.818 -14.726  75.509 1.00 . A A . 119 TRP CH2  1 1 
       18 48569 1 1 119 TRP CZ2  C 134.403 -15.732  76.282 1.00 . A A . 119 TRP CZ2  1 1 
       18 48570 1 1 119 TRP CZ3  C 133.984 -14.726  74.117 1.00 . A A . 119 TRP CZ3  1 1 
       18 48571 1 1 119 TRP H    H 137.927 -17.174  70.044 1.00 . A A . 119 TRP H    1 1 
       18 48572 1 1 119 TRP HA   H 137.561 -16.470  72.212 1.00 . A A . 119 TRP HA   1 1 
       18 48573 1 1 119 TRP HB2  H 135.820 -18.236  71.851 1.00 . A A . 119 TRP HB2  1 1 
       18 48574 1 1 119 TRP HB3  H 136.908 -19.397  72.613 1.00 . A A . 119 TRP HB3  1 1 
       18 48575 1 1 119 TRP HD1  H 137.030 -19.430  75.185 1.00 . A A . 119 TRP HD1  1 1 
       18 48576 1 1 119 TRP HE1  H 135.893 -18.078  77.064 1.00 . A A . 119 TRP HE1  1 1 
       18 48577 1 1 119 TRP HE3  H 134.862 -15.724  72.420 1.00 . A A . 119 TRP HE3  1 1 
       18 48578 1 1 119 TRP HH2  H 133.236 -13.949  75.983 1.00 . A A . 119 TRP HH2  1 1 
       18 48579 1 1 119 TRP HZ2  H 134.277 -15.736  77.355 1.00 . A A . 119 TRP HZ2  1 1 
       18 48580 1 1 119 TRP HZ3  H 133.531 -13.948  73.521 1.00 . A A . 119 TRP HZ3  1 1 
       18 48581 1 1 119 TRP N    N 138.167 -17.812  70.749 1.00 . A A . 119 TRP N    1 1 
       18 48582 1 1 119 TRP NE1  N 135.843 -17.835  76.117 1.00 . A A . 119 TRP NE1  1 1 
       18 48583 1 1 119 TRP O    O 139.243 -18.947  73.435 1.00 . A A . 119 TRP O    1 1 
       18 48584 1 1 120 GLY C    C 140.464 -16.990  75.743 1.00 . A A . 120 GLY C    1 1 
       18 48585 1 1 120 GLY CA   C 140.897 -16.904  74.283 1.00 . A A . 120 GLY CA   1 1 
       18 48586 1 1 120 GLY H    H 139.505 -15.863  73.069 1.00 . A A . 120 GLY H    1 1 
       18 48587 1 1 120 GLY HA2  H 141.430 -17.805  74.016 1.00 . A A . 120 GLY HA2  1 1 
       18 48588 1 1 120 GLY HA3  H 141.550 -16.053  74.160 1.00 . A A . 120 GLY HA3  1 1 
       18 48589 1 1 120 GLY N    N 139.742 -16.753  73.406 1.00 . A A . 120 GLY N    1 1 
       18 48590 1 1 120 GLY O    O 139.273 -16.940  76.051 1.00 . A A . 120 GLY O    1 1 
       18 48591 1 1 121 LEU C    C 142.369 -16.824  78.888 1.00 . A A . 121 LEU C    1 1 
       18 48592 1 1 121 LEU CA   C 141.146 -17.213  78.064 1.00 . A A . 121 LEU CA   1 1 
       18 48593 1 1 121 LEU CB   C 140.721 -18.639  78.417 1.00 . A A . 121 LEU CB   1 1 
       18 48594 1 1 121 LEU CD1  C 138.537 -18.353  79.595 1.00 . A A . 121 LEU CD1  1 1 
       18 48595 1 1 121 LEU CD2  C 140.201 -20.014  80.436 1.00 . A A . 121 LEU CD2  1 1 
       18 48596 1 1 121 LEU CG   C 140.026 -18.643  79.780 1.00 . A A . 121 LEU CG   1 1 
       18 48597 1 1 121 LEU H    H 142.369 -17.153  76.334 1.00 . A A . 121 LEU H    1 1 
       18 48598 1 1 121 LEU HA   H 140.335 -16.539  78.300 1.00 . A A . 121 LEU HA   1 1 
       18 48599 1 1 121 LEU HB2  H 140.040 -19.009  77.664 1.00 . A A . 121 LEU HB2  1 1 
       18 48600 1 1 121 LEU HB3  H 141.593 -19.275  78.459 1.00 . A A . 121 LEU HB3  1 1 
       18 48601 1 1 121 LEU HD11 H 138.411 -17.369  79.169 1.00 . A A . 121 LEU HD11 1 1 
       18 48602 1 1 121 LEU HD12 H 138.040 -18.396  80.553 1.00 . A A . 121 LEU HD12 1 1 
       18 48603 1 1 121 LEU HD13 H 138.105 -19.090  78.933 1.00 . A A . 121 LEU HD13 1 1 
       18 48604 1 1 121 LEU HD21 H 141.215 -20.117  80.793 1.00 . A A . 121 LEU HD21 1 1 
       18 48605 1 1 121 LEU HD22 H 139.993 -20.788  79.713 1.00 . A A . 121 LEU HD22 1 1 
       18 48606 1 1 121 LEU HD23 H 139.517 -20.105  81.267 1.00 . A A . 121 LEU HD23 1 1 
       18 48607 1 1 121 LEU HG   H 140.466 -17.881  80.409 1.00 . A A . 121 LEU HG   1 1 
       18 48608 1 1 121 LEU N    N 141.438 -17.120  76.638 1.00 . A A . 121 LEU N    1 1 
       18 48609 1 1 121 LEU O    O 142.954 -15.761  78.683 1.00 . A A . 121 LEU O    1 1 
       18 48610 1 1 122 SER C    C 143.694 -16.153  81.476 1.00 . A A . 122 SER C    1 1 
       18 48611 1 1 122 SER CA   C 143.905 -17.428  80.668 1.00 . A A . 122 SER CA   1 1 
       18 48612 1 1 122 SER CB   C 145.162 -17.289  79.810 1.00 . A A . 122 SER CB   1 1 
       18 48613 1 1 122 SER H    H 142.245 -18.524  79.935 1.00 . A A . 122 SER H    1 1 
       18 48614 1 1 122 SER HA   H 144.036 -18.257  81.348 1.00 . A A . 122 SER HA   1 1 
       18 48615 1 1 122 SER HB2  H 145.183 -18.069  79.068 1.00 . A A . 122 SER HB2  1 1 
       18 48616 1 1 122 SER HB3  H 145.156 -16.325  79.318 1.00 . A A . 122 SER HB3  1 1 
       18 48617 1 1 122 SER HG   H 146.272 -16.708  81.299 1.00 . A A . 122 SER HG   1 1 
       18 48618 1 1 122 SER N    N 142.749 -17.693  79.819 1.00 . A A . 122 SER N    1 1 
       18 48619 1 1 122 SER O    O 143.222 -15.144  80.952 1.00 . A A . 122 SER O    1 1 
       18 48620 1 1 122 SER OG   O 146.311 -17.404  80.639 1.00 . A A . 122 SER OG   1 1 
       18 48621 1 1 123 ALA C    C 144.959 -14.001  83.328 1.00 . A A . 123 ALA C    1 1 
       18 48622 1 1 123 ALA CA   C 143.890 -15.047  83.630 1.00 . A A . 123 ALA CA   1 1 
       18 48623 1 1 123 ALA CB   C 143.995 -15.479  85.093 1.00 . A A . 123 ALA CB   1 1 
       18 48624 1 1 123 ALA H    H 144.416 -17.036  83.122 1.00 . A A . 123 ALA H    1 1 
       18 48625 1 1 123 ALA HA   H 142.917 -14.611  83.464 1.00 . A A . 123 ALA HA   1 1 
       18 48626 1 1 123 ALA HB1  H 144.160 -14.611  85.714 1.00 . A A . 123 ALA HB1  1 1 
       18 48627 1 1 123 ALA HB2  H 144.820 -16.166  85.208 1.00 . A A . 123 ALA HB2  1 1 
       18 48628 1 1 123 ALA HB3  H 143.078 -15.966  85.391 1.00 . A A . 123 ALA HB3  1 1 
       18 48629 1 1 123 ALA N    N 144.046 -16.205  82.757 1.00 . A A . 123 ALA N    1 1 
       18 48630 1 1 123 ALA O    O 144.946 -12.907  83.891 1.00 . A A . 123 ALA O    1 1 
       18 48631 1 1 124 ARG C    C 146.393 -12.222  81.317 1.00 . A A . 124 ARG C    1 1 
       18 48632 1 1 124 ARG CA   C 146.953 -13.426  82.066 1.00 . A A . 124 ARG CA   1 1 
       18 48633 1 1 124 ARG CB   C 147.977 -14.147  81.188 1.00 . A A . 124 ARG CB   1 1 
       18 48634 1 1 124 ARG CD   C 150.215 -13.954  80.091 1.00 . A A . 124 ARG CD   1 1 
       18 48635 1 1 124 ARG CG   C 149.212 -13.260  81.013 1.00 . A A . 124 ARG CG   1 1 
       18 48636 1 1 124 ARG CZ   C 150.946 -16.243  79.741 1.00 . A A . 124 ARG CZ   1 1 
       18 48637 1 1 124 ARG H    H 145.839 -15.230  82.015 1.00 . A A . 124 ARG H    1 1 
       18 48638 1 1 124 ARG HA   H 147.444 -13.084  82.964 1.00 . A A . 124 ARG HA   1 1 
       18 48639 1 1 124 ARG HB2  H 148.264 -15.077  81.657 1.00 . A A . 124 ARG HB2  1 1 
       18 48640 1 1 124 ARG HB3  H 147.543 -14.350  80.220 1.00 . A A . 124 ARG HB3  1 1 
       18 48641 1 1 124 ARG HD2  H 149.809 -14.001  79.092 1.00 . A A . 124 ARG HD2  1 1 
       18 48642 1 1 124 ARG HD3  H 151.135 -13.389  80.075 1.00 . A A . 124 ARG HD3  1 1 
       18 48643 1 1 124 ARG HE   H 150.321 -15.530  81.504 1.00 . A A . 124 ARG HE   1 1 
       18 48644 1 1 124 ARG HG2  H 148.917 -12.315  80.580 1.00 . A A . 124 ARG HG2  1 1 
       18 48645 1 1 124 ARG HG3  H 149.671 -13.088  81.975 1.00 . A A . 124 ARG HG3  1 1 
       18 48646 1 1 124 ARG HH11 H 150.988 -15.038  78.143 1.00 . A A . 124 ARG HH11 1 1 
       18 48647 1 1 124 ARG HH12 H 151.514 -16.664  77.869 1.00 . A A . 124 ARG HH12 1 1 
       18 48648 1 1 124 ARG HH21 H 151.008 -17.665  81.150 1.00 . A A . 124 ARG HH21 1 1 
       18 48649 1 1 124 ARG HH22 H 151.526 -18.151  79.570 1.00 . A A . 124 ARG HH22 1 1 
       18 48650 1 1 124 ARG N    N 145.881 -14.345  82.434 1.00 . A A . 124 ARG N    1 1 
       18 48651 1 1 124 ARG NE   N 150.483 -15.307  80.564 1.00 . A A . 124 ARG NE   1 1 
       18 48652 1 1 124 ARG NH1  N 151.167 -15.960  78.487 1.00 . A A . 124 ARG NH1  1 1 
       18 48653 1 1 124 ARG NH2  N 151.178 -17.446  80.189 1.00 . A A . 124 ARG NH2  1 1 
       18 48654 1 1 124 ARG O    O 147.025 -11.167  81.257 1.00 . A A . 124 ARG O    1 1 
       18 48655 1 1 125 VAL C    C 143.276 -10.870  80.714 1.00 . A A . 125 VAL C    1 1 
       18 48656 1 1 125 VAL CA   C 144.561 -11.301  80.015 1.00 . A A . 125 VAL CA   1 1 
       18 48657 1 1 125 VAL CB   C 144.243 -11.750  78.588 1.00 . A A . 125 VAL CB   1 1 
       18 48658 1 1 125 VAL CG1  C 143.532 -10.620  77.842 1.00 . A A . 125 VAL CG1  1 1 
       18 48659 1 1 125 VAL CG2  C 145.545 -12.099  77.864 1.00 . A A . 125 VAL CG2  1 1 
       18 48660 1 1 125 VAL H    H 144.752 -13.252  80.818 1.00 . A A . 125 VAL H    1 1 
       18 48661 1 1 125 VAL HA   H 145.236 -10.459  79.972 1.00 . A A . 125 VAL HA   1 1 
       18 48662 1 1 125 VAL HB   H 143.602 -12.620  78.619 1.00 . A A . 125 VAL HB   1 1 
       18 48663 1 1 125 VAL HG11 H 144.055  -9.691  78.013 1.00 . A A . 125 VAL HG11 1 1 
       18 48664 1 1 125 VAL HG12 H 142.517 -10.533  78.201 1.00 . A A . 125 VAL HG12 1 1 
       18 48665 1 1 125 VAL HG13 H 143.522 -10.837  76.784 1.00 . A A . 125 VAL HG13 1 1 
       18 48666 1 1 125 VAL HG21 H 146.066 -12.870  78.413 1.00 . A A . 125 VAL HG21 1 1 
       18 48667 1 1 125 VAL HG22 H 146.167 -11.219  77.799 1.00 . A A . 125 VAL HG22 1 1 
       18 48668 1 1 125 VAL HG23 H 145.319 -12.456  76.869 1.00 . A A . 125 VAL HG23 1 1 
       18 48669 1 1 125 VAL N    N 145.204 -12.386  80.746 1.00 . A A . 125 VAL N    1 1 
       18 48670 1 1 125 VAL O    O 142.219 -11.472  80.522 1.00 . A A . 125 VAL O    1 1 
       18 48671 1 1 126 PRO C    C 141.038  -8.913  81.314 1.00 . A A . 126 PRO C    1 1 
       18 48672 1 1 126 PRO CA   C 142.175  -9.305  82.255 1.00 . A A . 126 PRO CA   1 1 
       18 48673 1 1 126 PRO CB   C 142.727  -8.079  82.983 1.00 . A A . 126 PRO CB   1 1 
       18 48674 1 1 126 PRO CD   C 144.606  -9.106  81.847 1.00 . A A . 126 PRO CD   1 1 
       18 48675 1 1 126 PRO CG   C 144.200  -8.301  83.082 1.00 . A A . 126 PRO CG   1 1 
       18 48676 1 1 126 PRO HA   H 141.827 -10.026  82.978 1.00 . A A . 126 PRO HA   1 1 
       18 48677 1 1 126 PRO HB2  H 142.518  -7.182  82.415 1.00 . A A . 126 PRO HB2  1 1 
       18 48678 1 1 126 PRO HB3  H 142.298  -8.006  83.970 1.00 . A A . 126 PRO HB3  1 1 
       18 48679 1 1 126 PRO HD2  H 144.897  -8.443  81.043 1.00 . A A . 126 PRO HD2  1 1 
       18 48680 1 1 126 PRO HD3  H 145.403  -9.792  82.085 1.00 . A A . 126 PRO HD3  1 1 
       18 48681 1 1 126 PRO HG2  H 144.717  -7.352  83.096 1.00 . A A . 126 PRO HG2  1 1 
       18 48682 1 1 126 PRO HG3  H 144.430  -8.864  83.973 1.00 . A A . 126 PRO HG3  1 1 
       18 48683 1 1 126 PRO N    N 143.354  -9.844  81.517 1.00 . A A . 126 PRO N    1 1 
       18 48684 1 1 126 PRO O    O 141.251  -8.709  80.119 1.00 . A A . 126 PRO O    1 1 
       18 48685 1 1 127 LEU C    C 138.708  -9.111  79.704 1.00 . A A . 127 LEU C    1 1 
       18 48686 1 1 127 LEU CA   C 138.672  -8.426  81.067 1.00 . A A . 127 LEU CA   1 1 
       18 48687 1 1 127 LEU CB   C 138.649  -6.909  80.876 1.00 . A A . 127 LEU CB   1 1 
       18 48688 1 1 127 LEU CD1  C 139.061  -6.598  83.320 1.00 . A A . 127 LEU CD1  1 1 
       18 48689 1 1 127 LEU CD2  C 138.123  -4.723  81.965 1.00 . A A . 127 LEU CD2  1 1 
       18 48690 1 1 127 LEU CG   C 138.139  -6.242  82.154 1.00 . A A . 127 LEU CG   1 1 
       18 48691 1 1 127 LEU H    H 139.720  -8.996  82.818 1.00 . A A . 127 LEU H    1 1 
       18 48692 1 1 127 LEU HA   H 137.775  -8.725  81.586 1.00 . A A . 127 LEU HA   1 1 
       18 48693 1 1 127 LEU HB2  H 139.649  -6.558  80.660 1.00 . A A . 127 LEU HB2  1 1 
       18 48694 1 1 127 LEU HB3  H 137.995  -6.658  80.055 1.00 . A A . 127 LEU HB3  1 1 
       18 48695 1 1 127 LEU HD11 H 138.846  -7.601  83.655 1.00 . A A . 127 LEU HD11 1 1 
       18 48696 1 1 127 LEU HD12 H 138.900  -5.905  84.132 1.00 . A A . 127 LEU HD12 1 1 
       18 48697 1 1 127 LEU HD13 H 140.089  -6.540  82.996 1.00 . A A . 127 LEU HD13 1 1 
       18 48698 1 1 127 LEU HD21 H 137.477  -4.469  81.137 1.00 . A A . 127 LEU HD21 1 1 
       18 48699 1 1 127 LEU HD22 H 139.125  -4.376  81.758 1.00 . A A . 127 LEU HD22 1 1 
       18 48700 1 1 127 LEU HD23 H 137.757  -4.251  82.865 1.00 . A A . 127 LEU HD23 1 1 
       18 48701 1 1 127 LEU HG   H 137.138  -6.591  82.367 1.00 . A A . 127 LEU HG   1 1 
       18 48702 1 1 127 LEU N    N 139.832  -8.811  81.863 1.00 . A A . 127 LEU N    1 1 
       18 48703 1 1 127 LEU O    O 138.320 -10.272  79.572 1.00 . A A . 127 LEU O    1 1 
       18 48704 1 1 128 GLY C    C 137.982  -8.559  76.557 1.00 . A A . 128 GLY C    1 1 
       18 48705 1 1 128 GLY CA   C 139.236  -8.923  77.343 1.00 . A A . 128 GLY CA   1 1 
       18 48706 1 1 128 GLY H    H 139.487  -7.470  78.863 1.00 . A A . 128 GLY H    1 1 
       18 48707 1 1 128 GLY HA2  H 140.103  -8.521  76.837 1.00 . A A . 128 GLY HA2  1 1 
       18 48708 1 1 128 GLY HA3  H 139.321  -9.999  77.392 1.00 . A A . 128 GLY HA3  1 1 
       18 48709 1 1 128 GLY N    N 139.176  -8.384  78.695 1.00 . A A . 128 GLY N    1 1 
       18 48710 1 1 128 GLY O    O 137.863  -8.878  75.374 1.00 . A A . 128 GLY O    1 1 
       18 48711 1 1 129 GLU C    C 135.416  -6.071  76.988 1.00 . A A . 129 GLU C    1 1 
       18 48712 1 1 129 GLU CA   C 135.802  -7.489  76.580 1.00 . A A . 129 GLU CA   1 1 
       18 48713 1 1 129 GLU CB   C 134.683  -8.459  76.965 1.00 . A A . 129 GLU CB   1 1 
       18 48714 1 1 129 GLU CD   C 134.149 -10.547  78.239 1.00 . A A . 129 GLU CD   1 1 
       18 48715 1 1 129 GLU CG   C 135.253  -9.568  77.851 1.00 . A A . 129 GLU CG   1 1 
       18 48716 1 1 129 GLU H    H 137.197  -7.661  78.165 1.00 . A A . 129 GLU H    1 1 
       18 48717 1 1 129 GLU HA   H 135.936  -7.521  75.508 1.00 . A A . 129 GLU HA   1 1 
       18 48718 1 1 129 GLU HB2  H 133.915  -7.924  77.505 1.00 . A A . 129 GLU HB2  1 1 
       18 48719 1 1 129 GLU HB3  H 134.259  -8.894  76.073 1.00 . A A . 129 GLU HB3  1 1 
       18 48720 1 1 129 GLU HG2  H 136.026 -10.096  77.312 1.00 . A A . 129 GLU HG2  1 1 
       18 48721 1 1 129 GLU HG3  H 135.674  -9.133  78.745 1.00 . A A . 129 GLU HG3  1 1 
       18 48722 1 1 129 GLU N    N 137.047  -7.890  77.223 1.00 . A A . 129 GLU N    1 1 
       18 48723 1 1 129 GLU O    O 136.025  -5.483  77.883 1.00 . A A . 129 GLU O    1 1 
       18 48724 1 1 129 GLU OE1  O 133.102 -10.507  77.613 1.00 . A A . 129 GLU OE1  1 1 
       18 48725 1 1 129 GLU OE2  O 134.366 -11.320  79.157 1.00 . A A . 129 GLU OE2  1 1 
       18 48726 1 1 130 PRO C    C 133.723  -3.908  78.135 1.00 . A A . 130 PRO C    1 1 
       18 48727 1 1 130 PRO CA   C 133.933  -4.142  76.640 1.00 . A A . 130 PRO CA   1 1 
       18 48728 1 1 130 PRO CB   C 132.609  -4.063  75.881 1.00 . A A . 130 PRO CB   1 1 
       18 48729 1 1 130 PRO CD   C 133.652  -6.157  75.232 1.00 . A A . 130 PRO CD   1 1 
       18 48730 1 1 130 PRO CG   C 132.746  -5.023  74.745 1.00 . A A . 130 PRO CG   1 1 
       18 48731 1 1 130 PRO HA   H 134.618  -3.410  76.242 1.00 . A A . 130 PRO HA   1 1 
       18 48732 1 1 130 PRO HB2  H 131.791  -4.357  76.526 1.00 . A A . 130 PRO HB2  1 1 
       18 48733 1 1 130 PRO HB3  H 132.450  -3.065  75.503 1.00 . A A . 130 PRO HB3  1 1 
       18 48734 1 1 130 PRO HD2  H 133.058  -6.988  75.589 1.00 . A A . 130 PRO HD2  1 1 
       18 48735 1 1 130 PRO HD3  H 134.316  -6.477  74.444 1.00 . A A . 130 PRO HD3  1 1 
       18 48736 1 1 130 PRO HG2  H 131.774  -5.412  74.472 1.00 . A A . 130 PRO HG2  1 1 
       18 48737 1 1 130 PRO HG3  H 133.201  -4.533  73.900 1.00 . A A . 130 PRO HG3  1 1 
       18 48738 1 1 130 PRO N    N 134.422  -5.519  76.347 1.00 . A A . 130 PRO N    1 1 
       18 48739 1 1 130 PRO O    O 133.744  -4.849  78.929 1.00 . A A . 130 PRO O    1 1 
       18 48740 1 1 131 LEU C    C 132.041  -2.935  80.443 1.00 . A A . 131 LEU C    1 1 
       18 48741 1 1 131 LEU CA   C 133.323  -2.304  79.912 1.00 . A A . 131 LEU CA   1 1 
       18 48742 1 1 131 LEU CB   C 133.249  -0.784  80.069 1.00 . A A . 131 LEU CB   1 1 
       18 48743 1 1 131 LEU CD1  C 134.362   1.379  79.502 1.00 . A A . 131 LEU CD1  1 1 
       18 48744 1 1 131 LEU CD2  C 135.743  -0.634  80.025 1.00 . A A . 131 LEU CD2  1 1 
       18 48745 1 1 131 LEU CG   C 134.449  -0.141  79.371 1.00 . A A . 131 LEU CG   1 1 
       18 48746 1 1 131 LEU H    H 133.503  -1.942  77.832 1.00 . A A . 131 LEU H    1 1 
       18 48747 1 1 131 LEU HA   H 134.160  -2.673  80.486 1.00 . A A . 131 LEU HA   1 1 
       18 48748 1 1 131 LEU HB2  H 132.335  -0.420  79.624 1.00 . A A . 131 LEU HB2  1 1 
       18 48749 1 1 131 LEU HB3  H 133.267  -0.528  81.118 1.00 . A A . 131 LEU HB3  1 1 
       18 48750 1 1 131 LEU HD11 H 133.533   1.744  78.914 1.00 . A A . 131 LEU HD11 1 1 
       18 48751 1 1 131 LEU HD12 H 135.280   1.824  79.144 1.00 . A A . 131 LEU HD12 1 1 
       18 48752 1 1 131 LEU HD13 H 134.214   1.644  80.538 1.00 . A A . 131 LEU HD13 1 1 
       18 48753 1 1 131 LEU HD21 H 136.533   0.079  79.843 1.00 . A A . 131 LEU HD21 1 1 
       18 48754 1 1 131 LEU HD22 H 136.016  -1.590  79.605 1.00 . A A . 131 LEU HD22 1 1 
       18 48755 1 1 131 LEU HD23 H 135.590  -0.738  81.089 1.00 . A A . 131 LEU HD23 1 1 
       18 48756 1 1 131 LEU HG   H 134.445  -0.414  78.325 1.00 . A A . 131 LEU HG   1 1 
       18 48757 1 1 131 LEU N    N 133.520  -2.650  78.510 1.00 . A A . 131 LEU N    1 1 
       18 48758 1 1 131 LEU O    O 131.542  -2.556  81.502 1.00 . A A . 131 LEU O    1 1 
       18 48759 1 1 132 GLN C    C 130.362  -6.061  79.810 1.00 . A A . 132 GLN C    1 1 
       18 48760 1 1 132 GLN CA   C 130.277  -4.565  80.089 1.00 . A A . 132 GLN CA   1 1 
       18 48761 1 1 132 GLN CB   C 129.100  -3.967  79.316 1.00 . A A . 132 GLN CB   1 1 
       18 48762 1 1 132 GLN CD   C 129.057  -1.974  80.832 1.00 . A A . 132 GLN CD   1 1 
       18 48763 1 1 132 GLN CG   C 129.167  -2.440  79.384 1.00 . A A . 132 GLN CG   1 1 
       18 48764 1 1 132 GLN H    H 131.968  -4.174  78.873 1.00 . A A . 132 GLN H    1 1 
       18 48765 1 1 132 GLN HA   H 130.115  -4.412  81.145 1.00 . A A . 132 GLN HA   1 1 
       18 48766 1 1 132 GLN HB2  H 129.149  -4.285  78.284 1.00 . A A . 132 GLN HB2  1 1 
       18 48767 1 1 132 GLN HB3  H 128.173  -4.305  79.753 1.00 . A A . 132 GLN HB3  1 1 
       18 48768 1 1 132 GLN HE21 H 129.773  -0.160  80.460 1.00 . A A . 132 GLN HE21 1 1 
       18 48769 1 1 132 GLN HE22 H 129.359  -0.459  82.079 1.00 . A A . 132 GLN HE22 1 1 
       18 48770 1 1 132 GLN HG2  H 130.106  -2.103  78.969 1.00 . A A . 132 GLN HG2  1 1 
       18 48771 1 1 132 GLN HG3  H 128.353  -2.019  78.812 1.00 . A A . 132 GLN HG3  1 1 
       18 48772 1 1 132 GLN N    N 131.515  -3.902  79.699 1.00 . A A . 132 GLN N    1 1 
       18 48773 1 1 132 GLN NE2  N 129.428  -0.764  81.151 1.00 . A A . 132 GLN NE2  1 1 
       18 48774 1 1 132 GLN O    O 131.153  -6.503  78.975 1.00 . A A . 132 GLN O    1 1 
       18 48775 1 1 132 GLN OE1  O 128.622  -2.735  81.697 1.00 . A A . 132 GLN OE1  1 1 
       18 48776 1 1 133 ARG C    C 128.110  -8.779  80.062 1.00 . A A . 133 ARG C    1 1 
       18 48777 1 1 133 ARG CA   C 129.530  -8.283  80.320 1.00 . A A . 133 ARG CA   1 1 
       18 48778 1 1 133 ARG CB   C 130.099  -8.978  81.560 1.00 . A A . 133 ARG CB   1 1 
       18 48779 1 1 133 ARG CD   C 132.251  -9.990  80.788 1.00 . A A . 133 ARG CD   1 1 
       18 48780 1 1 133 ARG CG   C 131.624  -8.837  81.571 1.00 . A A . 133 ARG CG   1 1 
       18 48781 1 1 133 ARG CZ   C 131.827 -12.374  80.635 1.00 . A A . 133 ARG CZ   1 1 
       18 48782 1 1 133 ARG H    H 128.937  -6.432  81.167 1.00 . A A . 133 ARG H    1 1 
       18 48783 1 1 133 ARG HA   H 130.147  -8.529  79.470 1.00 . A A . 133 ARG HA   1 1 
       18 48784 1 1 133 ARG HB2  H 129.687  -8.523  82.449 1.00 . A A . 133 ARG HB2  1 1 
       18 48785 1 1 133 ARG HB3  H 129.838 -10.025  81.536 1.00 . A A . 133 ARG HB3  1 1 
       18 48786 1 1 133 ARG HD2  H 131.918  -9.948  79.761 1.00 . A A . 133 ARG HD2  1 1 
       18 48787 1 1 133 ARG HD3  H 133.327  -9.898  80.816 1.00 . A A . 133 ARG HD3  1 1 
       18 48788 1 1 133 ARG HE   H 131.613 -11.311  82.316 1.00 . A A . 133 ARG HE   1 1 
       18 48789 1 1 133 ARG HG2  H 131.901  -7.897  81.116 1.00 . A A . 133 ARG HG2  1 1 
       18 48790 1 1 133 ARG HG3  H 131.980  -8.862  82.590 1.00 . A A . 133 ARG HG3  1 1 
       18 48791 1 1 133 ARG HH11 H 132.418 -11.457  78.956 1.00 . A A . 133 ARG HH11 1 1 
       18 48792 1 1 133 ARG HH12 H 132.126 -13.158  78.817 1.00 . A A . 133 ARG HH12 1 1 
       18 48793 1 1 133 ARG HH21 H 131.225 -13.542  82.145 1.00 . A A . 133 ARG HH21 1 1 
       18 48794 1 1 133 ARG HH22 H 131.450 -14.340  80.623 1.00 . A A . 133 ARG HH22 1 1 
       18 48795 1 1 133 ARG N    N 129.543  -6.838  80.512 1.00 . A A . 133 ARG N    1 1 
       18 48796 1 1 133 ARG NE   N 131.858 -11.268  81.368 1.00 . A A . 133 ARG NE   1 1 
       18 48797 1 1 133 ARG NH1  N 132.149 -12.326  79.371 1.00 . A A . 133 ARG NH1  1 1 
       18 48798 1 1 133 ARG NH2  N 131.472 -13.507  81.177 1.00 . A A . 133 ARG NH2  1 1 
       18 48799 1 1 133 ARG O    O 127.250  -8.719  80.940 1.00 . A A . 133 ARG O    1 1 
       18 48800 1 1 134 PRO C    C 126.243 -11.171  78.999 1.00 . A A . 134 PRO C    1 1 
       18 48801 1 1 134 PRO CA   C 126.515  -9.764  78.472 1.00 . A A . 134 PRO CA   1 1 
       18 48802 1 1 134 PRO CB   C 126.573  -9.757  76.944 1.00 . A A . 134 PRO CB   1 1 
       18 48803 1 1 134 PRO CD   C 128.841  -9.402  77.739 1.00 . A A . 134 PRO CD   1 1 
       18 48804 1 1 134 PRO CG   C 128.006  -9.994  76.600 1.00 . A A . 134 PRO CG   1 1 
       18 48805 1 1 134 PRO HA   H 125.747  -9.086  78.805 1.00 . A A . 134 PRO HA   1 1 
       18 48806 1 1 134 PRO HB2  H 125.953 -10.549  76.544 1.00 . A A . 134 PRO HB2  1 1 
       18 48807 1 1 134 PRO HB3  H 126.254  -8.801  76.561 1.00 . A A . 134 PRO HB3  1 1 
       18 48808 1 1 134 PRO HD2  H 129.646 -10.073  78.004 1.00 . A A . 134 PRO HD2  1 1 
       18 48809 1 1 134 PRO HD3  H 129.228  -8.433  77.462 1.00 . A A . 134 PRO HD3  1 1 
       18 48810 1 1 134 PRO HG2  H 128.194 -11.056  76.511 1.00 . A A . 134 PRO HG2  1 1 
       18 48811 1 1 134 PRO HG3  H 128.251  -9.496  75.675 1.00 . A A . 134 PRO HG3  1 1 
       18 48812 1 1 134 PRO N    N 127.859  -9.260  78.874 1.00 . A A . 134 PRO N    1 1 
       18 48813 1 1 134 PRO O    O 127.134 -12.020  79.020 1.00 . A A . 134 PRO O    1 1 
       18 48814 1 1 135 VAL C    C 123.448 -13.277  79.114 1.00 . A A . 135 VAL C    1 1 
       18 48815 1 1 135 VAL CA   C 124.618 -12.723  79.921 1.00 . A A . 135 VAL CA   1 1 
       18 48816 1 1 135 VAL CB   C 124.228 -12.626  81.397 1.00 . A A . 135 VAL CB   1 1 
       18 48817 1 1 135 VAL CG1  C 125.406 -12.079  82.204 1.00 . A A . 135 VAL CG1  1 1 
       18 48818 1 1 135 VAL CG2  C 123.032 -11.682  81.547 1.00 . A A . 135 VAL CG2  1 1 
       18 48819 1 1 135 VAL H    H 124.339 -10.691  79.387 1.00 . A A . 135 VAL H    1 1 
       18 48820 1 1 135 VAL HA   H 125.458 -13.395  79.826 1.00 . A A . 135 VAL HA   1 1 
       18 48821 1 1 135 VAL HB   H 123.964 -13.607  81.765 1.00 . A A . 135 VAL HB   1 1 
       18 48822 1 1 135 VAL HG11 H 125.678 -11.104  81.828 1.00 . A A . 135 VAL HG11 1 1 
       18 48823 1 1 135 VAL HG12 H 126.248 -12.749  82.110 1.00 . A A . 135 VAL HG12 1 1 
       18 48824 1 1 135 VAL HG13 H 125.124 -11.998  83.244 1.00 . A A . 135 VAL HG13 1 1 
       18 48825 1 1 135 VAL HG21 H 122.858 -11.485  82.595 1.00 . A A . 135 VAL HG21 1 1 
       18 48826 1 1 135 VAL HG22 H 122.154 -12.141  81.117 1.00 . A A . 135 VAL HG22 1 1 
       18 48827 1 1 135 VAL HG23 H 123.240 -10.754  81.036 1.00 . A A . 135 VAL HG23 1 1 
       18 48828 1 1 135 VAL N    N 125.005 -11.409  79.418 1.00 . A A . 135 VAL N    1 1 
       18 48829 1 1 135 VAL O    O 122.489 -12.562  78.821 1.00 . A A . 135 VAL O    1 1 
       18 48830 1 1 136 ASP C    C 121.105 -14.761  78.468 1.00 . A A . 136 ASP C    1 1 
       18 48831 1 1 136 ASP CA   C 122.482 -15.196  77.977 1.00 . A A . 136 ASP CA   1 1 
       18 48832 1 1 136 ASP CB   C 122.604 -16.717  78.090 1.00 . A A . 136 ASP CB   1 1 
       18 48833 1 1 136 ASP CG   C 123.965 -17.169  77.571 1.00 . A A . 136 ASP CG   1 1 
       18 48834 1 1 136 ASP H    H 124.324 -15.074  79.016 1.00 . A A . 136 ASP H    1 1 
       18 48835 1 1 136 ASP HA   H 122.590 -14.915  76.940 1.00 . A A . 136 ASP HA   1 1 
       18 48836 1 1 136 ASP HB2  H 122.499 -17.009  79.125 1.00 . A A . 136 ASP HB2  1 1 
       18 48837 1 1 136 ASP HB3  H 121.826 -17.183  77.504 1.00 . A A . 136 ASP HB3  1 1 
       18 48838 1 1 136 ASP N    N 123.536 -14.554  78.755 1.00 . A A . 136 ASP N    1 1 
       18 48839 1 1 136 ASP O    O 120.876 -14.626  79.670 1.00 . A A . 136 ASP O    1 1 
       18 48840 1 1 136 ASP OD1  O 124.962 -16.718  78.110 1.00 . A A . 136 ASP OD1  1 1 
       18 48841 1 1 136 ASP OD2  O 123.990 -17.960  76.642 1.00 . A A . 136 ASP OD2  1 1 
       18 48842 1 1 137 PRO C    C 118.231 -14.908  79.060 1.00 . A A . 137 PRO C    1 1 
       18 48843 1 1 137 PRO CA   C 118.806 -14.115  77.889 1.00 . A A . 137 PRO CA   1 1 
       18 48844 1 1 137 PRO CB   C 118.007 -14.381  76.602 1.00 . A A . 137 PRO CB   1 1 
       18 48845 1 1 137 PRO CD   C 120.354 -14.644  76.051 1.00 . A A . 137 PRO CD   1 1 
       18 48846 1 1 137 PRO CG   C 118.988 -14.292  75.473 1.00 . A A . 137 PRO CG   1 1 
       18 48847 1 1 137 PRO HA   H 118.786 -13.059  78.110 1.00 . A A . 137 PRO HA   1 1 
       18 48848 1 1 137 PRO HB2  H 117.565 -15.366  76.637 1.00 . A A . 137 PRO HB2  1 1 
       18 48849 1 1 137 PRO HB3  H 117.240 -13.632  76.479 1.00 . A A . 137 PRO HB3  1 1 
       18 48850 1 1 137 PRO HD2  H 120.630 -15.654  75.782 1.00 . A A . 137 PRO HD2  1 1 
       18 48851 1 1 137 PRO HD3  H 121.101 -13.939  75.722 1.00 . A A . 137 PRO HD3  1 1 
       18 48852 1 1 137 PRO HG2  H 118.719 -14.993  74.695 1.00 . A A . 137 PRO HG2  1 1 
       18 48853 1 1 137 PRO HG3  H 119.009 -13.288  75.078 1.00 . A A . 137 PRO HG3  1 1 
       18 48854 1 1 137 PRO N    N 120.195 -14.545  77.559 1.00 . A A . 137 PRO N    1 1 
       18 48855 1 1 137 PRO O    O 117.262 -14.486  79.692 1.00 . A A . 137 PRO O    1 1 
       18 48856 1 1 138 CYS C    C 118.553 -16.181  81.775 1.00 . A A . 138 CYS C    1 1 
       18 48857 1 1 138 CYS CA   C 118.382 -16.899  80.441 1.00 . A A . 138 CYS CA   1 1 
       18 48858 1 1 138 CYS CB   C 119.175 -18.205  80.460 1.00 . A A . 138 CYS CB   1 1 
       18 48859 1 1 138 CYS H    H 119.604 -16.342  78.804 1.00 . A A . 138 CYS H    1 1 
       18 48860 1 1 138 CYS HA   H 117.336 -17.129  80.297 1.00 . A A . 138 CYS HA   1 1 
       18 48861 1 1 138 CYS HB2  H 118.730 -18.908  79.773 1.00 . A A . 138 CYS HB2  1 1 
       18 48862 1 1 138 CYS HB3  H 120.197 -18.010  80.169 1.00 . A A . 138 CYS HB3  1 1 
       18 48863 1 1 138 CYS N    N 118.837 -16.056  79.342 1.00 . A A . 138 CYS N    1 1 
       18 48864 1 1 138 CYS O    O 117.661 -16.205  82.623 1.00 . A A . 138 CYS O    1 1 
       18 48865 1 1 138 CYS SG   S 119.146 -18.894  82.131 1.00 . A A . 138 CYS SG   1 1 
       18 48866 1 1 139 HIS C    C 119.281 -13.453  83.154 1.00 . A A . 139 HIS C    1 1 
       18 48867 1 1 139 HIS CA   C 119.972 -14.812  83.188 1.00 . A A . 139 HIS CA   1 1 
       18 48868 1 1 139 HIS CB   C 121.478 -14.623  83.369 1.00 . A A . 139 HIS CB   1 1 
       18 48869 1 1 139 HIS CD2  C 122.564 -13.187  85.280 1.00 . A A . 139 HIS CD2  1 1 
       18 48870 1 1 139 HIS CE1  C 121.639 -14.168  86.977 1.00 . A A . 139 HIS CE1  1 1 
       18 48871 1 1 139 HIS CG   C 121.762 -14.181  84.777 1.00 . A A . 139 HIS CG   1 1 
       18 48872 1 1 139 HIS H    H 120.381 -15.558  81.248 1.00 . A A . 139 HIS H    1 1 
       18 48873 1 1 139 HIS HA   H 119.588 -15.380  84.023 1.00 . A A . 139 HIS HA   1 1 
       18 48874 1 1 139 HIS HB2  H 121.983 -15.559  83.176 1.00 . A A . 139 HIS HB2  1 1 
       18 48875 1 1 139 HIS HB3  H 121.832 -13.874  82.677 1.00 . A A . 139 HIS HB3  1 1 
       18 48876 1 1 139 HIS HD2  H 123.164 -12.514  84.688 1.00 . A A . 139 HIS HD2  1 1 
       18 48877 1 1 139 HIS HE1  H 121.357 -14.433  87.986 1.00 . A A . 139 HIS HE1  1 1 
       18 48878 1 1 139 HIS HE2  H 122.949 -12.580  87.289 1.00 . A A . 139 HIS HE2  1 1 
       18 48879 1 1 139 HIS N    N 119.703 -15.541  81.956 1.00 . A A . 139 HIS N    1 1 
       18 48880 1 1 139 HIS ND1  N 121.182 -14.794  85.876 1.00 . A A . 139 HIS ND1  1 1 
       18 48881 1 1 139 HIS NE2  N 122.484 -13.181  86.670 1.00 . A A . 139 HIS NE2  1 1 
       18 48882 1 1 139 HIS O    O 118.873 -12.927  84.189 1.00 . A A . 139 HIS O    1 1 
       18 48883 1 1 140 VAL C    C 117.093 -11.633  82.381 1.00 . A A . 140 VAL C    1 1 
       18 48884 1 1 140 VAL CA   C 118.503 -11.593  81.802 1.00 . A A . 140 VAL CA   1 1 
       18 48885 1 1 140 VAL CB   C 118.437 -11.211  80.323 1.00 . A A . 140 VAL CB   1 1 
       18 48886 1 1 140 VAL CG1  C 117.869  -9.799  80.189 1.00 . A A . 140 VAL CG1  1 1 
       18 48887 1 1 140 VAL CG2  C 119.843 -11.250  79.719 1.00 . A A . 140 VAL CG2  1 1 
       18 48888 1 1 140 VAL H    H 119.481 -13.361  81.163 1.00 . A A . 140 VAL H    1 1 
       18 48889 1 1 140 VAL HA   H 119.079 -10.849  82.331 1.00 . A A . 140 VAL HA   1 1 
       18 48890 1 1 140 VAL HB   H 117.798 -11.908  79.800 1.00 . A A . 140 VAL HB   1 1 
       18 48891 1 1 140 VAL HG11 H 118.474  -9.112  80.763 1.00 . A A . 140 VAL HG11 1 1 
       18 48892 1 1 140 VAL HG12 H 116.855  -9.782  80.559 1.00 . A A . 140 VAL HG12 1 1 
       18 48893 1 1 140 VAL HG13 H 117.878  -9.504  79.151 1.00 . A A . 140 VAL HG13 1 1 
       18 48894 1 1 140 VAL HG21 H 119.801 -10.934  78.687 1.00 . A A . 140 VAL HG21 1 1 
       18 48895 1 1 140 VAL HG22 H 120.228 -12.259  79.770 1.00 . A A . 140 VAL HG22 1 1 
       18 48896 1 1 140 VAL HG23 H 120.492 -10.588  80.273 1.00 . A A . 140 VAL HG23 1 1 
       18 48897 1 1 140 VAL N    N 119.147 -12.892  81.957 1.00 . A A . 140 VAL N    1 1 
       18 48898 1 1 140 VAL O    O 116.786 -10.931  83.343 1.00 . A A . 140 VAL O    1 1 
       18 48899 1 1 141 HIS C    C 114.845 -13.039  83.719 1.00 . A A . 141 HIS C    1 1 
       18 48900 1 1 141 HIS CA   C 114.864 -12.592  82.262 1.00 . A A . 141 HIS CA   1 1 
       18 48901 1 1 141 HIS CB   C 114.107 -13.607  81.403 1.00 . A A . 141 HIS CB   1 1 
       18 48902 1 1 141 HIS CD2  C 114.543 -13.613  78.812 1.00 . A A . 141 HIS CD2  1 1 
       18 48903 1 1 141 HIS CE1  C 113.503 -11.780  78.312 1.00 . A A . 141 HIS CE1  1 1 
       18 48904 1 1 141 HIS CG   C 114.038 -13.111  79.985 1.00 . A A . 141 HIS CG   1 1 
       18 48905 1 1 141 HIS H    H 116.538 -12.999  81.025 1.00 . A A . 141 HIS H    1 1 
       18 48906 1 1 141 HIS HA   H 114.376 -11.633  82.182 1.00 . A A . 141 HIS HA   1 1 
       18 48907 1 1 141 HIS HB2  H 114.622 -14.556  81.429 1.00 . A A . 141 HIS HB2  1 1 
       18 48908 1 1 141 HIS HB3  H 113.107 -13.730  81.791 1.00 . A A . 141 HIS HB3  1 1 
       18 48909 1 1 141 HIS HD2  H 115.117 -14.524  78.720 1.00 . A A . 141 HIS HD2  1 1 
       18 48910 1 1 141 HIS HE1  H 113.087 -10.949  77.761 1.00 . A A . 141 HIS HE1  1 1 
       18 48911 1 1 141 HIS HE2  H 114.430 -12.884  76.810 1.00 . A A . 141 HIS HE2  1 1 
       18 48912 1 1 141 HIS N    N 116.238 -12.463  81.789 1.00 . A A . 141 HIS N    1 1 
       18 48913 1 1 141 HIS ND1  N 113.378 -11.941  79.642 1.00 . A A . 141 HIS ND1  1 1 
       18 48914 1 1 141 HIS NE2  N 114.203 -12.772  77.756 1.00 . A A . 141 HIS NE2  1 1 
       18 48915 1 1 141 HIS O    O 114.060 -12.534  84.522 1.00 . A A . 141 HIS O    1 1 
       18 48916 1 1 142 TYR C    C 115.831 -13.289  86.399 1.00 . A A . 142 TYR C    1 1 
       18 48917 1 1 142 TYR CA   C 115.809 -14.465  85.428 1.00 . A A . 142 TYR CA   1 1 
       18 48918 1 1 142 TYR CB   C 117.079 -15.300  85.604 1.00 . A A . 142 TYR CB   1 1 
       18 48919 1 1 142 TYR CD1  C 116.497 -17.004  87.367 1.00 . A A . 142 TYR CD1  1 1 
       18 48920 1 1 142 TYR CD2  C 117.871 -15.104  87.987 1.00 . A A . 142 TYR CD2  1 1 
       18 48921 1 1 142 TYR CE1  C 116.564 -17.481  88.682 1.00 . A A . 142 TYR CE1  1 1 
       18 48922 1 1 142 TYR CE2  C 117.938 -15.581  89.302 1.00 . A A . 142 TYR CE2  1 1 
       18 48923 1 1 142 TYR CG   C 117.151 -15.815  87.020 1.00 . A A . 142 TYR CG   1 1 
       18 48924 1 1 142 TYR CZ   C 117.284 -16.769  89.649 1.00 . A A . 142 TYR CZ   1 1 
       18 48925 1 1 142 TYR H    H 116.304 -14.364  83.370 1.00 . A A . 142 TYR H    1 1 
       18 48926 1 1 142 TYR HA   H 114.951 -15.084  85.644 1.00 . A A . 142 TYR HA   1 1 
       18 48927 1 1 142 TYR HB2  H 117.060 -16.133  84.917 1.00 . A A . 142 TYR HB2  1 1 
       18 48928 1 1 142 TYR HB3  H 117.944 -14.686  85.401 1.00 . A A . 142 TYR HB3  1 1 
       18 48929 1 1 142 TYR HD1  H 115.942 -17.554  86.622 1.00 . A A . 142 TYR HD1  1 1 
       18 48930 1 1 142 TYR HD2  H 118.375 -14.188  87.719 1.00 . A A . 142 TYR HD2  1 1 
       18 48931 1 1 142 TYR HE1  H 116.059 -18.398  88.950 1.00 . A A . 142 TYR HE1  1 1 
       18 48932 1 1 142 TYR HE2  H 118.493 -15.032  90.048 1.00 . A A . 142 TYR HE2  1 1 
       18 48933 1 1 142 TYR HH   H 118.125 -16.856  91.360 1.00 . A A . 142 TYR HH   1 1 
       18 48934 1 1 142 TYR N    N 115.715 -13.985  84.055 1.00 . A A . 142 TYR N    1 1 
       18 48935 1 1 142 TYR O    O 115.189 -13.325  87.448 1.00 . A A . 142 TYR O    1 1 
       18 48936 1 1 142 TYR OH   O 117.350 -17.239  90.945 1.00 . A A . 142 TYR OH   1 1 
       18 48937 1 1 143 LEU C    C 115.362 -10.251  86.774 1.00 . A A . 143 LEU C    1 1 
       18 48938 1 1 143 LEU CA   C 116.654 -11.055  86.872 1.00 . A A . 143 LEU CA   1 1 
       18 48939 1 1 143 LEU CB   C 117.835 -10.185  86.431 1.00 . A A . 143 LEU CB   1 1 
       18 48940 1 1 143 LEU CD1  C 120.233 -10.333  85.747 1.00 . A A . 143 LEU CD1  1 1 
       18 48941 1 1 143 LEU CD2  C 119.561 -10.912  88.082 1.00 . A A . 143 LEU CD2  1 1 
       18 48942 1 1 143 LEU CG   C 119.139 -10.962  86.612 1.00 . A A . 143 LEU CG   1 1 
       18 48943 1 1 143 LEU H    H 117.078 -12.284  85.198 1.00 . A A . 143 LEU H    1 1 
       18 48944 1 1 143 LEU HA   H 116.804 -11.352  87.898 1.00 . A A . 143 LEU HA   1 1 
       18 48945 1 1 143 LEU HB2  H 117.716  -9.918  85.391 1.00 . A A . 143 LEU HB2  1 1 
       18 48946 1 1 143 LEU HB3  H 117.865  -9.289  87.032 1.00 . A A . 143 LEU HB3  1 1 
       18 48947 1 1 143 LEU HD11 H 119.888 -10.259  84.726 1.00 . A A . 143 LEU HD11 1 1 
       18 48948 1 1 143 LEU HD12 H 121.119 -10.948  85.783 1.00 . A A . 143 LEU HD12 1 1 
       18 48949 1 1 143 LEU HD13 H 120.465  -9.346  86.121 1.00 . A A . 143 LEU HD13 1 1 
       18 48950 1 1 143 LEU HD21 H 119.419  -9.910  88.463 1.00 . A A . 143 LEU HD21 1 1 
       18 48951 1 1 143 LEU HD22 H 120.603 -11.184  88.167 1.00 . A A . 143 LEU HD22 1 1 
       18 48952 1 1 143 LEU HD23 H 118.960 -11.603  88.653 1.00 . A A . 143 LEU HD23 1 1 
       18 48953 1 1 143 LEU HG   H 118.991 -11.991  86.313 1.00 . A A . 143 LEU HG   1 1 
       18 48954 1 1 143 LEU N    N 116.575 -12.248  86.039 1.00 . A A . 143 LEU N    1 1 
       18 48955 1 1 143 LEU O    O 114.827  -9.791  87.783 1.00 . A A . 143 LEU O    1 1 
       18 48956 1 1 144 LYS C    C 112.480 -10.029  86.107 1.00 . A A . 144 LYS C    1 1 
       18 48957 1 1 144 LYS CA   C 113.618  -9.365  85.338 1.00 . A A . 144 LYS CA   1 1 
       18 48958 1 1 144 LYS CB   C 113.281  -9.335  83.846 1.00 . A A . 144 LYS CB   1 1 
       18 48959 1 1 144 LYS CD   C 111.695  -8.441  82.134 1.00 . A A . 144 LYS CD   1 1 
       18 48960 1 1 144 LYS CE   C 110.598  -7.408  81.875 1.00 . A A . 144 LYS CE   1 1 
       18 48961 1 1 144 LYS CG   C 112.090  -8.404  83.612 1.00 . A A . 144 LYS CG   1 1 
       18 48962 1 1 144 LYS H    H 115.349 -10.451  84.782 1.00 . A A . 144 LYS H    1 1 
       18 48963 1 1 144 LYS HA   H 113.733  -8.352  85.690 1.00 . A A . 144 LYS HA   1 1 
       18 48964 1 1 144 LYS HB2  H 114.135  -8.976  83.292 1.00 . A A . 144 LYS HB2  1 1 
       18 48965 1 1 144 LYS HB3  H 113.028 -10.331  83.514 1.00 . A A . 144 LYS HB3  1 1 
       18 48966 1 1 144 LYS HD2  H 112.558  -8.213  81.525 1.00 . A A . 144 LYS HD2  1 1 
       18 48967 1 1 144 LYS HD3  H 111.327  -9.425  81.884 1.00 . A A . 144 LYS HD3  1 1 
       18 48968 1 1 144 LYS HE2  H 110.241  -7.509  80.861 1.00 . A A . 144 LYS HE2  1 1 
       18 48969 1 1 144 LYS HE3  H 109.781  -7.569  82.563 1.00 . A A . 144 LYS HE3  1 1 
       18 48970 1 1 144 LYS HG2  H 111.256  -8.729  84.217 1.00 . A A . 144 LYS HG2  1 1 
       18 48971 1 1 144 LYS HG3  H 112.363  -7.396  83.885 1.00 . A A . 144 LYS HG3  1 1 
       18 48972 1 1 144 LYS HZ1  H 110.373  -5.345  82.053 1.00 . A A . 144 LYS HZ1  1 1 
       18 48973 1 1 144 LYS HZ2  H 111.826  -5.822  81.311 1.00 . A A . 144 LYS HZ2  1 1 
       18 48974 1 1 144 LYS HZ3  H 111.633  -5.986  82.990 1.00 . A A . 144 LYS HZ3  1 1 
       18 48975 1 1 144 LYS N    N 114.867 -10.084  85.552 1.00 . A A . 144 LYS N    1 1 
       18 48976 1 1 144 LYS NZ   N 111.148  -6.037  82.072 1.00 . A A . 144 LYS NZ   1 1 
       18 48977 1 1 144 LYS O    O 111.675  -9.355  86.748 1.00 . A A . 144 LYS O    1 1 
       18 48978 1 1 145 SER C    C 111.630 -11.967  88.277 1.00 . A A . 145 SER C    1 1 
       18 48979 1 1 145 SER CA   C 111.409 -12.103  86.775 1.00 . A A . 145 SER CA   1 1 
       18 48980 1 1 145 SER CB   C 111.460 -13.579  86.384 1.00 . A A . 145 SER CB   1 1 
       18 48981 1 1 145 SER H    H 113.069 -11.838  85.484 1.00 . A A . 145 SER H    1 1 
       18 48982 1 1 145 SER HA   H 110.434 -11.711  86.527 1.00 . A A . 145 SER HA   1 1 
       18 48983 1 1 145 SER HB2  H 110.648 -14.106  86.856 1.00 . A A . 145 SER HB2  1 1 
       18 48984 1 1 145 SER HB3  H 111.370 -13.670  85.310 1.00 . A A . 145 SER HB3  1 1 
       18 48985 1 1 145 SER HG   H 112.529 -15.042  87.093 1.00 . A A . 145 SER HG   1 1 
       18 48986 1 1 145 SER N    N 112.421 -11.355  86.038 1.00 . A A . 145 SER N    1 1 
       18 48987 1 1 145 SER O    O 110.730 -12.233  89.073 1.00 . A A . 145 SER O    1 1 
       18 48988 1 1 145 SER OG   O 112.694 -14.137  86.817 1.00 . A A . 145 SER OG   1 1 
       18 48989 1 1 146 MET C    C 112.955  -9.915  90.481 1.00 . A A . 146 MET C    1 1 
       18 48990 1 1 146 MET CA   C 113.157 -11.369  90.069 1.00 . A A . 146 MET CA   1 1 
       18 48991 1 1 146 MET CB   C 114.608 -11.780  90.328 1.00 . A A . 146 MET CB   1 1 
       18 48992 1 1 146 MET CE   C 116.356 -14.175  92.122 1.00 . A A . 146 MET CE   1 1 
       18 48993 1 1 146 MET CG   C 114.755 -13.287  90.120 1.00 . A A . 146 MET CG   1 1 
       18 48994 1 1 146 MET H    H 113.514 -11.358  87.979 1.00 . A A . 146 MET H    1 1 
       18 48995 1 1 146 MET HA   H 112.506 -11.995  90.661 1.00 . A A . 146 MET HA   1 1 
       18 48996 1 1 146 MET HB2  H 115.259 -11.254  89.644 1.00 . A A . 146 MET HB2  1 1 
       18 48997 1 1 146 MET HB3  H 114.877 -11.531  91.345 1.00 . A A . 146 MET HB3  1 1 
       18 48998 1 1 146 MET HE1  H 116.479 -14.028  93.186 1.00 . A A . 146 MET HE1  1 1 
       18 48999 1 1 146 MET HE2  H 116.869 -13.390  91.592 1.00 . A A . 146 MET HE2  1 1 
       18 49000 1 1 146 MET HE3  H 116.770 -15.132  91.835 1.00 . A A . 146 MET HE3  1 1 
       18 49001 1 1 146 MET HG2  H 113.985 -13.635  89.448 1.00 . A A . 146 MET HG2  1 1 
       18 49002 1 1 146 MET HG3  H 115.726 -13.499  89.696 1.00 . A A . 146 MET HG3  1 1 
       18 49003 1 1 146 MET N    N 112.833 -11.549  88.658 1.00 . A A . 146 MET N    1 1 
       18 49004 1 1 146 MET O    O 113.155  -9.554  91.640 1.00 . A A . 146 MET O    1 1 
       18 49005 1 1 146 MET SD   S 114.595 -14.135  91.711 1.00 . A A . 146 MET SD   1 1 
       18 49006 1 1 147 GLY C    C 113.642  -6.905  89.860 1.00 . A A . 147 GLY C    1 1 
       18 49007 1 1 147 GLY CA   C 112.326  -7.670  89.797 1.00 . A A . 147 GLY CA   1 1 
       18 49008 1 1 147 GLY H    H 112.416  -9.427  88.615 1.00 . A A . 147 GLY H    1 1 
       18 49009 1 1 147 GLY HA2  H 111.709  -7.254  89.012 1.00 . A A . 147 GLY HA2  1 1 
       18 49010 1 1 147 GLY HA3  H 111.814  -7.571  90.742 1.00 . A A . 147 GLY HA3  1 1 
       18 49011 1 1 147 GLY N    N 112.557  -9.084  89.523 1.00 . A A . 147 GLY N    1 1 
       18 49012 1 1 147 GLY O    O 113.711  -5.816  90.429 1.00 . A A . 147 GLY O    1 1 
       18 49013 1 1 148 VAL C    C 116.357  -6.353  87.873 1.00 . A A . 148 VAL C    1 1 
       18 49014 1 1 148 VAL CA   C 115.997  -6.844  89.272 1.00 . A A . 148 VAL CA   1 1 
       18 49015 1 1 148 VAL CB   C 117.061  -7.833  89.753 1.00 . A A . 148 VAL CB   1 1 
       18 49016 1 1 148 VAL CG1  C 118.411  -7.120  89.858 1.00 . A A . 148 VAL CG1  1 1 
       18 49017 1 1 148 VAL CG2  C 116.667  -8.380  91.127 1.00 . A A . 148 VAL CG2  1 1 
       18 49018 1 1 148 VAL H    H 114.571  -8.349  88.831 1.00 . A A . 148 VAL H    1 1 
       18 49019 1 1 148 VAL HA   H 115.977  -6.000  89.945 1.00 . A A . 148 VAL HA   1 1 
       18 49020 1 1 148 VAL HB   H 117.140  -8.648  89.048 1.00 . A A . 148 VAL HB   1 1 
       18 49021 1 1 148 VAL HG11 H 119.122  -7.767  90.349 1.00 . A A . 148 VAL HG11 1 1 
       18 49022 1 1 148 VAL HG12 H 118.294  -6.213  90.432 1.00 . A A . 148 VAL HG12 1 1 
       18 49023 1 1 148 VAL HG13 H 118.767  -6.877  88.869 1.00 . A A . 148 VAL HG13 1 1 
       18 49024 1 1 148 VAL HG21 H 117.417  -9.078  91.466 1.00 . A A . 148 VAL HG21 1 1 
       18 49025 1 1 148 VAL HG22 H 115.714  -8.883  91.054 1.00 . A A . 148 VAL HG22 1 1 
       18 49026 1 1 148 VAL HG23 H 116.590  -7.564  91.831 1.00 . A A . 148 VAL HG23 1 1 
       18 49027 1 1 148 VAL N    N 114.686  -7.482  89.271 1.00 . A A . 148 VAL N    1 1 
       18 49028 1 1 148 VAL O    O 116.043  -7.003  86.875 1.00 . A A . 148 VAL O    1 1 
       18 49029 1 1 149 ALA C    C 118.923  -4.605  86.393 1.00 . A A . 149 ALA C    1 1 
       18 49030 1 1 149 ALA CA   C 117.405  -4.621  86.530 1.00 . A A . 149 ALA CA   1 1 
       18 49031 1 1 149 ALA CB   C 116.866  -3.193  86.422 1.00 . A A . 149 ALA CB   1 1 
       18 49032 1 1 149 ALA H    H 117.262  -4.742  88.641 1.00 . A A . 149 ALA H    1 1 
       18 49033 1 1 149 ALA HA   H 116.986  -5.215  85.732 1.00 . A A . 149 ALA HA   1 1 
       18 49034 1 1 149 ALA HB1  H 117.004  -2.684  87.364 1.00 . A A . 149 ALA HB1  1 1 
       18 49035 1 1 149 ALA HB2  H 115.812  -3.224  86.181 1.00 . A A . 149 ALA HB2  1 1 
       18 49036 1 1 149 ALA HB3  H 117.396  -2.664  85.645 1.00 . A A . 149 ALA HB3  1 1 
       18 49037 1 1 149 ALA N    N 117.022  -5.204  87.810 1.00 . A A . 149 ALA N    1 1 
       18 49038 1 1 149 ALA O    O 119.470  -5.001  85.363 1.00 . A A . 149 ALA O    1 1 
       18 49039 1 1 150 SER C    C 121.616  -4.699  88.707 1.00 . A A . 150 SER C    1 1 
       18 49040 1 1 150 SER CA   C 121.052  -4.073  87.436 1.00 . A A . 150 SER CA   1 1 
       18 49041 1 1 150 SER CB   C 121.500  -2.614  87.340 1.00 . A A . 150 SER CB   1 1 
       18 49042 1 1 150 SER H    H 119.105  -3.864  88.242 1.00 . A A . 150 SER H    1 1 
       18 49043 1 1 150 SER HA   H 121.429  -4.613  86.581 1.00 . A A . 150 SER HA   1 1 
       18 49044 1 1 150 SER HB2  H 122.533  -2.572  87.036 1.00 . A A . 150 SER HB2  1 1 
       18 49045 1 1 150 SER HB3  H 120.891  -2.100  86.609 1.00 . A A . 150 SER HB3  1 1 
       18 49046 1 1 150 SER HG   H 121.079  -1.088  88.471 1.00 . A A . 150 SER HG   1 1 
       18 49047 1 1 150 SER N    N 119.597  -4.149  87.444 1.00 . A A . 150 SER N    1 1 
       18 49048 1 1 150 SER O    O 121.306  -4.261  89.814 1.00 . A A . 150 SER O    1 1 
       18 49049 1 1 150 SER OG   O 121.362  -1.994  88.612 1.00 . A A . 150 SER OG   1 1 
       18 49050 1 1 151 SER C    C 124.520  -6.602  89.511 1.00 . A A . 151 SER C    1 1 
       18 49051 1 1 151 SER CA   C 123.018  -6.416  89.690 1.00 . A A . 151 SER CA   1 1 
       18 49052 1 1 151 SER CB   C 122.356  -7.782  89.870 1.00 . A A . 151 SER CB   1 1 
       18 49053 1 1 151 SER H    H 122.647  -6.041  87.638 1.00 . A A . 151 SER H    1 1 
       18 49054 1 1 151 SER HA   H 122.841  -5.826  90.577 1.00 . A A . 151 SER HA   1 1 
       18 49055 1 1 151 SER HB2  H 122.525  -8.138  90.871 1.00 . A A . 151 SER HB2  1 1 
       18 49056 1 1 151 SER HB3  H 121.291  -7.690  89.698 1.00 . A A . 151 SER HB3  1 1 
       18 49057 1 1 151 SER HG   H 122.248  -8.917  88.292 1.00 . A A . 151 SER HG   1 1 
       18 49058 1 1 151 SER N    N 122.435  -5.732  88.543 1.00 . A A . 151 SER N    1 1 
       18 49059 1 1 151 SER O    O 124.998  -6.858  88.405 1.00 . A A . 151 SER O    1 1 
       18 49060 1 1 151 SER OG   O 122.920  -8.701  88.943 1.00 . A A . 151 SER OG   1 1 
       18 49061 1 1 152 LEU C    C 127.056  -8.041  91.162 1.00 . A A . 152 LEU C    1 1 
       18 49062 1 1 152 LEU CA   C 126.700  -6.678  90.577 1.00 . A A . 152 LEU CA   1 1 
       18 49063 1 1 152 LEU CB   C 127.399  -5.576  91.377 1.00 . A A . 152 LEU CB   1 1 
       18 49064 1 1 152 LEU CD1  C 129.335  -4.682  90.076 1.00 . A A . 152 LEU CD1  1 1 
       18 49065 1 1 152 LEU CD2  C 129.631  -5.332  92.468 1.00 . A A . 152 LEU CD2  1 1 
       18 49066 1 1 152 LEU CG   C 128.910  -5.670  91.162 1.00 . A A . 152 LEU CG   1 1 
       18 49067 1 1 152 LEU H    H 124.819  -6.261  91.459 1.00 . A A . 152 LEU H    1 1 
       18 49068 1 1 152 LEU HA   H 127.038  -6.635  89.553 1.00 . A A . 152 LEU HA   1 1 
       18 49069 1 1 152 LEU HB2  H 127.046  -4.611  91.043 1.00 . A A . 152 LEU HB2  1 1 
       18 49070 1 1 152 LEU HB3  H 127.178  -5.698  92.427 1.00 . A A . 152 LEU HB3  1 1 
       18 49071 1 1 152 LEU HD11 H 128.626  -4.715  89.262 1.00 . A A . 152 LEU HD11 1 1 
       18 49072 1 1 152 LEU HD12 H 130.316  -4.948  89.711 1.00 . A A . 152 LEU HD12 1 1 
       18 49073 1 1 152 LEU HD13 H 129.362  -3.684  90.488 1.00 . A A . 152 LEU HD13 1 1 
       18 49074 1 1 152 LEU HD21 H 129.362  -4.333  92.779 1.00 . A A . 152 LEU HD21 1 1 
       18 49075 1 1 152 LEU HD22 H 130.700  -5.384  92.314 1.00 . A A . 152 LEU HD22 1 1 
       18 49076 1 1 152 LEU HD23 H 129.343  -6.038  93.232 1.00 . A A . 152 LEU HD23 1 1 
       18 49077 1 1 152 LEU HG   H 129.167  -6.674  90.856 1.00 . A A . 152 LEU HG   1 1 
       18 49078 1 1 152 LEU N    N 125.257  -6.481  90.610 1.00 . A A . 152 LEU N    1 1 
       18 49079 1 1 152 LEU O    O 126.507  -8.448  92.186 1.00 . A A . 152 LEU O    1 1 
       18 49080 1 1 153 VAL C    C 129.818 -10.078  91.429 1.00 . A A . 153 VAL C    1 1 
       18 49081 1 1 153 VAL CA   C 128.366 -10.074  90.960 1.00 . A A . 153 VAL CA   1 1 
       18 49082 1 1 153 VAL CB   C 128.194 -11.087  89.829 1.00 . A A . 153 VAL CB   1 1 
       18 49083 1 1 153 VAL CG1  C 128.208 -12.505  90.404 1.00 . A A . 153 VAL CG1  1 1 
       18 49084 1 1 153 VAL CG2  C 126.859 -10.838  89.121 1.00 . A A . 153 VAL CG2  1 1 
       18 49085 1 1 153 VAL H    H 128.375  -8.373  89.693 1.00 . A A . 153 VAL H    1 1 
       18 49086 1 1 153 VAL HA   H 127.732 -10.363  91.784 1.00 . A A . 153 VAL HA   1 1 
       18 49087 1 1 153 VAL HB   H 129.003 -10.978  89.121 1.00 . A A . 153 VAL HB   1 1 
       18 49088 1 1 153 VAL HG11 H 127.377 -12.627  91.081 1.00 . A A . 153 VAL HG11 1 1 
       18 49089 1 1 153 VAL HG12 H 129.134 -12.666  90.938 1.00 . A A . 153 VAL HG12 1 1 
       18 49090 1 1 153 VAL HG13 H 128.128 -13.221  89.600 1.00 . A A . 153 VAL HG13 1 1 
       18 49091 1 1 153 VAL HG21 H 126.087 -10.674  89.859 1.00 . A A . 153 VAL HG21 1 1 
       18 49092 1 1 153 VAL HG22 H 126.605 -11.698  88.519 1.00 . A A . 153 VAL HG22 1 1 
       18 49093 1 1 153 VAL HG23 H 126.945  -9.968  88.488 1.00 . A A . 153 VAL HG23 1 1 
       18 49094 1 1 153 VAL N    N 127.967  -8.747  90.502 1.00 . A A . 153 VAL N    1 1 
       18 49095 1 1 153 VAL O    O 130.718  -9.656  90.703 1.00 . A A . 153 VAL O    1 1 
       18 49096 1 1 154 VAL C    C 131.604 -12.037  93.808 1.00 . A A . 154 VAL C    1 1 
       18 49097 1 1 154 VAL CA   C 131.381 -10.656  93.198 1.00 . A A . 154 VAL CA   1 1 
       18 49098 1 1 154 VAL CB   C 131.588  -9.577  94.261 1.00 . A A . 154 VAL CB   1 1 
       18 49099 1 1 154 VAL CG1  C 133.076  -9.465  94.595 1.00 . A A . 154 VAL CG1  1 1 
       18 49100 1 1 154 VAL CG2  C 131.084  -8.234  93.725 1.00 . A A . 154 VAL CG2  1 1 
       18 49101 1 1 154 VAL H    H 129.275 -10.876  93.181 1.00 . A A . 154 VAL H    1 1 
       18 49102 1 1 154 VAL HA   H 132.097 -10.505  92.402 1.00 . A A . 154 VAL HA   1 1 
       18 49103 1 1 154 VAL HB   H 131.037  -9.840  95.153 1.00 . A A . 154 VAL HB   1 1 
       18 49104 1 1 154 VAL HG11 H 133.417 -10.387  95.040 1.00 . A A . 154 VAL HG11 1 1 
       18 49105 1 1 154 VAL HG12 H 133.228  -8.651  95.290 1.00 . A A . 154 VAL HG12 1 1 
       18 49106 1 1 154 VAL HG13 H 133.634  -9.274  93.690 1.00 . A A . 154 VAL HG13 1 1 
       18 49107 1 1 154 VAL HG21 H 130.005  -8.232  93.715 1.00 . A A . 154 VAL HG21 1 1 
       18 49108 1 1 154 VAL HG22 H 131.454  -8.087  92.721 1.00 . A A . 154 VAL HG22 1 1 
       18 49109 1 1 154 VAL HG23 H 131.440  -7.437  94.361 1.00 . A A . 154 VAL HG23 1 1 
       18 49110 1 1 154 VAL N    N 130.035 -10.566  92.647 1.00 . A A . 154 VAL N    1 1 
       18 49111 1 1 154 VAL O    O 130.877 -12.455  94.710 1.00 . A A . 154 VAL O    1 1 
       18 49112 1 1 155 PRO C    C 133.591 -14.224  95.091 1.00 . A A . 155 PRO C    1 1 
       18 49113 1 1 155 PRO CA   C 132.857 -14.152  93.752 1.00 . A A . 155 PRO CA   1 1 
       18 49114 1 1 155 PRO CB   C 133.727 -14.710  92.625 1.00 . A A . 155 PRO CB   1 1 
       18 49115 1 1 155 PRO CD   C 133.574 -12.313  92.267 1.00 . A A . 155 PRO CD   1 1 
       18 49116 1 1 155 PRO CG   C 134.474 -13.536  92.081 1.00 . A A . 155 PRO CG   1 1 
       18 49117 1 1 155 PRO HA   H 131.938 -14.713  93.803 1.00 . A A . 155 PRO HA   1 1 
       18 49118 1 1 155 PRO HB2  H 134.414 -15.449  93.013 1.00 . A A . 155 PRO HB2  1 1 
       18 49119 1 1 155 PRO HB3  H 133.108 -15.142  91.853 1.00 . A A . 155 PRO HB3  1 1 
       18 49120 1 1 155 PRO HD2  H 134.153 -11.467  92.609 1.00 . A A . 155 PRO HD2  1 1 
       18 49121 1 1 155 PRO HD3  H 133.061 -12.078  91.348 1.00 . A A . 155 PRO HD3  1 1 
       18 49122 1 1 155 PRO HG2  H 135.399 -13.405  92.627 1.00 . A A . 155 PRO HG2  1 1 
       18 49123 1 1 155 PRO HG3  H 134.679 -13.680  91.032 1.00 . A A . 155 PRO HG3  1 1 
       18 49124 1 1 155 PRO N    N 132.581 -12.751  93.320 1.00 . A A . 155 PRO N    1 1 
       18 49125 1 1 155 PRO O    O 134.350 -13.323  95.446 1.00 . A A . 155 PRO O    1 1 
       18 49126 1 1 156 LEU C    C 134.959 -16.763  96.967 1.00 . A A . 156 LEU C    1 1 
       18 49127 1 1 156 LEU CA   C 134.050 -15.543  97.085 1.00 . A A . 156 LEU CA   1 1 
       18 49128 1 1 156 LEU CB   C 133.035 -15.775  98.209 1.00 . A A . 156 LEU CB   1 1 
       18 49129 1 1 156 LEU CD1  C 131.042 -14.844  99.391 1.00 . A A . 156 LEU CD1  1 1 
       18 49130 1 1 156 LEU CD2  C 132.744 -13.302  98.411 1.00 . A A . 156 LEU CD2  1 1 
       18 49131 1 1 156 LEU CG   C 132.015 -14.635  98.229 1.00 . A A . 156 LEU CG   1 1 
       18 49132 1 1 156 LEU H    H 132.706 -15.971  95.504 1.00 . A A . 156 LEU H    1 1 
       18 49133 1 1 156 LEU HA   H 134.648 -14.678  97.325 1.00 . A A . 156 LEU HA   1 1 
       18 49134 1 1 156 LEU HB2  H 132.523 -16.712  98.043 1.00 . A A . 156 LEU HB2  1 1 
       18 49135 1 1 156 LEU HB3  H 133.550 -15.810  99.157 1.00 . A A . 156 LEU HB3  1 1 
       18 49136 1 1 156 LEU HD11 H 131.518 -14.559 100.316 1.00 . A A . 156 LEU HD11 1 1 
       18 49137 1 1 156 LEU HD12 H 130.757 -15.885  99.438 1.00 . A A . 156 LEU HD12 1 1 
       18 49138 1 1 156 LEU HD13 H 130.161 -14.238  99.236 1.00 . A A . 156 LEU HD13 1 1 
       18 49139 1 1 156 LEU HD21 H 132.058 -12.568  98.807 1.00 . A A . 156 LEU HD21 1 1 
       18 49140 1 1 156 LEU HD22 H 133.121 -12.965  97.457 1.00 . A A . 156 LEU HD22 1 1 
       18 49141 1 1 156 LEU HD23 H 133.566 -13.433  99.099 1.00 . A A . 156 LEU HD23 1 1 
       18 49142 1 1 156 LEU HG   H 131.468 -14.625  97.298 1.00 . A A . 156 LEU HG   1 1 
       18 49143 1 1 156 LEU N    N 133.356 -15.310  95.823 1.00 . A A . 156 LEU N    1 1 
       18 49144 1 1 156 LEU O    O 134.483 -17.894  96.874 1.00 . A A . 156 LEU O    1 1 
       18 49145 1 1 157 MET C    C 138.369 -17.522  97.758 1.00 . A A . 157 MET C    1 1 
       18 49146 1 1 157 MET CA   C 137.224 -17.610  96.755 1.00 . A A . 157 MET CA   1 1 
       18 49147 1 1 157 MET CB   C 137.778 -17.543  95.330 1.00 . A A . 157 MET CB   1 1 
       18 49148 1 1 157 MET CE   C 140.212 -17.449  93.111 1.00 . A A . 157 MET CE   1 1 
       18 49149 1 1 157 MET CG   C 138.862 -16.467  95.252 1.00 . A A . 157 MET CG   1 1 
       18 49150 1 1 157 MET H    H 136.595 -15.617  97.113 1.00 . A A . 157 MET H    1 1 
       18 49151 1 1 157 MET HA   H 136.718 -18.555  96.885 1.00 . A A . 157 MET HA   1 1 
       18 49152 1 1 157 MET HB2  H 138.202 -18.501  95.064 1.00 . A A . 157 MET HB2  1 1 
       18 49153 1 1 157 MET HB3  H 136.980 -17.299  94.644 1.00 . A A . 157 MET HB3  1 1 
       18 49154 1 1 157 MET HE1  H 140.546 -17.363  92.086 1.00 . A A . 157 MET HE1  1 1 
       18 49155 1 1 157 MET HE2  H 139.652 -18.363  93.228 1.00 . A A . 157 MET HE2  1 1 
       18 49156 1 1 157 MET HE3  H 141.066 -17.465  93.774 1.00 . A A . 157 MET HE3  1 1 
       18 49157 1 1 157 MET HG2  H 138.537 -15.588  95.791 1.00 . A A . 157 MET HG2  1 1 
       18 49158 1 1 157 MET HG3  H 139.775 -16.841  95.691 1.00 . A A . 157 MET HG3  1 1 
       18 49159 1 1 157 MET N    N 136.267 -16.529  96.968 1.00 . A A . 157 MET N    1 1 
       18 49160 1 1 157 MET O    O 138.604 -16.473  98.358 1.00 . A A . 157 MET O    1 1 
       18 49161 1 1 157 MET SD   S 139.159 -16.035  93.519 1.00 . A A . 157 MET SD   1 1 
       18 49162 1 1 158 HIS C    C 141.425 -19.317  98.145 1.00 . A A . 158 HIS C    1 1 
       18 49163 1 1 158 HIS CA   C 140.230 -18.661  98.831 1.00 . A A . 158 HIS CA   1 1 
       18 49164 1 1 158 HIS CB   C 139.880 -19.435 100.103 1.00 . A A . 158 HIS CB   1 1 
       18 49165 1 1 158 HIS CD2  C 141.779 -18.600 101.715 1.00 . A A . 158 HIS CD2  1 1 
       18 49166 1 1 158 HIS CE1  C 142.793 -20.490 102.015 1.00 . A A . 158 HIS CE1  1 1 
       18 49167 1 1 158 HIS CG   C 141.096 -19.538 100.982 1.00 . A A . 158 HIS CG   1 1 
       18 49168 1 1 158 HIS H    H 138.823 -19.448  97.456 1.00 . A A . 158 HIS H    1 1 
       18 49169 1 1 158 HIS HA   H 140.490 -17.648  99.101 1.00 . A A . 158 HIS HA   1 1 
       18 49170 1 1 158 HIS HB2  H 139.094 -18.918 100.633 1.00 . A A . 158 HIS HB2  1 1 
       18 49171 1 1 158 HIS HB3  H 139.542 -20.427  99.837 1.00 . A A . 158 HIS HB3  1 1 
       18 49172 1 1 158 HIS HD2  H 141.524 -17.552 101.777 1.00 . A A . 158 HIS HD2  1 1 
       18 49173 1 1 158 HIS HE1  H 143.491 -21.242 102.354 1.00 . A A . 158 HIS HE1  1 1 
       18 49174 1 1 158 HIS HE2  H 143.505 -18.776 102.956 1.00 . A A . 158 HIS HE2  1 1 
       18 49175 1 1 158 HIS N    N 139.079 -18.633  97.935 1.00 . A A . 158 HIS N    1 1 
       18 49176 1 1 158 HIS ND1  N 141.761 -20.736 101.188 1.00 . A A . 158 HIS ND1  1 1 
       18 49177 1 1 158 HIS NE2  N 142.850 -19.204 102.367 1.00 . A A . 158 HIS NE2  1 1 
       18 49178 1 1 158 HIS O    O 141.346 -20.462  97.701 1.00 . A A . 158 HIS O    1 1 
       18 49179 1 1 159 HIS C    C 143.450 -19.367  95.928 1.00 . A A . 159 HIS C    1 1 
       18 49180 1 1 159 HIS CA   C 143.727 -19.092  97.402 1.00 . A A . 159 HIS CA   1 1 
       18 49181 1 1 159 HIS CB   C 144.193 -20.380  98.085 1.00 . A A . 159 HIS CB   1 1 
       18 49182 1 1 159 HIS CD2  C 146.243 -21.969  97.660 1.00 . A A . 159 HIS CD2  1 1 
       18 49183 1 1 159 HIS CE1  C 147.149 -20.884  96.018 1.00 . A A . 159 HIS CE1  1 1 
       18 49184 1 1 159 HIS CG   C 145.454 -20.871  97.427 1.00 . A A . 159 HIS CG   1 1 
       18 49185 1 1 159 HIS H    H 142.540 -17.681  98.447 1.00 . A A . 159 HIS H    1 1 
       18 49186 1 1 159 HIS HA   H 144.510 -18.354  97.480 1.00 . A A . 159 HIS HA   1 1 
       18 49187 1 1 159 HIS HB2  H 144.386 -20.183  99.129 1.00 . A A . 159 HIS HB2  1 1 
       18 49188 1 1 159 HIS HB3  H 143.425 -21.133  97.996 1.00 . A A . 159 HIS HB3  1 1 
       18 49189 1 1 159 HIS HD2  H 146.062 -22.716  98.420 1.00 . A A . 159 HIS HD2  1 1 
       18 49190 1 1 159 HIS HE1  H 147.817 -20.591  95.222 1.00 . A A . 159 HIS HE1  1 1 
       18 49191 1 1 159 HIS HE2  H 148.032 -22.638  96.709 1.00 . A A . 159 HIS HE2  1 1 
       18 49192 1 1 159 HIS N    N 142.530 -18.582  98.061 1.00 . A A . 159 HIS N    1 1 
       18 49193 1 1 159 HIS ND1  N 146.051 -20.192  96.375 1.00 . A A . 159 HIS ND1  1 1 
       18 49194 1 1 159 HIS NE2  N 147.313 -21.976  96.770 1.00 . A A . 159 HIS NE2  1 1 
       18 49195 1 1 159 HIS O    O 143.371 -18.443  95.118 1.00 . A A . 159 HIS O    1 1 
       18 49196 1 1 160 GLN C    C 141.704 -21.692  94.053 1.00 . A A . 160 GLN C    1 1 
       18 49197 1 1 160 GLN CA   C 143.069 -21.028  94.200 1.00 . A A . 160 GLN CA   1 1 
       18 49198 1 1 160 GLN CB   C 144.161 -21.993  93.735 1.00 . A A . 160 GLN CB   1 1 
       18 49199 1 1 160 GLN CD   C 145.277 -24.167  94.268 1.00 . A A . 160 GLN CD   1 1 
       18 49200 1 1 160 GLN CG   C 144.037 -23.311  94.500 1.00 . A A . 160 GLN CG   1 1 
       18 49201 1 1 160 GLN H    H 143.349 -21.335  96.278 1.00 . A A . 160 GLN H    1 1 
       18 49202 1 1 160 GLN HA   H 143.098 -20.144  93.580 1.00 . A A . 160 GLN HA   1 1 
       18 49203 1 1 160 GLN HB2  H 144.051 -22.177  92.675 1.00 . A A . 160 GLN HB2  1 1 
       18 49204 1 1 160 GLN HB3  H 145.131 -21.557  93.927 1.00 . A A . 160 GLN HB3  1 1 
       18 49205 1 1 160 GLN HE21 H 144.257 -25.861  94.097 1.00 . A A . 160 GLN HE21 1 1 
       18 49206 1 1 160 GLN HE22 H 145.940 -26.010  93.935 1.00 . A A . 160 GLN HE22 1 1 
       18 49207 1 1 160 GLN HG2  H 143.935 -23.104  95.555 1.00 . A A . 160 GLN HG2  1 1 
       18 49208 1 1 160 GLN HG3  H 143.164 -23.845  94.153 1.00 . A A . 160 GLN HG3  1 1 
       18 49209 1 1 160 GLN N    N 143.302 -20.642  95.586 1.00 . A A . 160 GLN N    1 1 
       18 49210 1 1 160 GLN NE2  N 145.147 -25.452  94.085 1.00 . A A . 160 GLN NE2  1 1 
       18 49211 1 1 160 GLN O    O 141.257 -21.980  92.943 1.00 . A A . 160 GLN O    1 1 
       18 49212 1 1 160 GLN OE1  O 146.395 -23.651  94.254 1.00 . A A . 160 GLN OE1  1 1 
       18 49213 1 1 161 GLU C    C 138.612 -21.671  95.321 1.00 . A A . 161 GLU C    1 1 
       18 49214 1 1 161 GLU CA   C 139.776 -22.646  95.179 1.00 . A A . 161 GLU CA   1 1 
       18 49215 1 1 161 GLU CB   C 139.743 -23.652  96.331 1.00 . A A . 161 GLU CB   1 1 
       18 49216 1 1 161 GLU CD   C 138.394 -25.467  97.402 1.00 . A A . 161 GLU CD   1 1 
       18 49217 1 1 161 GLU CG   C 138.412 -24.404  96.309 1.00 . A A . 161 GLU CG   1 1 
       18 49218 1 1 161 GLU H    H 141.423 -21.623  96.032 1.00 . A A . 161 GLU H    1 1 
       18 49219 1 1 161 GLU HA   H 139.676 -23.180  94.247 1.00 . A A . 161 GLU HA   1 1 
       18 49220 1 1 161 GLU HB2  H 140.558 -24.353  96.219 1.00 . A A . 161 GLU HB2  1 1 
       18 49221 1 1 161 GLU HB3  H 139.844 -23.128  97.269 1.00 . A A . 161 GLU HB3  1 1 
       18 49222 1 1 161 GLU HG2  H 137.605 -23.706  96.475 1.00 . A A . 161 GLU HG2  1 1 
       18 49223 1 1 161 GLU HG3  H 138.285 -24.878  95.347 1.00 . A A . 161 GLU HG3  1 1 
       18 49224 1 1 161 GLU N    N 141.047 -21.931  95.181 1.00 . A A . 161 GLU N    1 1 
       18 49225 1 1 161 GLU O    O 138.746 -20.612  95.934 1.00 . A A . 161 GLU O    1 1 
       18 49226 1 1 161 GLU OE1  O 139.364 -25.548  98.138 1.00 . A A . 161 GLU OE1  1 1 
       18 49227 1 1 161 GLU OE2  O 137.412 -26.185  97.486 1.00 . A A . 161 GLU OE2  1 1 
       18 49228 1 1 162 LEU C    C 135.302 -21.834  95.879 1.00 . A A . 162 LEU C    1 1 
       18 49229 1 1 162 LEU CA   C 136.268 -21.220  94.871 1.00 . A A . 162 LEU CA   1 1 
       18 49230 1 1 162 LEU CB   C 135.580 -21.101  93.509 1.00 . A A . 162 LEU CB   1 1 
       18 49231 1 1 162 LEU CD1  C 134.844 -18.727  93.768 1.00 . A A . 162 LEU CD1  1 1 
       18 49232 1 1 162 LEU CD2  C 133.502 -20.306  92.372 1.00 . A A . 162 LEU CD2  1 1 
       18 49233 1 1 162 LEU CG   C 134.368 -20.174  93.627 1.00 . A A . 162 LEU CG   1 1 
       18 49234 1 1 162 LEU H    H 137.431 -22.877  94.244 1.00 . A A . 162 LEU H    1 1 
       18 49235 1 1 162 LEU HA   H 136.547 -20.234  95.209 1.00 . A A . 162 LEU HA   1 1 
       18 49236 1 1 162 LEU HB2  H 136.275 -20.694  92.789 1.00 . A A . 162 LEU HB2  1 1 
       18 49237 1 1 162 LEU HB3  H 135.253 -22.077  93.183 1.00 . A A . 162 LEU HB3  1 1 
       18 49238 1 1 162 LEU HD11 H 134.051 -18.058  93.469 1.00 . A A . 162 LEU HD11 1 1 
       18 49239 1 1 162 LEU HD12 H 135.706 -18.569  93.137 1.00 . A A . 162 LEU HD12 1 1 
       18 49240 1 1 162 LEU HD13 H 135.110 -18.535  94.796 1.00 . A A . 162 LEU HD13 1 1 
       18 49241 1 1 162 LEU HD21 H 133.305 -21.349  92.177 1.00 . A A . 162 LEU HD21 1 1 
       18 49242 1 1 162 LEU HD22 H 134.021 -19.873  91.529 1.00 . A A . 162 LEU HD22 1 1 
       18 49243 1 1 162 LEU HD23 H 132.567 -19.786  92.524 1.00 . A A . 162 LEU HD23 1 1 
       18 49244 1 1 162 LEU HG   H 133.789 -20.448  94.497 1.00 . A A . 162 LEU HG   1 1 
       18 49245 1 1 162 LEU N    N 137.469 -22.039  94.752 1.00 . A A . 162 LEU N    1 1 
       18 49246 1 1 162 LEU O    O 134.924 -23.000  95.760 1.00 . A A . 162 LEU O    1 1 
       18 49247 1 1 163 TRP C    C 132.592 -21.154  97.686 1.00 . A A . 163 TRP C    1 1 
       18 49248 1 1 163 TRP CA   C 134.046 -21.546  97.939 1.00 . A A . 163 TRP CA   1 1 
       18 49249 1 1 163 TRP CB   C 134.502 -20.984  99.287 1.00 . A A . 163 TRP CB   1 1 
       18 49250 1 1 163 TRP CD1  C 136.768 -21.579 100.238 1.00 . A A . 163 TRP CD1  1 1 
       18 49251 1 1 163 TRP CD2  C 135.336 -23.315 100.268 1.00 . A A . 163 TRP CD2  1 1 
       18 49252 1 1 163 TRP CE2  C 136.552 -23.780 100.824 1.00 . A A . 163 TRP CE2  1 1 
       18 49253 1 1 163 TRP CE3  C 134.263 -24.218 100.172 1.00 . A A . 163 TRP CE3  1 1 
       18 49254 1 1 163 TRP CG   C 135.500 -21.913  99.904 1.00 . A A . 163 TRP CG   1 1 
       18 49255 1 1 163 TRP CH2  C 135.620 -25.981 101.163 1.00 . A A . 163 TRP CH2  1 1 
       18 49256 1 1 163 TRP CZ2  C 136.697 -25.097 101.267 1.00 . A A . 163 TRP CZ2  1 1 
       18 49257 1 1 163 TRP CZ3  C 134.406 -25.542 100.617 1.00 . A A . 163 TRP CZ3  1 1 
       18 49258 1 1 163 TRP H    H 135.201 -20.109  96.890 1.00 . A A . 163 TRP H    1 1 
       18 49259 1 1 163 TRP HA   H 134.118 -22.622  97.968 1.00 . A A . 163 TRP HA   1 1 
       18 49260 1 1 163 TRP HB2  H 134.957 -20.016  99.138 1.00 . A A . 163 TRP HB2  1 1 
       18 49261 1 1 163 TRP HB3  H 133.650 -20.884  99.942 1.00 . A A . 163 TRP HB3  1 1 
       18 49262 1 1 163 TRP HD1  H 137.218 -20.607 100.102 1.00 . A A . 163 TRP HD1  1 1 
       18 49263 1 1 163 TRP HE1  H 138.317 -22.712 101.108 1.00 . A A . 163 TRP HE1  1 1 
       18 49264 1 1 163 TRP HE3  H 133.323 -23.891  99.753 1.00 . A A . 163 TRP HE3  1 1 
       18 49265 1 1 163 TRP HH2  H 135.724 -27.000 101.504 1.00 . A A . 163 TRP HH2  1 1 
       18 49266 1 1 163 TRP HZ2  H 137.635 -25.428 101.686 1.00 . A A . 163 TRP HZ2  1 1 
       18 49267 1 1 163 TRP HZ3  H 133.574 -26.228 100.538 1.00 . A A . 163 TRP HZ3  1 1 
       18 49268 1 1 163 TRP N    N 134.907 -21.045  96.872 1.00 . A A . 163 TRP N    1 1 
       18 49269 1 1 163 TRP NE1  N 137.393 -22.686 100.783 1.00 . A A . 163 TRP NE1  1 1 
       18 49270 1 1 163 TRP O    O 131.681 -21.959  97.880 1.00 . A A . 163 TRP O    1 1 
       18 49271 1 1 164 GLY C    C 131.023 -18.175  96.157 1.00 . A A . 164 GLY C    1 1 
       18 49272 1 1 164 GLY CA   C 131.026 -19.404  97.063 1.00 . A A . 164 GLY CA   1 1 
       18 49273 1 1 164 GLY H    H 133.146 -19.331  97.067 1.00 . A A . 164 GLY H    1 1 
       18 49274 1 1 164 GLY HA2  H 130.418 -20.177  96.615 1.00 . A A . 164 GLY HA2  1 1 
       18 49275 1 1 164 GLY HA3  H 130.610 -19.135  98.022 1.00 . A A . 164 GLY HA3  1 1 
       18 49276 1 1 164 GLY N    N 132.381 -19.913  97.256 1.00 . A A . 164 GLY N    1 1 
       18 49277 1 1 164 GLY O    O 132.065 -17.763  95.649 1.00 . A A . 164 GLY O    1 1 
       18 49278 1 1 165 LEU C    C 128.808 -15.378  95.764 1.00 . A A . 165 LEU C    1 1 
       18 49279 1 1 165 LEU CA   C 129.710 -16.419  95.108 1.00 . A A . 165 LEU CA   1 1 
       18 49280 1 1 165 LEU CB   C 129.121 -16.816  93.753 1.00 . A A . 165 LEU CB   1 1 
       18 49281 1 1 165 LEU CD1  C 129.312 -18.455  91.877 1.00 . A A . 165 LEU CD1  1 1 
       18 49282 1 1 165 LEU CD2  C 131.309 -17.137  92.593 1.00 . A A . 165 LEU CD2  1 1 
       18 49283 1 1 165 LEU CG   C 130.035 -17.837  93.074 1.00 . A A . 165 LEU CG   1 1 
       18 49284 1 1 165 LEU H    H 129.046 -17.967  96.395 1.00 . A A . 165 LEU H    1 1 
       18 49285 1 1 165 LEU HA   H 130.687 -15.989  94.951 1.00 . A A . 165 LEU HA   1 1 
       18 49286 1 1 165 LEU HB2  H 128.142 -17.249  93.899 1.00 . A A . 165 LEU HB2  1 1 
       18 49287 1 1 165 LEU HB3  H 129.037 -15.939  93.128 1.00 . A A . 165 LEU HB3  1 1 
       18 49288 1 1 165 LEU HD11 H 129.063 -17.679  91.166 1.00 . A A . 165 LEU HD11 1 1 
       18 49289 1 1 165 LEU HD12 H 128.405 -18.936  92.213 1.00 . A A . 165 LEU HD12 1 1 
       18 49290 1 1 165 LEU HD13 H 129.953 -19.183  91.404 1.00 . A A . 165 LEU HD13 1 1 
       18 49291 1 1 165 LEU HD21 H 131.056 -16.168  92.189 1.00 . A A . 165 LEU HD21 1 1 
       18 49292 1 1 165 LEU HD22 H 131.780 -17.735  91.828 1.00 . A A . 165 LEU HD22 1 1 
       18 49293 1 1 165 LEU HD23 H 131.988 -17.015  93.424 1.00 . A A . 165 LEU HD23 1 1 
       18 49294 1 1 165 LEU HG   H 130.293 -18.614  93.779 1.00 . A A . 165 LEU HG   1 1 
       18 49295 1 1 165 LEU N    N 129.842 -17.596  95.960 1.00 . A A . 165 LEU N    1 1 
       18 49296 1 1 165 LEU O    O 127.768 -15.710  96.330 1.00 . A A . 165 LEU O    1 1 
       18 49297 1 1 166 LEU C    C 127.727 -12.255  95.109 1.00 . A A . 166 LEU C    1 1 
       18 49298 1 1 166 LEU CA   C 128.421 -13.022  96.229 1.00 . A A . 166 LEU CA   1 1 
       18 49299 1 1 166 LEU CB   C 129.323 -12.071  97.019 1.00 . A A . 166 LEU CB   1 1 
       18 49300 1 1 166 LEU CD1  C 128.306 -11.995  99.301 1.00 . A A . 166 LEU CD1  1 1 
       18 49301 1 1 166 LEU CD2  C 129.168  -9.902  98.247 1.00 . A A . 166 LEU CD2  1 1 
       18 49302 1 1 166 LEU CG   C 128.474 -11.240  97.982 1.00 . A A . 166 LEU CG   1 1 
       18 49303 1 1 166 LEU H    H 130.060 -13.913  95.224 1.00 . A A . 166 LEU H    1 1 
       18 49304 1 1 166 LEU HA   H 127.674 -13.429  96.893 1.00 . A A . 166 LEU HA   1 1 
       18 49305 1 1 166 LEU HB2  H 130.047 -12.644  97.581 1.00 . A A . 166 LEU HB2  1 1 
       18 49306 1 1 166 LEU HB3  H 129.837 -11.411  96.336 1.00 . A A . 166 LEU HB3  1 1 
       18 49307 1 1 166 LEU HD11 H 129.199 -11.881  99.898 1.00 . A A . 166 LEU HD11 1 1 
       18 49308 1 1 166 LEU HD12 H 128.141 -13.043  99.097 1.00 . A A . 166 LEU HD12 1 1 
       18 49309 1 1 166 LEU HD13 H 127.460 -11.596  99.839 1.00 . A A . 166 LEU HD13 1 1 
       18 49310 1 1 166 LEU HD21 H 129.103  -9.281  97.366 1.00 . A A . 166 LEU HD21 1 1 
       18 49311 1 1 166 LEU HD22 H 130.206 -10.077  98.489 1.00 . A A . 166 LEU HD22 1 1 
       18 49312 1 1 166 LEU HD23 H 128.685  -9.403  99.074 1.00 . A A . 166 LEU HD23 1 1 
       18 49313 1 1 166 LEU HG   H 127.502 -11.062  97.542 1.00 . A A . 166 LEU HG   1 1 
       18 49314 1 1 166 LEU N    N 129.214 -14.115  95.675 1.00 . A A . 166 LEU N    1 1 
       18 49315 1 1 166 LEU O    O 128.223 -12.203  93.984 1.00 . A A . 166 LEU O    1 1 
       18 49316 1 1 167 VAL C    C 124.860  -9.938  95.064 1.00 . A A . 167 VAL C    1 1 
       18 49317 1 1 167 VAL CA   C 125.820 -10.928  94.411 1.00 . A A . 167 VAL CA   1 1 
       18 49318 1 1 167 VAL CB   C 125.028 -11.903  93.538 1.00 . A A . 167 VAL CB   1 1 
       18 49319 1 1 167 VAL CG1  C 123.932 -12.565  94.376 1.00 . A A . 167 VAL CG1  1 1 
       18 49320 1 1 167 VAL CG2  C 124.388 -11.142  92.374 1.00 . A A . 167 VAL CG2  1 1 
       18 49321 1 1 167 VAL H    H 126.226 -11.735  96.330 1.00 . A A . 167 VAL H    1 1 
       18 49322 1 1 167 VAL HA   H 126.510 -10.385  93.784 1.00 . A A . 167 VAL HA   1 1 
       18 49323 1 1 167 VAL HB   H 125.693 -12.662  93.152 1.00 . A A . 167 VAL HB   1 1 
       18 49324 1 1 167 VAL HG11 H 124.355 -12.926  95.302 1.00 . A A . 167 VAL HG11 1 1 
       18 49325 1 1 167 VAL HG12 H 123.510 -13.394  93.827 1.00 . A A . 167 VAL HG12 1 1 
       18 49326 1 1 167 VAL HG13 H 123.158 -11.844  94.590 1.00 . A A . 167 VAL HG13 1 1 
       18 49327 1 1 167 VAL HG21 H 125.116 -10.474  91.939 1.00 . A A . 167 VAL HG21 1 1 
       18 49328 1 1 167 VAL HG22 H 123.546 -10.570  92.738 1.00 . A A . 167 VAL HG22 1 1 
       18 49329 1 1 167 VAL HG23 H 124.050 -11.844  91.628 1.00 . A A . 167 VAL HG23 1 1 
       18 49330 1 1 167 VAL N    N 126.575 -11.667  95.417 1.00 . A A . 167 VAL N    1 1 
       18 49331 1 1 167 VAL O    O 124.160 -10.272  96.020 1.00 . A A . 167 VAL O    1 1 
       18 49332 1 1 168 SER C    C 122.942  -7.280  93.943 1.00 . A A . 168 SER C    1 1 
       18 49333 1 1 168 SER CA   C 123.925  -7.693  95.033 1.00 . A A . 168 SER CA   1 1 
       18 49334 1 1 168 SER CB   C 124.723  -6.473  95.495 1.00 . A A . 168 SER CB   1 1 
       18 49335 1 1 168 SER H    H 125.425  -8.510  93.782 1.00 . A A . 168 SER H    1 1 
       18 49336 1 1 168 SER HA   H 123.374  -8.090  95.873 1.00 . A A . 168 SER HA   1 1 
       18 49337 1 1 168 SER HB2  H 124.057  -5.638  95.635 1.00 . A A . 168 SER HB2  1 1 
       18 49338 1 1 168 SER HB3  H 125.215  -6.700  96.432 1.00 . A A . 168 SER HB3  1 1 
       18 49339 1 1 168 SER HG   H 125.356  -6.441  93.656 1.00 . A A . 168 SER HG   1 1 
       18 49340 1 1 168 SER N    N 124.830  -8.721  94.531 1.00 . A A . 168 SER N    1 1 
       18 49341 1 1 168 SER O    O 123.325  -7.092  92.788 1.00 . A A . 168 SER O    1 1 
       18 49342 1 1 168 SER OG   O 125.687  -6.142  94.505 1.00 . A A . 168 SER OG   1 1 
       18 49343 1 1 169 HIS C    C 120.010  -5.449  93.687 1.00 . A A . 169 HIS C    1 1 
       18 49344 1 1 169 HIS CA   C 120.639  -6.796  93.346 1.00 . A A . 169 HIS CA   1 1 
       18 49345 1 1 169 HIS CB   C 119.557  -7.876  93.322 1.00 . A A . 169 HIS CB   1 1 
       18 49346 1 1 169 HIS CD2  C 120.883 -10.137  93.532 1.00 . A A . 169 HIS CD2  1 1 
       18 49347 1 1 169 HIS CE1  C 120.690 -10.805  91.480 1.00 . A A . 169 HIS CE1  1 1 
       18 49348 1 1 169 HIS CG   C 120.164  -9.174  92.866 1.00 . A A . 169 HIS CG   1 1 
       18 49349 1 1 169 HIS H    H 121.425  -7.304  95.249 1.00 . A A . 169 HIS H    1 1 
       18 49350 1 1 169 HIS HA   H 121.087  -6.732  92.365 1.00 . A A . 169 HIS HA   1 1 
       18 49351 1 1 169 HIS HB2  H 119.149  -7.998  94.315 1.00 . A A . 169 HIS HB2  1 1 
       18 49352 1 1 169 HIS HB3  H 118.773  -7.587  92.641 1.00 . A A . 169 HIS HB3  1 1 
       18 49353 1 1 169 HIS HD2  H 121.149 -10.101  94.578 1.00 . A A . 169 HIS HD2  1 1 
       18 49354 1 1 169 HIS HE1  H 120.767 -11.393  90.576 1.00 . A A . 169 HIS HE1  1 1 
       18 49355 1 1 169 HIS HE2  H 121.720 -11.979  92.856 1.00 . A A . 169 HIS HE2  1 1 
       18 49356 1 1 169 HIS N    N 121.672  -7.151  94.313 1.00 . A A . 169 HIS N    1 1 
       18 49357 1 1 169 HIS ND1  N 120.054  -9.622  91.558 1.00 . A A . 169 HIS ND1  1 1 
       18 49358 1 1 169 HIS NE2  N 121.213 -11.165  92.655 1.00 . A A . 169 HIS NE2  1 1 
       18 49359 1 1 169 HIS O    O 119.681  -5.179  94.843 1.00 . A A . 169 HIS O    1 1 
       18 49360 1 1 170 HIS C    C 118.141  -3.056  91.837 1.00 . A A . 170 HIS C    1 1 
       18 49361 1 1 170 HIS CA   C 119.244  -3.295  92.863 1.00 . A A . 170 HIS CA   1 1 
       18 49362 1 1 170 HIS CB   C 120.312  -2.208  92.728 1.00 . A A . 170 HIS CB   1 1 
       18 49363 1 1 170 HIS CD2  C 120.057   0.391  93.028 1.00 . A A . 170 HIS CD2  1 1 
       18 49364 1 1 170 HIS CE1  C 118.626   0.381  94.656 1.00 . A A . 170 HIS CE1  1 1 
       18 49365 1 1 170 HIS CG   C 119.795  -0.925  93.320 1.00 . A A . 170 HIS CG   1 1 
       18 49366 1 1 170 HIS H    H 120.124  -4.882  91.772 1.00 . A A . 170 HIS H    1 1 
       18 49367 1 1 170 HIS HA   H 118.818  -3.245  93.854 1.00 . A A . 170 HIS HA   1 1 
       18 49368 1 1 170 HIS HB2  H 121.206  -2.513  93.253 1.00 . A A . 170 HIS HB2  1 1 
       18 49369 1 1 170 HIS HB3  H 120.541  -2.055  91.684 1.00 . A A . 170 HIS HB3  1 1 
       18 49370 1 1 170 HIS HD2  H 120.734   0.737  92.261 1.00 . A A . 170 HIS HD2  1 1 
       18 49371 1 1 170 HIS HE1  H 117.946   0.701  95.431 1.00 . A A . 170 HIS HE1  1 1 
       18 49372 1 1 170 HIS HE2  H 119.307   2.193  93.892 1.00 . A A . 170 HIS HE2  1 1 
       18 49373 1 1 170 HIS N    N 119.842  -4.610  92.670 1.00 . A A . 170 HIS N    1 1 
       18 49374 1 1 170 HIS ND1  N 118.881  -0.907  94.361 1.00 . A A . 170 HIS ND1  1 1 
       18 49375 1 1 170 HIS NE2  N 119.317   1.214  93.874 1.00 . A A . 170 HIS NE2  1 1 
       18 49376 1 1 170 HIS O    O 118.301  -3.370  90.657 1.00 . A A . 170 HIS O    1 1 
       18 49377 1 1 171 ALA C    C 116.071  -0.915  90.681 1.00 . A A . 171 ALA C    1 1 
       18 49378 1 1 171 ALA CA   C 115.894  -2.245  91.405 1.00 . A A . 171 ALA CA   1 1 
       18 49379 1 1 171 ALA CB   C 114.593  -2.221  92.208 1.00 . A A . 171 ALA CB   1 1 
       18 49380 1 1 171 ALA H    H 116.956  -2.262  93.240 1.00 . A A . 171 ALA H    1 1 
       18 49381 1 1 171 ALA HA   H 115.837  -3.038  90.673 1.00 . A A . 171 ALA HA   1 1 
       18 49382 1 1 171 ALA HB1  H 114.603  -1.380  92.885 1.00 . A A . 171 ALA HB1  1 1 
       18 49383 1 1 171 ALA HB2  H 114.503  -3.138  92.774 1.00 . A A . 171 ALA HB2  1 1 
       18 49384 1 1 171 ALA HB3  H 113.755  -2.131  91.533 1.00 . A A . 171 ALA HB3  1 1 
       18 49385 1 1 171 ALA N    N 117.023  -2.502  92.292 1.00 . A A . 171 ALA N    1 1 
       18 49386 1 1 171 ALA O    O 115.105  -0.187  90.453 1.00 . A A . 171 ALA O    1 1 
       18 49387 1 1 172 GLU C    C 118.924   0.550  88.875 1.00 . A A . 172 GLU C    1 1 
       18 49388 1 1 172 GLU CA   C 117.609   0.653  89.641 1.00 . A A . 172 GLU CA   1 1 
       18 49389 1 1 172 GLU CB   C 117.696   1.789  90.661 1.00 . A A . 172 GLU CB   1 1 
       18 49390 1 1 172 GLU CD   C 115.821   1.449  92.282 1.00 . A A . 172 GLU CD   1 1 
       18 49391 1 1 172 GLU CG   C 116.286   2.230  91.058 1.00 . A A . 172 GLU CG   1 1 
       18 49392 1 1 172 GLU H    H 118.040  -1.233  90.509 1.00 . A A . 172 GLU H    1 1 
       18 49393 1 1 172 GLU HA   H 116.815   0.870  88.943 1.00 . A A . 172 GLU HA   1 1 
       18 49394 1 1 172 GLU HB2  H 118.227   1.447  91.537 1.00 . A A . 172 GLU HB2  1 1 
       18 49395 1 1 172 GLU HB3  H 118.223   2.625  90.224 1.00 . A A . 172 GLU HB3  1 1 
       18 49396 1 1 172 GLU HG2  H 116.292   3.286  91.287 1.00 . A A . 172 GLU HG2  1 1 
       18 49397 1 1 172 GLU HG3  H 115.608   2.045  90.237 1.00 . A A . 172 GLU HG3  1 1 
       18 49398 1 1 172 GLU N    N 117.313  -0.604  90.318 1.00 . A A . 172 GLU N    1 1 
       18 49399 1 1 172 GLU O    O 119.808  -0.228  89.238 1.00 . A A . 172 GLU O    1 1 
       18 49400 1 1 172 GLU OE1  O 116.643   1.196  93.145 1.00 . A A . 172 GLU OE1  1 1 
       18 49401 1 1 172 GLU OE2  O 114.648   1.116  92.338 1.00 . A A . 172 GLU OE2  1 1 
       18 49402 1 1 173 PRO C    C 121.494   1.916  87.755 1.00 . A A . 173 PRO C    1 1 
       18 49403 1 1 173 PRO CA   C 120.301   1.337  86.998 1.00 . A A . 173 PRO CA   1 1 
       18 49404 1 1 173 PRO CB   C 119.930   2.221  85.805 1.00 . A A . 173 PRO CB   1 1 
       18 49405 1 1 173 PRO CD   C 118.031   2.276  87.313 1.00 . A A . 173 PRO CD   1 1 
       18 49406 1 1 173 PRO CG   C 118.813   3.091  86.282 1.00 . A A . 173 PRO CG   1 1 
       18 49407 1 1 173 PRO HA   H 120.529   0.344  86.651 1.00 . A A . 173 PRO HA   1 1 
       18 49408 1 1 173 PRO HB2  H 120.778   2.825  85.511 1.00 . A A . 173 PRO HB2  1 1 
       18 49409 1 1 173 PRO HB3  H 119.597   1.613  84.978 1.00 . A A . 173 PRO HB3  1 1 
       18 49410 1 1 173 PRO HD2  H 117.653   2.921  88.094 1.00 . A A . 173 PRO HD2  1 1 
       18 49411 1 1 173 PRO HD3  H 117.225   1.737  86.838 1.00 . A A . 173 PRO HD3  1 1 
       18 49412 1 1 173 PRO HG2  H 119.212   3.986  86.739 1.00 . A A . 173 PRO HG2  1 1 
       18 49413 1 1 173 PRO HG3  H 118.167   3.349  85.458 1.00 . A A . 173 PRO HG3  1 1 
       18 49414 1 1 173 PRO N    N 119.063   1.318  87.829 1.00 . A A . 173 PRO N    1 1 
       18 49415 1 1 173 PRO O    O 122.162   1.212  88.513 1.00 . A A . 173 PRO O    1 1 
       18 49416 1 1 174 ARG C    C 124.171   3.115  87.962 1.00 . A A . 174 ARG C    1 1 
       18 49417 1 1 174 ARG CA   C 122.868   3.865  88.217 1.00 . A A . 174 ARG CA   1 1 
       18 49418 1 1 174 ARG CB   C 122.600   3.932  89.723 1.00 . A A . 174 ARG CB   1 1 
       18 49419 1 1 174 ARG CD   C 123.057   6.318  90.303 1.00 . A A . 174 ARG CD   1 1 
       18 49420 1 1 174 ARG CG   C 123.596   4.888  90.379 1.00 . A A . 174 ARG CG   1 1 
       18 49421 1 1 174 ARG CZ   C 124.037   7.293  92.301 1.00 . A A . 174 ARG CZ   1 1 
       18 49422 1 1 174 ARG H    H 121.201   3.710  86.916 1.00 . A A . 174 ARG H    1 1 
       18 49423 1 1 174 ARG HA   H 122.962   4.870  87.835 1.00 . A A . 174 ARG HA   1 1 
       18 49424 1 1 174 ARG HB2  H 121.593   4.285  89.893 1.00 . A A . 174 ARG HB2  1 1 
       18 49425 1 1 174 ARG HB3  H 122.712   2.947  90.153 1.00 . A A . 174 ARG HB3  1 1 
       18 49426 1 1 174 ARG HD2  H 122.957   6.608  89.268 1.00 . A A . 174 ARG HD2  1 1 
       18 49427 1 1 174 ARG HD3  H 122.089   6.359  90.780 1.00 . A A . 174 ARG HD3  1 1 
       18 49428 1 1 174 ARG HE   H 124.539   7.828  90.438 1.00 . A A . 174 ARG HE   1 1 
       18 49429 1 1 174 ARG HG2  H 123.736   4.609  91.413 1.00 . A A . 174 ARG HG2  1 1 
       18 49430 1 1 174 ARG HG3  H 124.542   4.835  89.860 1.00 . A A . 174 ARG HG3  1 1 
       18 49431 1 1 174 ARG HH11 H 122.661   5.867  92.583 1.00 . A A . 174 ARG HH11 1 1 
       18 49432 1 1 174 ARG HH12 H 123.337   6.551  94.024 1.00 . A A . 174 ARG HH12 1 1 
       18 49433 1 1 174 ARG HH21 H 125.432   8.731  92.323 1.00 . A A . 174 ARG HH21 1 1 
       18 49434 1 1 174 ARG HH22 H 124.906   8.174  93.876 1.00 . A A . 174 ARG HH22 1 1 
       18 49435 1 1 174 ARG N    N 121.759   3.201  87.540 1.00 . A A . 174 ARG N    1 1 
       18 49436 1 1 174 ARG NE   N 123.969   7.238  90.974 1.00 . A A . 174 ARG NE   1 1 
       18 49437 1 1 174 ARG NH1  N 123.286   6.509  93.026 1.00 . A A . 174 ARG NH1  1 1 
       18 49438 1 1 174 ARG NH2  N 124.856   8.131  92.878 1.00 . A A . 174 ARG NH2  1 1 
       18 49439 1 1 174 ARG O    O 124.285   1.925  88.258 1.00 . A A . 174 ARG O    1 1 
       18 49440 1 1 175 PRO C    C 127.339   3.057  88.385 1.00 . A A . 175 PRO C    1 1 
       18 49441 1 1 175 PRO CA   C 126.482   3.192  87.129 1.00 . A A . 175 PRO CA   1 1 
       18 49442 1 1 175 PRO CB   C 127.116   4.174  86.140 1.00 . A A . 175 PRO CB   1 1 
       18 49443 1 1 175 PRO CD   C 125.116   5.242  86.998 1.00 . A A . 175 PRO CD   1 1 
       18 49444 1 1 175 PRO CG   C 126.525   5.505  86.467 1.00 . A A . 175 PRO CG   1 1 
       18 49445 1 1 175 PRO HA   H 126.363   2.232  86.655 1.00 . A A . 175 PRO HA   1 1 
       18 49446 1 1 175 PRO HB2  H 128.188   4.194  86.272 1.00 . A A . 175 PRO HB2  1 1 
       18 49447 1 1 175 PRO HB3  H 126.866   3.898  85.127 1.00 . A A . 175 PRO HB3  1 1 
       18 49448 1 1 175 PRO HD2  H 124.905   5.887  87.841 1.00 . A A . 175 PRO HD2  1 1 
       18 49449 1 1 175 PRO HD3  H 124.385   5.383  86.218 1.00 . A A . 175 PRO HD3  1 1 
       18 49450 1 1 175 PRO HG2  H 127.123   5.999  87.220 1.00 . A A . 175 PRO HG2  1 1 
       18 49451 1 1 175 PRO HG3  H 126.470   6.114  85.578 1.00 . A A . 175 PRO HG3  1 1 
       18 49452 1 1 175 PRO N    N 125.146   3.790  87.419 1.00 . A A . 175 PRO N    1 1 
       18 49453 1 1 175 PRO O    O 127.024   3.629  89.428 1.00 . A A . 175 PRO O    1 1 
       18 49454 1 1 176 TYR C    C 130.624   2.853  89.196 1.00 . A A . 176 TYR C    1 1 
       18 49455 1 1 176 TYR CA   C 129.319   2.092  89.406 1.00 . A A . 176 TYR CA   1 1 
       18 49456 1 1 176 TYR CB   C 129.616   0.600  89.575 1.00 . A A . 176 TYR CB   1 1 
       18 49457 1 1 176 TYR CD1  C 127.616  -0.652  88.687 1.00 . A A . 176 TYR CD1  1 1 
       18 49458 1 1 176 TYR CD2  C 127.830  -0.344  91.083 1.00 . A A . 176 TYR CD2  1 1 
       18 49459 1 1 176 TYR CE1  C 126.417  -1.348  88.884 1.00 . A A . 176 TYR CE1  1 1 
       18 49460 1 1 176 TYR CE2  C 126.632  -1.040  91.279 1.00 . A A . 176 TYR CE2  1 1 
       18 49461 1 1 176 TYR CG   C 128.323  -0.150  89.787 1.00 . A A . 176 TYR CG   1 1 
       18 49462 1 1 176 TYR CZ   C 125.925  -1.543  90.180 1.00 . A A . 176 TYR CZ   1 1 
       18 49463 1 1 176 TYR H    H 128.625   1.867  87.417 1.00 . A A . 176 TYR H    1 1 
       18 49464 1 1 176 TYR HA   H 128.841   2.456  90.302 1.00 . A A . 176 TYR HA   1 1 
       18 49465 1 1 176 TYR HB2  H 130.107   0.229  88.687 1.00 . A A . 176 TYR HB2  1 1 
       18 49466 1 1 176 TYR HB3  H 130.259   0.456  90.430 1.00 . A A . 176 TYR HB3  1 1 
       18 49467 1 1 176 TYR HD1  H 127.995  -0.502  87.687 1.00 . A A . 176 TYR HD1  1 1 
       18 49468 1 1 176 TYR HD2  H 128.376   0.043  91.931 1.00 . A A . 176 TYR HD2  1 1 
       18 49469 1 1 176 TYR HE1  H 125.873  -1.735  88.036 1.00 . A A . 176 TYR HE1  1 1 
       18 49470 1 1 176 TYR HE2  H 126.252  -1.190  92.279 1.00 . A A . 176 TYR HE2  1 1 
       18 49471 1 1 176 TYR HH   H 124.027  -1.689  90.032 1.00 . A A . 176 TYR HH   1 1 
       18 49472 1 1 176 TYR N    N 128.423   2.297  88.275 1.00 . A A . 176 TYR N    1 1 
       18 49473 1 1 176 TYR O    O 131.082   3.018  88.065 1.00 . A A . 176 TYR O    1 1 
       18 49474 1 1 176 TYR OH   O 124.744  -2.229  90.374 1.00 . A A . 176 TYR OH   1 1 
       18 49475 1 1 177 SER C    C 133.662   3.109  90.311 1.00 . A A . 177 SER C    1 1 
       18 49476 1 1 177 SER CA   C 132.471   4.056  90.212 1.00 . A A . 177 SER CA   1 1 
       18 49477 1 1 177 SER CB   C 132.540   5.085  91.341 1.00 . A A . 177 SER CB   1 1 
       18 49478 1 1 177 SER H    H 130.806   3.155  91.166 1.00 . A A . 177 SER H    1 1 
       18 49479 1 1 177 SER HA   H 132.512   4.575  89.267 1.00 . A A . 177 SER HA   1 1 
       18 49480 1 1 177 SER HB2  H 132.518   4.579  92.293 1.00 . A A . 177 SER HB2  1 1 
       18 49481 1 1 177 SER HB3  H 133.459   5.648  91.257 1.00 . A A . 177 SER HB3  1 1 
       18 49482 1 1 177 SER HG   H 130.625   5.430  91.340 1.00 . A A . 177 SER HG   1 1 
       18 49483 1 1 177 SER N    N 131.218   3.314  90.291 1.00 . A A . 177 SER N    1 1 
       18 49484 1 1 177 SER O    O 133.570   2.040  90.913 1.00 . A A . 177 SER O    1 1 
       18 49485 1 1 177 SER OG   O 131.422   5.957  91.250 1.00 . A A . 177 SER OG   1 1 
       18 49486 1 1 178 GLN C    C 136.490   2.524  91.170 1.00 . A A . 178 GLN C    1 1 
       18 49487 1 1 178 GLN CA   C 135.985   2.688  89.741 1.00 . A A . 178 GLN CA   1 1 
       18 49488 1 1 178 GLN CB   C 137.076   3.331  88.882 1.00 . A A . 178 GLN CB   1 1 
       18 49489 1 1 178 GLN CD   C 136.380   2.087  86.826 1.00 . A A . 178 GLN CD   1 1 
       18 49490 1 1 178 GLN CG   C 136.578   3.467  87.442 1.00 . A A . 178 GLN CG   1 1 
       18 49491 1 1 178 GLN H    H 134.799   4.377  89.260 1.00 . A A . 178 GLN H    1 1 
       18 49492 1 1 178 GLN HA   H 135.751   1.715  89.338 1.00 . A A . 178 GLN HA   1 1 
       18 49493 1 1 178 GLN HB2  H 137.314   4.308  89.276 1.00 . A A . 178 GLN HB2  1 1 
       18 49494 1 1 178 GLN HB3  H 137.960   2.711  88.899 1.00 . A A . 178 GLN HB3  1 1 
       18 49495 1 1 178 GLN HE21 H 138.157   2.064  85.942 1.00 . A A . 178 GLN HE21 1 1 
       18 49496 1 1 178 GLN HE22 H 137.206   0.680  85.694 1.00 . A A . 178 GLN HE22 1 1 
       18 49497 1 1 178 GLN HG2  H 135.639   4.001  87.438 1.00 . A A . 178 GLN HG2  1 1 
       18 49498 1 1 178 GLN HG3  H 137.305   4.016  86.863 1.00 . A A . 178 GLN HG3  1 1 
       18 49499 1 1 178 GLN N    N 134.782   3.512  89.719 1.00 . A A . 178 GLN N    1 1 
       18 49500 1 1 178 GLN NE2  N 137.327   1.568  86.093 1.00 . A A . 178 GLN NE2  1 1 
       18 49501 1 1 178 GLN O    O 137.097   1.508  91.513 1.00 . A A . 178 GLN O    1 1 
       18 49502 1 1 178 GLN OE1  O 135.335   1.464  87.017 1.00 . A A . 178 GLN OE1  1 1 
       18 49503 1 1 179 GLU C    C 135.740   2.641  94.231 1.00 . A A . 179 GLU C    1 1 
       18 49504 1 1 179 GLU CA   C 136.683   3.494  93.388 1.00 . A A . 179 GLU CA   1 1 
       18 49505 1 1 179 GLU CB   C 136.735   4.914  93.956 1.00 . A A . 179 GLU CB   1 1 
       18 49506 1 1 179 GLU CD   C 139.166   5.182  93.428 1.00 . A A . 179 GLU CD   1 1 
       18 49507 1 1 179 GLU CG   C 137.767   5.735  93.182 1.00 . A A . 179 GLU CG   1 1 
       18 49508 1 1 179 GLU H    H 135.735   4.307  91.677 1.00 . A A . 179 GLU H    1 1 
       18 49509 1 1 179 GLU HA   H 137.673   3.066  93.427 1.00 . A A . 179 GLU HA   1 1 
       18 49510 1 1 179 GLU HB2  H 135.763   5.374  93.862 1.00 . A A . 179 GLU HB2  1 1 
       18 49511 1 1 179 GLU HB3  H 137.017   4.875  94.997 1.00 . A A . 179 GLU HB3  1 1 
       18 49512 1 1 179 GLU HG2  H 137.543   5.688  92.126 1.00 . A A . 179 GLU HG2  1 1 
       18 49513 1 1 179 GLU HG3  H 137.727   6.764  93.511 1.00 . A A . 179 GLU HG3  1 1 
       18 49514 1 1 179 GLU N    N 136.235   3.529  92.001 1.00 . A A . 179 GLU N    1 1 
       18 49515 1 1 179 GLU O    O 136.169   1.697  94.894 1.00 . A A . 179 GLU O    1 1 
       18 49516 1 1 179 GLU OE1  O 139.326   4.431  94.376 1.00 . A A . 179 GLU OE1  1 1 
       18 49517 1 1 179 GLU OE2  O 140.058   5.516  92.665 1.00 . A A . 179 GLU OE2  1 1 
       18 49518 1 1 180 GLU C    C 133.430   0.779  94.527 1.00 . A A . 180 GLU C    1 1 
       18 49519 1 1 180 GLU CA   C 133.462   2.239  94.966 1.00 . A A . 180 GLU CA   1 1 
       18 49520 1 1 180 GLU CB   C 132.078   2.863  94.774 1.00 . A A . 180 GLU CB   1 1 
       18 49521 1 1 180 GLU CD   C 130.692   4.903  95.196 1.00 . A A . 180 GLU CD   1 1 
       18 49522 1 1 180 GLU CG   C 132.087   4.297  95.309 1.00 . A A . 180 GLU CG   1 1 
       18 49523 1 1 180 GLU H    H 134.171   3.738  93.646 1.00 . A A . 180 GLU H    1 1 
       18 49524 1 1 180 GLU HA   H 133.723   2.285  96.014 1.00 . A A . 180 GLU HA   1 1 
       18 49525 1 1 180 GLU HB2  H 131.830   2.872  93.722 1.00 . A A . 180 GLU HB2  1 1 
       18 49526 1 1 180 GLU HB3  H 131.344   2.285  95.314 1.00 . A A . 180 GLU HB3  1 1 
       18 49527 1 1 180 GLU HG2  H 132.394   4.292  96.344 1.00 . A A . 180 GLU HG2  1 1 
       18 49528 1 1 180 GLU HG3  H 132.781   4.890  94.732 1.00 . A A . 180 GLU HG3  1 1 
       18 49529 1 1 180 GLU N    N 134.455   2.980  94.198 1.00 . A A . 180 GLU N    1 1 
       18 49530 1 1 180 GLU O    O 133.262  -0.122  95.348 1.00 . A A . 180 GLU O    1 1 
       18 49531 1 1 180 GLU OE1  O 129.840   4.273  94.592 1.00 . A A . 180 GLU OE1  1 1 
       18 49532 1 1 180 GLU OE2  O 130.496   5.989  95.717 1.00 . A A . 180 GLU OE2  1 1 
       18 49533 1 1 181 LEU C    C 134.642  -1.653  93.382 1.00 . A A . 181 LEU C    1 1 
       18 49534 1 1 181 LEU CA   C 133.583  -0.801  92.691 1.00 . A A . 181 LEU CA   1 1 
       18 49535 1 1 181 LEU CB   C 133.850  -0.771  91.185 1.00 . A A . 181 LEU CB   1 1 
       18 49536 1 1 181 LEU CD1  C 132.525  -2.869  90.892 1.00 . A A . 181 LEU CD1  1 1 
       18 49537 1 1 181 LEU CD2  C 134.163  -2.171  89.141 1.00 . A A . 181 LEU CD2  1 1 
       18 49538 1 1 181 LEU CG   C 133.879  -2.201  90.644 1.00 . A A . 181 LEU CG   1 1 
       18 49539 1 1 181 LEU H    H 133.732   1.312  92.621 1.00 . A A . 181 LEU H    1 1 
       18 49540 1 1 181 LEU HA   H 132.612  -1.238  92.865 1.00 . A A . 181 LEU HA   1 1 
       18 49541 1 1 181 LEU HB2  H 133.066  -0.214  90.692 1.00 . A A . 181 LEU HB2  1 1 
       18 49542 1 1 181 LEU HB3  H 134.802  -0.298  90.997 1.00 . A A . 181 LEU HB3  1 1 
       18 49543 1 1 181 LEU HD11 H 131.739  -2.132  90.810 1.00 . A A . 181 LEU HD11 1 1 
       18 49544 1 1 181 LEU HD12 H 132.512  -3.301  91.882 1.00 . A A . 181 LEU HD12 1 1 
       18 49545 1 1 181 LEU HD13 H 132.367  -3.646  90.159 1.00 . A A . 181 LEU HD13 1 1 
       18 49546 1 1 181 LEU HD21 H 133.326  -1.724  88.625 1.00 . A A . 181 LEU HD21 1 1 
       18 49547 1 1 181 LEU HD22 H 134.311  -3.179  88.783 1.00 . A A . 181 LEU HD22 1 1 
       18 49548 1 1 181 LEU HD23 H 135.054  -1.589  88.954 1.00 . A A . 181 LEU HD23 1 1 
       18 49549 1 1 181 LEU HG   H 134.653  -2.760  91.148 1.00 . A A . 181 LEU HG   1 1 
       18 49550 1 1 181 LEU N    N 133.597   0.554  93.228 1.00 . A A . 181 LEU N    1 1 
       18 49551 1 1 181 LEU O    O 134.376  -2.786  93.784 1.00 . A A . 181 LEU O    1 1 
       18 49552 1 1 182 GLN C    C 136.672  -1.951  95.659 1.00 . A A . 182 GLN C    1 1 
       18 49553 1 1 182 GLN CA   C 136.933  -1.820  94.163 1.00 . A A . 182 GLN CA   1 1 
       18 49554 1 1 182 GLN CB   C 138.255  -1.083  93.935 1.00 . A A . 182 GLN CB   1 1 
       18 49555 1 1 182 GLN CD   C 140.728  -1.189  94.291 1.00 . A A . 182 GLN CD   1 1 
       18 49556 1 1 182 GLN CG   C 139.411  -1.934  94.466 1.00 . A A . 182 GLN CG   1 1 
       18 49557 1 1 182 GLN H    H 135.992  -0.189  93.192 1.00 . A A . 182 GLN H    1 1 
       18 49558 1 1 182 GLN HA   H 137.004  -2.806  93.731 1.00 . A A . 182 GLN HA   1 1 
       18 49559 1 1 182 GLN HB2  H 138.391  -0.907  92.878 1.00 . A A . 182 GLN HB2  1 1 
       18 49560 1 1 182 GLN HB3  H 138.235  -0.139  94.458 1.00 . A A . 182 GLN HB3  1 1 
       18 49561 1 1 182 GLN HE21 H 141.537  -2.589  93.139 1.00 . A A . 182 GLN HE21 1 1 
       18 49562 1 1 182 GLN HE22 H 142.526  -1.245  93.448 1.00 . A A . 182 GLN HE22 1 1 
       18 49563 1 1 182 GLN HG2  H 139.251  -2.140  95.514 1.00 . A A . 182 GLN HG2  1 1 
       18 49564 1 1 182 GLN HG3  H 139.451  -2.865  93.920 1.00 . A A . 182 GLN HG3  1 1 
       18 49565 1 1 182 GLN N    N 135.841  -1.099  93.521 1.00 . A A . 182 GLN N    1 1 
       18 49566 1 1 182 GLN NE2  N 141.676  -1.719  93.566 1.00 . A A . 182 GLN NE2  1 1 
       18 49567 1 1 182 GLN O    O 136.751  -3.045  96.219 1.00 . A A . 182 GLN O    1 1 
       18 49568 1 1 182 GLN OE1  O 140.901  -0.095  94.828 1.00 . A A . 182 GLN OE1  1 1 
       18 49569 1 1 183 VAL C    C 135.190  -2.020  98.090 1.00 . A A . 183 VAL C    1 1 
       18 49570 1 1 183 VAL CA   C 136.080  -0.837  97.731 1.00 . A A . 183 VAL CA   1 1 
       18 49571 1 1 183 VAL CB   C 135.391   0.467  98.140 1.00 . A A . 183 VAL CB   1 1 
       18 49572 1 1 183 VAL CG1  C 134.899   0.353  99.582 1.00 . A A . 183 VAL CG1  1 1 
       18 49573 1 1 183 VAL CG2  C 136.386   1.625  98.031 1.00 . A A . 183 VAL CG2  1 1 
       18 49574 1 1 183 VAL H    H 136.296   0.011  95.801 1.00 . A A . 183 VAL H    1 1 
       18 49575 1 1 183 VAL HA   H 137.013  -0.922  98.268 1.00 . A A . 183 VAL HA   1 1 
       18 49576 1 1 183 VAL HB   H 134.550   0.650  97.486 1.00 . A A . 183 VAL HB   1 1 
       18 49577 1 1 183 VAL HG11 H 135.672  -0.089 100.194 1.00 . A A . 183 VAL HG11 1 1 
       18 49578 1 1 183 VAL HG12 H 134.016  -0.268  99.615 1.00 . A A . 183 VAL HG12 1 1 
       18 49579 1 1 183 VAL HG13 H 134.661   1.337  99.960 1.00 . A A . 183 VAL HG13 1 1 
       18 49580 1 1 183 VAL HG21 H 137.077   1.585  98.860 1.00 . A A . 183 VAL HG21 1 1 
       18 49581 1 1 183 VAL HG22 H 135.851   2.563  98.053 1.00 . A A . 183 VAL HG22 1 1 
       18 49582 1 1 183 VAL HG23 H 136.932   1.544  97.103 1.00 . A A . 183 VAL HG23 1 1 
       18 49583 1 1 183 VAL N    N 136.352  -0.830  96.300 1.00 . A A . 183 VAL N    1 1 
       18 49584 1 1 183 VAL O    O 135.442  -2.728  99.064 1.00 . A A . 183 VAL O    1 1 
       18 49585 1 1 184 VAL C    C 133.880  -4.656  97.134 1.00 . A A . 184 VAL C    1 1 
       18 49586 1 1 184 VAL CA   C 133.231  -3.335  97.527 1.00 . A A . 184 VAL CA   1 1 
       18 49587 1 1 184 VAL CB   C 131.948  -3.132  96.719 1.00 . A A . 184 VAL CB   1 1 
       18 49588 1 1 184 VAL CG1  C 131.038  -4.350  96.891 1.00 . A A . 184 VAL CG1  1 1 
       18 49589 1 1 184 VAL CG2  C 131.223  -1.881  97.221 1.00 . A A . 184 VAL CG2  1 1 
       18 49590 1 1 184 VAL H    H 134.005  -1.639  96.522 1.00 . A A . 184 VAL H    1 1 
       18 49591 1 1 184 VAL HA   H 132.981  -3.364  98.577 1.00 . A A . 184 VAL HA   1 1 
       18 49592 1 1 184 VAL HB   H 132.195  -3.012  95.674 1.00 . A A . 184 VAL HB   1 1 
       18 49593 1 1 184 VAL HG11 H 130.972  -4.604  97.938 1.00 . A A . 184 VAL HG11 1 1 
       18 49594 1 1 184 VAL HG12 H 131.446  -5.185  96.342 1.00 . A A . 184 VAL HG12 1 1 
       18 49595 1 1 184 VAL HG13 H 130.052  -4.118  96.514 1.00 . A A . 184 VAL HG13 1 1 
       18 49596 1 1 184 VAL HG21 H 131.745  -1.000  96.877 1.00 . A A . 184 VAL HG21 1 1 
       18 49597 1 1 184 VAL HG22 H 131.201  -1.887  98.301 1.00 . A A . 184 VAL HG22 1 1 
       18 49598 1 1 184 VAL HG23 H 130.213  -1.872  96.840 1.00 . A A . 184 VAL HG23 1 1 
       18 49599 1 1 184 VAL N    N 134.151  -2.232  97.288 1.00 . A A . 184 VAL N    1 1 
       18 49600 1 1 184 VAL O    O 133.882  -5.612  97.909 1.00 . A A . 184 VAL O    1 1 
       18 49601 1 1 185 GLN C    C 136.082  -6.400  96.534 1.00 . A A . 185 GLN C    1 1 
       18 49602 1 1 185 GLN CA   C 135.121  -5.900  95.463 1.00 . A A . 185 GLN CA   1 1 
       18 49603 1 1 185 GLN CB   C 135.894  -5.602  94.176 1.00 . A A . 185 GLN CB   1 1 
       18 49604 1 1 185 GLN CD   C 137.079  -6.632  92.227 1.00 . A A . 185 GLN CD   1 1 
       18 49605 1 1 185 GLN CG   C 136.338  -6.916  93.530 1.00 . A A . 185 GLN CG   1 1 
       18 49606 1 1 185 GLN H    H 134.396  -3.912  95.347 1.00 . A A . 185 GLN H    1 1 
       18 49607 1 1 185 GLN HA   H 134.388  -6.666  95.261 1.00 . A A . 185 GLN HA   1 1 
       18 49608 1 1 185 GLN HB2  H 135.257  -5.060  93.491 1.00 . A A . 185 GLN HB2  1 1 
       18 49609 1 1 185 GLN HB3  H 136.764  -5.005  94.408 1.00 . A A . 185 GLN HB3  1 1 
       18 49610 1 1 185 GLN HE21 H 137.630  -8.521  91.958 1.00 . A A . 185 GLN HE21 1 1 
       18 49611 1 1 185 GLN HE22 H 138.144  -7.436  90.757 1.00 . A A . 185 GLN HE22 1 1 
       18 49612 1 1 185 GLN HG2  H 136.993  -7.444  94.208 1.00 . A A . 185 GLN HG2  1 1 
       18 49613 1 1 185 GLN HG3  H 135.471  -7.524  93.323 1.00 . A A . 185 GLN HG3  1 1 
       18 49614 1 1 185 GLN N    N 134.439  -4.700  95.928 1.00 . A A . 185 GLN N    1 1 
       18 49615 1 1 185 GLN NE2  N 137.667  -7.612  91.595 1.00 . A A . 185 GLN NE2  1 1 
       18 49616 1 1 185 GLN O    O 136.283  -7.604  96.691 1.00 . A A . 185 GLN O    1 1 
       18 49617 1 1 185 GLN OE1  O 137.123  -5.489  91.774 1.00 . A A . 185 GLN OE1  1 1 
       18 49618 1 1 186 LEU C    C 136.813  -6.411  99.518 1.00 . A A . 186 LEU C    1 1 
       18 49619 1 1 186 LEU CA   C 137.586  -5.816  98.347 1.00 . A A . 186 LEU CA   1 1 
       18 49620 1 1 186 LEU CB   C 138.353  -4.576  98.810 1.00 . A A . 186 LEU CB   1 1 
       18 49621 1 1 186 LEU CD1  C 140.633  -5.583  98.985 1.00 . A A . 186 LEU CD1  1 1 
       18 49622 1 1 186 LEU CD2  C 139.943  -3.771 100.560 1.00 . A A . 186 LEU CD2  1 1 
       18 49623 1 1 186 LEU CG   C 139.463  -4.994  99.775 1.00 . A A . 186 LEU CG   1 1 
       18 49624 1 1 186 LEU H    H 136.470  -4.519  97.099 1.00 . A A . 186 LEU H    1 1 
       18 49625 1 1 186 LEU HA   H 138.290  -6.548  97.981 1.00 . A A . 186 LEU HA   1 1 
       18 49626 1 1 186 LEU HB2  H 138.787  -4.080  97.953 1.00 . A A . 186 LEU HB2  1 1 
       18 49627 1 1 186 LEU HB3  H 137.677  -3.901  99.313 1.00 . A A . 186 LEU HB3  1 1 
       18 49628 1 1 186 LEU HD11 H 141.520  -5.582  99.600 1.00 . A A . 186 LEU HD11 1 1 
       18 49629 1 1 186 LEU HD12 H 140.807  -4.987  98.102 1.00 . A A . 186 LEU HD12 1 1 
       18 49630 1 1 186 LEU HD13 H 140.398  -6.596  98.695 1.00 . A A . 186 LEU HD13 1 1 
       18 49631 1 1 186 LEU HD21 H 139.148  -3.419 101.200 1.00 . A A . 186 LEU HD21 1 1 
       18 49632 1 1 186 LEU HD22 H 140.222  -2.988  99.870 1.00 . A A . 186 LEU HD22 1 1 
       18 49633 1 1 186 LEU HD23 H 140.797  -4.042 101.163 1.00 . A A . 186 LEU HD23 1 1 
       18 49634 1 1 186 LEU HG   H 139.082  -5.738 100.461 1.00 . A A . 186 LEU HG   1 1 
       18 49635 1 1 186 LEU N    N 136.666  -5.463  97.274 1.00 . A A . 186 LEU N    1 1 
       18 49636 1 1 186 LEU O    O 137.213  -7.427 100.087 1.00 . A A . 186 LEU O    1 1 
       18 49637 1 1 187 LEU C    C 134.577  -7.747 100.771 1.00 . A A . 187 LEU C    1 1 
       18 49638 1 1 187 LEU CA   C 134.869  -6.264 100.961 1.00 . A A . 187 LEU CA   1 1 
       18 49639 1 1 187 LEU CB   C 133.553  -5.484 101.014 1.00 . A A . 187 LEU CB   1 1 
       18 49640 1 1 187 LEU CD1  C 133.436  -5.788 103.491 1.00 . A A . 187 LEU CD1  1 1 
       18 49641 1 1 187 LEU CD2  C 131.368  -5.242 102.200 1.00 . A A . 187 LEU CD2  1 1 
       18 49642 1 1 187 LEU CG   C 132.696  -6.003 102.169 1.00 . A A . 187 LEU CG   1 1 
       18 49643 1 1 187 LEU H    H 135.420  -4.980  99.370 1.00 . A A . 187 LEU H    1 1 
       18 49644 1 1 187 LEU HA   H 135.398  -6.125 101.891 1.00 . A A . 187 LEU HA   1 1 
       18 49645 1 1 187 LEU HB2  H 133.763  -4.435 101.164 1.00 . A A . 187 LEU HB2  1 1 
       18 49646 1 1 187 LEU HB3  H 133.019  -5.616 100.085 1.00 . A A . 187 LEU HB3  1 1 
       18 49647 1 1 187 LEU HD11 H 134.099  -6.622 103.672 1.00 . A A . 187 LEU HD11 1 1 
       18 49648 1 1 187 LEU HD12 H 132.721  -5.714 104.297 1.00 . A A . 187 LEU HD12 1 1 
       18 49649 1 1 187 LEU HD13 H 134.013  -4.876 103.436 1.00 . A A . 187 LEU HD13 1 1 
       18 49650 1 1 187 LEU HD21 H 130.834  -5.411 101.277 1.00 . A A . 187 LEU HD21 1 1 
       18 49651 1 1 187 LEU HD22 H 131.562  -4.186 102.316 1.00 . A A . 187 LEU HD22 1 1 
       18 49652 1 1 187 LEU HD23 H 130.772  -5.591 103.030 1.00 . A A . 187 LEU HD23 1 1 
       18 49653 1 1 187 LEU HG   H 132.506  -7.057 102.031 1.00 . A A . 187 LEU HG   1 1 
       18 49654 1 1 187 LEU N    N 135.695  -5.779  99.865 1.00 . A A . 187 LEU N    1 1 
       18 49655 1 1 187 LEU O    O 134.674  -8.536 101.711 1.00 . A A . 187 LEU O    1 1 
       18 49656 1 1 188 ALA C    C 135.225 -10.347  99.459 1.00 . A A . 188 ALA C    1 1 
       18 49657 1 1 188 ALA CA   C 133.967  -9.518  99.228 1.00 . A A . 188 ALA CA   1 1 
       18 49658 1 1 188 ALA CB   C 133.519  -9.654  97.772 1.00 . A A . 188 ALA CB   1 1 
       18 49659 1 1 188 ALA H    H 134.167  -7.447  98.833 1.00 . A A . 188 ALA H    1 1 
       18 49660 1 1 188 ALA HA   H 133.181  -9.881  99.873 1.00 . A A . 188 ALA HA   1 1 
       18 49661 1 1 188 ALA HB1  H 134.371  -9.529  97.120 1.00 . A A . 188 ALA HB1  1 1 
       18 49662 1 1 188 ALA HB2  H 132.782  -8.897  97.550 1.00 . A A . 188 ALA HB2  1 1 
       18 49663 1 1 188 ALA HB3  H 133.088 -10.632  97.618 1.00 . A A . 188 ALA HB3  1 1 
       18 49664 1 1 188 ALA N    N 134.233  -8.120  99.542 1.00 . A A . 188 ALA N    1 1 
       18 49665 1 1 188 ALA O    O 135.165 -11.443 100.016 1.00 . A A . 188 ALA O    1 1 
       18 49666 1 1 189 ASP C    C 137.899 -10.673 100.723 1.00 . A A . 189 ASP C    1 1 
       18 49667 1 1 189 ASP CA   C 137.636 -10.488  99.234 1.00 . A A . 189 ASP CA   1 1 
       18 49668 1 1 189 ASP CB   C 138.771  -9.674  98.608 1.00 . A A . 189 ASP CB   1 1 
       18 49669 1 1 189 ASP CG   C 140.073 -10.464  98.669 1.00 . A A . 189 ASP CG   1 1 
       18 49670 1 1 189 ASP H    H 136.350  -8.929  98.601 1.00 . A A . 189 ASP H    1 1 
       18 49671 1 1 189 ASP HA   H 137.594 -11.457  98.760 1.00 . A A . 189 ASP HA   1 1 
       18 49672 1 1 189 ASP HB2  H 138.530  -9.458  97.578 1.00 . A A . 189 ASP HB2  1 1 
       18 49673 1 1 189 ASP HB3  H 138.889  -8.748  99.150 1.00 . A A . 189 ASP HB3  1 1 
       18 49674 1 1 189 ASP N    N 136.364  -9.805  99.039 1.00 . A A . 189 ASP N    1 1 
       18 49675 1 1 189 ASP O    O 138.427 -11.699 101.150 1.00 . A A . 189 ASP O    1 1 
       18 49676 1 1 189 ASP OD1  O 140.029 -11.611  99.080 1.00 . A A . 189 ASP OD1  1 1 
       18 49677 1 1 189 ASP OD2  O 141.097  -9.910  98.303 1.00 . A A . 189 ASP OD2  1 1 
       18 49678 1 1 190 GLN C    C 136.719 -10.803 103.523 1.00 . A A . 190 GLN C    1 1 
       18 49679 1 1 190 GLN CA   C 137.662  -9.749 102.957 1.00 . A A . 190 GLN CA   1 1 
       18 49680 1 1 190 GLN CB   C 137.355  -8.389 103.587 1.00 . A A . 190 GLN CB   1 1 
       18 49681 1 1 190 GLN CD   C 138.082  -5.999 103.727 1.00 . A A . 190 GLN CD   1 1 
       18 49682 1 1 190 GLN CG   C 138.417  -7.374 103.159 1.00 . A A . 190 GLN CG   1 1 
       18 49683 1 1 190 GLN H    H 137.104  -8.877 101.110 1.00 . A A . 190 GLN H    1 1 
       18 49684 1 1 190 GLN HA   H 138.680 -10.023 103.191 1.00 . A A . 190 GLN HA   1 1 
       18 49685 1 1 190 GLN HB2  H 136.382  -8.053 103.258 1.00 . A A . 190 GLN HB2  1 1 
       18 49686 1 1 190 GLN HB3  H 137.359  -8.481 104.663 1.00 . A A . 190 GLN HB3  1 1 
       18 49687 1 1 190 GLN HE21 H 139.907  -5.272 103.438 1.00 . A A . 190 GLN HE21 1 1 
       18 49688 1 1 190 GLN HE22 H 138.797  -4.192 104.133 1.00 . A A . 190 GLN HE22 1 1 
       18 49689 1 1 190 GLN HG2  H 139.382  -7.689 103.529 1.00 . A A . 190 GLN HG2  1 1 
       18 49690 1 1 190 GLN HG3  H 138.446  -7.318 102.082 1.00 . A A . 190 GLN HG3  1 1 
       18 49691 1 1 190 GLN N    N 137.509  -9.674 101.510 1.00 . A A . 190 GLN N    1 1 
       18 49692 1 1 190 GLN NE2  N 139.006  -5.078 103.770 1.00 . A A . 190 GLN NE2  1 1 
       18 49693 1 1 190 GLN O    O 137.007 -11.427 104.544 1.00 . A A . 190 GLN O    1 1 
       18 49694 1 1 190 GLN OE1  O 136.949  -5.757 104.143 1.00 . A A . 190 GLN OE1  1 1 
       18 49695 1 1 191 VAL C    C 135.104 -13.395 102.874 1.00 . A A . 191 VAL C    1 1 
       18 49696 1 1 191 VAL CA   C 134.623 -12.002 103.265 1.00 . A A . 191 VAL CA   1 1 
       18 49697 1 1 191 VAL CB   C 133.268 -11.726 102.611 1.00 . A A . 191 VAL CB   1 1 
       18 49698 1 1 191 VAL CG1  C 132.333 -12.913 102.852 1.00 . A A . 191 VAL CG1  1 1 
       18 49699 1 1 191 VAL CG2  C 132.655 -10.464 103.222 1.00 . A A . 191 VAL CG2  1 1 
       18 49700 1 1 191 VAL H    H 135.418 -10.469 102.039 1.00 . A A . 191 VAL H    1 1 
       18 49701 1 1 191 VAL HA   H 134.511 -11.955 104.337 1.00 . A A . 191 VAL HA   1 1 
       18 49702 1 1 191 VAL HB   H 133.403 -11.585 101.548 1.00 . A A . 191 VAL HB   1 1 
       18 49703 1 1 191 VAL HG11 H 132.616 -13.731 102.208 1.00 . A A . 191 VAL HG11 1 1 
       18 49704 1 1 191 VAL HG12 H 131.315 -12.620 102.636 1.00 . A A . 191 VAL HG12 1 1 
       18 49705 1 1 191 VAL HG13 H 132.406 -13.225 103.883 1.00 . A A . 191 VAL HG13 1 1 
       18 49706 1 1 191 VAL HG21 H 131.850 -10.114 102.593 1.00 . A A . 191 VAL HG21 1 1 
       18 49707 1 1 191 VAL HG22 H 133.412  -9.697 103.299 1.00 . A A . 191 VAL HG22 1 1 
       18 49708 1 1 191 VAL HG23 H 132.272 -10.689 104.206 1.00 . A A . 191 VAL HG23 1 1 
       18 49709 1 1 191 VAL N    N 135.594 -11.002 102.843 1.00 . A A . 191 VAL N    1 1 
       18 49710 1 1 191 VAL O    O 135.100 -14.316 103.691 1.00 . A A . 191 VAL O    1 1 
       18 49711 1 1 192 SER C    C 137.176 -15.287 102.047 1.00 . A A . 192 SER C    1 1 
       18 49712 1 1 192 SER CA   C 136.046 -14.812 101.143 1.00 . A A . 192 SER CA   1 1 
       18 49713 1 1 192 SER CB   C 136.560 -14.665  99.710 1.00 . A A . 192 SER CB   1 1 
       18 49714 1 1 192 SER H    H 135.497 -12.770 101.012 1.00 . A A . 192 SER H    1 1 
       18 49715 1 1 192 SER HA   H 135.251 -15.543 101.158 1.00 . A A . 192 SER HA   1 1 
       18 49716 1 1 192 SER HB2  H 136.593 -15.631  99.236 1.00 . A A . 192 SER HB2  1 1 
       18 49717 1 1 192 SER HB3  H 135.895 -14.015  99.156 1.00 . A A . 192 SER HB3  1 1 
       18 49718 1 1 192 SER HG   H 137.959 -13.525  98.982 1.00 . A A . 192 SER HG   1 1 
       18 49719 1 1 192 SER N    N 135.528 -13.536 101.622 1.00 . A A . 192 SER N    1 1 
       18 49720 1 1 192 SER O    O 137.365 -16.487 102.246 1.00 . A A . 192 SER O    1 1 
       18 49721 1 1 192 SER OG   O 137.870 -14.112  99.737 1.00 . A A . 192 SER OG   1 1 
       18 49722 1 1 193 ILE C    C 138.472 -15.218 104.808 1.00 . A A . 193 ILE C    1 1 
       18 49723 1 1 193 ILE CA   C 139.018 -14.657 103.500 1.00 . A A . 193 ILE CA   1 1 
       18 49724 1 1 193 ILE CB   C 139.849 -13.405 103.784 1.00 . A A . 193 ILE CB   1 1 
       18 49725 1 1 193 ILE CD1  C 141.340 -11.707 102.718 1.00 . A A . 193 ILE CD1  1 1 
       18 49726 1 1 193 ILE CG1  C 140.762 -13.118 102.590 1.00 . A A . 193 ILE CG1  1 1 
       18 49727 1 1 193 ILE CG2  C 140.702 -13.630 105.033 1.00 . A A . 193 ILE CG2  1 1 
       18 49728 1 1 193 ILE H    H 137.724 -13.393 102.398 1.00 . A A . 193 ILE H    1 1 
       18 49729 1 1 193 ILE HA   H 139.649 -15.399 103.034 1.00 . A A . 193 ILE HA   1 1 
       18 49730 1 1 193 ILE HB   H 139.189 -12.565 103.946 1.00 . A A . 193 ILE HB   1 1 
       18 49731 1 1 193 ILE HD11 H 141.576 -11.507 103.753 1.00 . A A . 193 ILE HD11 1 1 
       18 49732 1 1 193 ILE HD12 H 140.616 -10.988 102.367 1.00 . A A . 193 ILE HD12 1 1 
       18 49733 1 1 193 ILE HD13 H 142.239 -11.632 102.123 1.00 . A A . 193 ILE HD13 1 1 
       18 49734 1 1 193 ILE HG12 H 141.566 -13.838 102.571 1.00 . A A . 193 ILE HG12 1 1 
       18 49735 1 1 193 ILE HG13 H 140.192 -13.189 101.676 1.00 . A A . 193 ILE HG13 1 1 
       18 49736 1 1 193 ILE HG21 H 141.502 -12.906 105.059 1.00 . A A . 193 ILE HG21 1 1 
       18 49737 1 1 193 ILE HG22 H 141.118 -14.626 105.010 1.00 . A A . 193 ILE HG22 1 1 
       18 49738 1 1 193 ILE HG23 H 140.087 -13.519 105.914 1.00 . A A . 193 ILE HG23 1 1 
       18 49739 1 1 193 ILE N    N 137.920 -14.332 102.597 1.00 . A A . 193 ILE N    1 1 
       18 49740 1 1 193 ILE O    O 139.088 -16.085 105.430 1.00 . A A . 193 ILE O    1 1 
       18 49741 1 1 194 ALA C    C 136.214 -16.639 106.266 1.00 . A A . 194 ALA C    1 1 
       18 49742 1 1 194 ALA CA   C 136.671 -15.195 106.436 1.00 . A A . 194 ALA CA   1 1 
       18 49743 1 1 194 ALA CB   C 135.468 -14.311 106.775 1.00 . A A . 194 ALA CB   1 1 
       18 49744 1 1 194 ALA H    H 136.870 -14.024 104.683 1.00 . A A . 194 ALA H    1 1 
       18 49745 1 1 194 ALA HA   H 137.382 -15.144 107.248 1.00 . A A . 194 ALA HA   1 1 
       18 49746 1 1 194 ALA HB1  H 135.100 -14.566 107.758 1.00 . A A . 194 ALA HB1  1 1 
       18 49747 1 1 194 ALA HB2  H 134.688 -14.472 106.046 1.00 . A A . 194 ALA HB2  1 1 
       18 49748 1 1 194 ALA HB3  H 135.768 -13.274 106.760 1.00 . A A . 194 ALA HB3  1 1 
       18 49749 1 1 194 ALA N    N 137.309 -14.720 105.216 1.00 . A A . 194 ALA N    1 1 
       18 49750 1 1 194 ALA O    O 136.314 -17.446 107.191 1.00 . A A . 194 ALA O    1 1 
       18 49751 1 1 195 ILE C    C 136.416 -19.303 105.038 1.00 . A A . 195 ILE C    1 1 
       18 49752 1 1 195 ILE CA   C 135.281 -18.318 104.783 1.00 . A A . 195 ILE CA   1 1 
       18 49753 1 1 195 ILE CB   C 134.831 -18.420 103.325 1.00 . A A . 195 ILE CB   1 1 
       18 49754 1 1 195 ILE CD1  C 133.106 -17.637 101.694 1.00 . A A . 195 ILE CD1  1 1 
       18 49755 1 1 195 ILE CG1  C 133.768 -17.355 103.044 1.00 . A A . 195 ILE CG1  1 1 
       18 49756 1 1 195 ILE CG2  C 134.239 -19.808 103.068 1.00 . A A . 195 ILE CG2  1 1 
       18 49757 1 1 195 ILE H    H 135.648 -16.271 104.382 1.00 . A A . 195 ILE H    1 1 
       18 49758 1 1 195 ILE HA   H 134.448 -18.566 105.425 1.00 . A A . 195 ILE HA   1 1 
       18 49759 1 1 195 ILE HB   H 135.679 -18.265 102.675 1.00 . A A . 195 ILE HB   1 1 
       18 49760 1 1 195 ILE HD11 H 132.406 -18.453 101.799 1.00 . A A . 195 ILE HD11 1 1 
       18 49761 1 1 195 ILE HD12 H 133.862 -17.904 100.971 1.00 . A A . 195 ILE HD12 1 1 
       18 49762 1 1 195 ILE HD13 H 132.583 -16.754 101.358 1.00 . A A . 195 ILE HD13 1 1 
       18 49763 1 1 195 ILE HG12 H 133.020 -17.378 103.825 1.00 . A A . 195 ILE HG12 1 1 
       18 49764 1 1 195 ILE HG13 H 134.232 -16.381 103.019 1.00 . A A . 195 ILE HG13 1 1 
       18 49765 1 1 195 ILE HG21 H 134.907 -20.562 103.460 1.00 . A A . 195 ILE HG21 1 1 
       18 49766 1 1 195 ILE HG22 H 134.115 -19.955 102.005 1.00 . A A . 195 ILE HG22 1 1 
       18 49767 1 1 195 ILE HG23 H 133.280 -19.888 103.557 1.00 . A A . 195 ILE HG23 1 1 
       18 49768 1 1 195 ILE N    N 135.718 -16.959 105.076 1.00 . A A . 195 ILE N    1 1 
       18 49769 1 1 195 ILE O    O 136.234 -20.313 105.719 1.00 . A A . 195 ILE O    1 1 
       18 49770 1 1 196 ALA C    C 139.187 -19.913 106.104 1.00 . A A . 196 ALA C    1 1 
       18 49771 1 1 196 ALA CA   C 138.742 -19.876 104.646 1.00 . A A . 196 ALA CA   1 1 
       18 49772 1 1 196 ALA CB   C 139.895 -19.383 103.769 1.00 . A A . 196 ALA CB   1 1 
       18 49773 1 1 196 ALA H    H 137.681 -18.166 103.984 1.00 . A A . 196 ALA H    1 1 
       18 49774 1 1 196 ALA HA   H 138.468 -20.873 104.336 1.00 . A A . 196 ALA HA   1 1 
       18 49775 1 1 196 ALA HB1  H 140.499 -18.684 104.328 1.00 . A A . 196 ALA HB1  1 1 
       18 49776 1 1 196 ALA HB2  H 139.497 -18.894 102.892 1.00 . A A . 196 ALA HB2  1 1 
       18 49777 1 1 196 ALA HB3  H 140.502 -20.223 103.468 1.00 . A A . 196 ALA HB3  1 1 
       18 49778 1 1 196 ALA N    N 137.588 -18.997 104.493 1.00 . A A . 196 ALA N    1 1 
       18 49779 1 1 196 ALA O    O 139.376 -20.985 106.677 1.00 . A A . 196 ALA O    1 1 
       18 49780 1 1 197 GLN C    C 138.824 -19.346 109.007 1.00 . A A . 197 GLN C    1 1 
       18 49781 1 1 197 GLN CA   C 139.806 -18.643 108.078 1.00 . A A . 197 GLN CA   1 1 
       18 49782 1 1 197 GLN CB   C 139.941 -17.176 108.488 1.00 . A A . 197 GLN CB   1 1 
       18 49783 1 1 197 GLN CD   C 141.187 -15.051 108.051 1.00 . A A . 197 GLN CD   1 1 
       18 49784 1 1 197 GLN CG   C 141.114 -16.542 107.739 1.00 . A A . 197 GLN CG   1 1 
       18 49785 1 1 197 GLN H    H 139.150 -17.914 106.200 1.00 . A A . 197 GLN H    1 1 
       18 49786 1 1 197 GLN HA   H 140.770 -19.120 108.160 1.00 . A A . 197 GLN HA   1 1 
       18 49787 1 1 197 GLN HB2  H 139.029 -16.649 108.245 1.00 . A A . 197 GLN HB2  1 1 
       18 49788 1 1 197 GLN HB3  H 140.120 -17.114 109.551 1.00 . A A . 197 GLN HB3  1 1 
       18 49789 1 1 197 GLN HE21 H 143.077 -14.871 107.468 1.00 . A A . 197 GLN HE21 1 1 
       18 49790 1 1 197 GLN HE22 H 142.352 -13.443 108.029 1.00 . A A . 197 GLN HE22 1 1 
       18 49791 1 1 197 GLN HG2  H 142.034 -17.018 108.045 1.00 . A A . 197 GLN HG2  1 1 
       18 49792 1 1 197 GLN HG3  H 140.976 -16.678 106.677 1.00 . A A . 197 GLN HG3  1 1 
       18 49793 1 1 197 GLN N    N 139.347 -18.735 106.697 1.00 . A A . 197 GLN N    1 1 
       18 49794 1 1 197 GLN NE2  N 142.297 -14.401 107.832 1.00 . A A . 197 GLN NE2  1 1 
       18 49795 1 1 197 GLN O    O 139.219 -20.136 109.865 1.00 . A A . 197 GLN O    1 1 
       18 49796 1 1 197 GLN OE1  O 140.207 -14.463 108.507 1.00 . A A . 197 GLN OE1  1 1 
       18 49797 1 1 198 ALA C    C 136.432 -21.147 109.451 1.00 . A A . 198 ALA C    1 1 
       18 49798 1 1 198 ALA CA   C 136.508 -19.641 109.676 1.00 . A A . 198 ALA CA   1 1 
       18 49799 1 1 198 ALA CB   C 135.153 -19.003 109.364 1.00 . A A . 198 ALA CB   1 1 
       18 49800 1 1 198 ALA H    H 137.281 -18.437 108.113 1.00 . A A . 198 ALA H    1 1 
       18 49801 1 1 198 ALA HA   H 136.754 -19.451 110.710 1.00 . A A . 198 ALA HA   1 1 
       18 49802 1 1 198 ALA HB1  H 135.276 -17.938 109.245 1.00 . A A . 198 ALA HB1  1 1 
       18 49803 1 1 198 ALA HB2  H 134.468 -19.199 110.176 1.00 . A A . 198 ALA HB2  1 1 
       18 49804 1 1 198 ALA HB3  H 134.759 -19.425 108.451 1.00 . A A . 198 ALA HB3  1 1 
       18 49805 1 1 198 ALA N    N 137.539 -19.054 108.828 1.00 . A A . 198 ALA N    1 1 
       18 49806 1 1 198 ALA O    O 136.154 -21.909 110.377 1.00 . A A . 198 ALA O    1 1 
       18 49807 1 1 199 GLU C    C 137.434 -23.817 108.829 1.00 . A A . 199 GLU C    1 1 
       18 49808 1 1 199 GLU CA   C 136.598 -22.980 107.867 1.00 . A A . 199 GLU CA   1 1 
       18 49809 1 1 199 GLU CB   C 137.094 -23.195 106.436 1.00 . A A . 199 GLU CB   1 1 
       18 49810 1 1 199 GLU CD   C 135.383 -24.954 105.951 1.00 . A A . 199 GLU CD   1 1 
       18 49811 1 1 199 GLU CG   C 136.875 -24.655 106.034 1.00 . A A . 199 GLU CG   1 1 
       18 49812 1 1 199 GLU H    H 136.932 -20.915 107.527 1.00 . A A . 199 GLU H    1 1 
       18 49813 1 1 199 GLU HA   H 135.567 -23.296 107.930 1.00 . A A . 199 GLU HA   1 1 
       18 49814 1 1 199 GLU HB2  H 136.546 -22.550 105.765 1.00 . A A . 199 GLU HB2  1 1 
       18 49815 1 1 199 GLU HB3  H 138.146 -22.962 106.381 1.00 . A A . 199 GLU HB3  1 1 
       18 49816 1 1 199 GLU HG2  H 137.330 -24.833 105.071 1.00 . A A . 199 GLU HG2  1 1 
       18 49817 1 1 199 GLU HG3  H 137.328 -25.301 106.771 1.00 . A A . 199 GLU HG3  1 1 
       18 49818 1 1 199 GLU N    N 136.683 -21.567 108.215 1.00 . A A . 199 GLU N    1 1 
       18 49819 1 1 199 GLU O    O 137.006 -24.883 109.270 1.00 . A A . 199 GLU O    1 1 
       18 49820 1 1 199 GLU OE1  O 134.623 -24.024 105.732 1.00 . A A . 199 GLU OE1  1 1 
       18 49821 1 1 199 GLU OE2  O 135.020 -26.108 106.109 1.00 . A A . 199 GLU OE2  1 1 
       18 49822 1 1 200 LEU C    C 138.752 -24.465 111.316 1.00 . A A . 200 LEU C    1 1 
       18 49823 1 1 200 LEU CA   C 139.511 -24.036 110.065 1.00 . A A . 200 LEU CA   1 1 
       18 49824 1 1 200 LEU CB   C 140.684 -23.136 110.462 1.00 . A A . 200 LEU CB   1 1 
       18 49825 1 1 200 LEU CD1  C 142.323 -25.022 110.456 1.00 . A A . 200 LEU CD1  1 1 
       18 49826 1 1 200 LEU CD2  C 142.759 -22.993 111.844 1.00 . A A . 200 LEU CD2  1 1 
       18 49827 1 1 200 LEU CG   C 141.675 -23.933 111.312 1.00 . A A . 200 LEU CG   1 1 
       18 49828 1 1 200 LEU H    H 138.914 -22.471 108.768 1.00 . A A . 200 LEU H    1 1 
       18 49829 1 1 200 LEU HA   H 139.898 -24.914 109.570 1.00 . A A . 200 LEU HA   1 1 
       18 49830 1 1 200 LEU HB2  H 141.179 -22.778 109.571 1.00 . A A . 200 LEU HB2  1 1 
       18 49831 1 1 200 LEU HB3  H 140.317 -22.297 111.032 1.00 . A A . 200 LEU HB3  1 1 
       18 49832 1 1 200 LEU HD11 H 141.705 -25.909 110.474 1.00 . A A . 200 LEU HD11 1 1 
       18 49833 1 1 200 LEU HD12 H 143.301 -25.256 110.850 1.00 . A A . 200 LEU HD12 1 1 
       18 49834 1 1 200 LEU HD13 H 142.419 -24.671 109.439 1.00 . A A . 200 LEU HD13 1 1 
       18 49835 1 1 200 LEU HD21 H 142.343 -22.365 112.617 1.00 . A A . 200 LEU HD21 1 1 
       18 49836 1 1 200 LEU HD22 H 143.128 -22.375 111.038 1.00 . A A . 200 LEU HD22 1 1 
       18 49837 1 1 200 LEU HD23 H 143.572 -23.575 112.252 1.00 . A A . 200 LEU HD23 1 1 
       18 49838 1 1 200 LEU HG   H 141.153 -24.389 112.140 1.00 . A A . 200 LEU HG   1 1 
       18 49839 1 1 200 LEU N    N 138.626 -23.325 109.151 1.00 . A A . 200 LEU N    1 1 
       18 49840 1 1 200 LEU O    O 138.999 -25.537 111.867 1.00 . A A . 200 LEU O    1 1 
       18 49841 1 1 201 SER C    C 136.444 -25.323 112.855 1.00 . A A . 201 SER C    1 1 
       18 49842 1 1 201 SER CA   C 137.037 -23.921 112.946 1.00 . A A . 201 SER CA   1 1 
       18 49843 1 1 201 SER CB   C 135.912 -22.897 113.099 1.00 . A A . 201 SER CB   1 1 
       18 49844 1 1 201 SER H    H 137.667 -22.784 111.273 1.00 . A A . 201 SER H    1 1 
       18 49845 1 1 201 SER HA   H 137.679 -23.868 113.813 1.00 . A A . 201 SER HA   1 1 
       18 49846 1 1 201 SER HB2  H 135.213 -23.004 112.287 1.00 . A A . 201 SER HB2  1 1 
       18 49847 1 1 201 SER HB3  H 135.400 -23.066 114.038 1.00 . A A . 201 SER HB3  1 1 
       18 49848 1 1 201 SER HG   H 135.843 -20.996 113.506 1.00 . A A . 201 SER HG   1 1 
       18 49849 1 1 201 SER N    N 137.825 -23.621 111.756 1.00 . A A . 201 SER N    1 1 
       18 49850 1 1 201 SER O    O 136.720 -26.180 113.693 1.00 . A A . 201 SER O    1 1 
       18 49851 1 1 201 SER OG   O 136.463 -21.587 113.074 1.00 . A A . 201 SER OG   1 1 
       18 49852 1 1 202 LEU C    C 136.051 -27.891 111.242 1.00 . A A . 202 LEU C    1 1 
       18 49853 1 1 202 LEU CA   C 135.006 -26.852 111.633 1.00 . A A . 202 LEU CA   1 1 
       18 49854 1 1 202 LEU CB   C 133.939 -26.762 110.540 1.00 . A A . 202 LEU CB   1 1 
       18 49855 1 1 202 LEU CD1  C 131.943 -25.492 109.739 1.00 . A A . 202 LEU CD1  1 1 
       18 49856 1 1 202 LEU CD2  C 132.436 -25.636 112.184 1.00 . A A . 202 LEU CD2  1 1 
       18 49857 1 1 202 LEU CG   C 133.055 -25.540 110.788 1.00 . A A . 202 LEU CG   1 1 
       18 49858 1 1 202 LEU H    H 135.445 -24.826 111.193 1.00 . A A . 202 LEU H    1 1 
       18 49859 1 1 202 LEU HA   H 134.536 -27.157 112.555 1.00 . A A . 202 LEU HA   1 1 
       18 49860 1 1 202 LEU HB2  H 134.419 -26.672 109.576 1.00 . A A . 202 LEU HB2  1 1 
       18 49861 1 1 202 LEU HB3  H 133.331 -27.654 110.557 1.00 . A A . 202 LEU HB3  1 1 
       18 49862 1 1 202 LEU HD11 H 131.318 -26.369 109.837 1.00 . A A . 202 LEU HD11 1 1 
       18 49863 1 1 202 LEU HD12 H 132.379 -25.470 108.752 1.00 . A A . 202 LEU HD12 1 1 
       18 49864 1 1 202 LEU HD13 H 131.344 -24.606 109.888 1.00 . A A . 202 LEU HD13 1 1 
       18 49865 1 1 202 LEU HD21 H 132.138 -26.656 112.376 1.00 . A A . 202 LEU HD21 1 1 
       18 49866 1 1 202 LEU HD22 H 131.570 -24.991 112.239 1.00 . A A . 202 LEU HD22 1 1 
       18 49867 1 1 202 LEU HD23 H 133.161 -25.328 112.922 1.00 . A A . 202 LEU HD23 1 1 
       18 49868 1 1 202 LEU HG   H 133.654 -24.643 110.718 1.00 . A A . 202 LEU HG   1 1 
       18 49869 1 1 202 LEU N    N 135.629 -25.548 111.829 1.00 . A A . 202 LEU N    1 1 
       18 49870 1 1 202 LEU O    O 136.367 -28.728 112.072 1.00 . A A . 202 LEU O    1 1 
       18 49871 2 2   1 CYC C1A  C 124.988 -16.786  86.073 1.00 . B A . 208 CYC C1A  1 1 
       18 49872 2 2   1 CYC C1B  C 122.114 -16.592  89.923 1.00 . B A . 208 CYC C1B  1 1 
       18 49873 2 2   1 CYC C1C  C 122.354 -22.582  80.952 1.00 . B A . 208 CYC C1C  1 1 
       18 49874 2 2   1 CYC C1D  C 123.230 -18.561  82.530 1.00 . B A . 208 CYC C1D  1 1 
       18 49875 2 2   1 CYC C2A  C 125.724 -16.173  87.089 1.00 . B A . 208 CYC C2A  1 1 
       18 49876 2 2   1 CYC C2B  C 121.837 -17.575  90.870 1.00 . B A . 208 CYC C2B  1 1 
       18 49877 2 2   1 CYC C2C  C 120.943 -22.308  80.456 1.00 . B A . 208 CYC C2C  1 1 
       18 49878 2 2   1 CYC C2D  C 124.343 -18.358  81.713 1.00 . B A . 208 CYC C2D  1 1 
       18 49879 2 2   1 CYC C3A  C 124.890 -16.140  88.205 1.00 . B A . 208 CYC C3A  1 1 
       18 49880 2 2   1 CYC C3B  C 121.470 -16.937  92.043 1.00 . B A . 208 CYC C3B  1 1 
       18 49881 2 2   1 CYC C3C  C 120.689 -20.901  80.868 1.00 . B A . 208 CYC C3C  1 1 
       18 49882 2 2   1 CYC C3D  C 125.334 -17.743  82.476 1.00 . B A . 208 CYC C3D  1 1 
       18 49883 2 2   1 CYC C4A  C 123.674 -16.746  87.851 1.00 . B A . 208 CYC C4A  1 1 
       18 49884 2 2   1 CYC C4B  C 121.523 -15.579  91.775 1.00 . B A . 208 CYC C4B  1 1 
       18 49885 2 2   1 CYC C4C  C 121.974 -20.449  81.558 1.00 . B A . 208 CYC C4C  1 1 
       18 49886 2 2   1 CYC C4D  C 124.787 -17.580  83.749 1.00 . B A . 208 CYC C4D  1 1 
       18 49887 2 2   1 CYC CAA  C 127.173 -15.628  87.006 1.00 . B A . 208 CYC CAA  1 1 
       18 49888 2 2   1 CYC CAB  C 121.077 -17.551  93.387 1.00 . B A . 208 CYC CAB  1 1 
       18 49889 2 2   1 CYC CAC  C 119.431 -20.668  81.753 1.00 . B A . 208 CYC CAC  1 1 
       18 49890 2 2   1 CYC CAD  C 126.738 -17.340  81.976 1.00 . B A . 208 CYC CAD  1 1 
       18 49891 2 2   1 CYC CBA  C 128.211 -16.595  87.585 1.00 . B A . 208 CYC CBA  1 1 
       18 49892 2 2   1 CYC CBB  C 121.710 -16.824  94.571 1.00 . B A . 208 CYC CBB  1 1 
       18 49893 2 2   1 CYC CBC  C 118.131 -21.198  81.140 1.00 . B A . 208 CYC CBC  1 1 
       18 49894 2 2   1 CYC CBD  C 126.737 -16.054  81.145 1.00 . B A . 208 CYC CBD  1 1 
       18 49895 2 2   1 CYC CGA  C 128.583 -17.707  86.601 1.00 . B A . 208 CYC CGA  1 1 
       18 49896 2 2   1 CYC CGD  C 127.695 -16.106  79.945 1.00 . B A . 208 CYC CGD  1 1 
       18 49897 2 2   1 CYC CHA  C 125.506 -16.984  84.785 1.00 . B A . 208 CYC CHA  1 1 
       18 49898 2 2   1 CYC CHB  C 122.525 -16.963  88.629 1.00 . B A . 208 CYC CHB  1 1 
       18 49899 2 2   1 CYC CHD  C 122.054 -19.158  82.061 1.00 . B A . 208 CYC CHD  1 1 
       18 49900 2 2   1 CYC CMA  C 125.312 -15.528  89.545 1.00 . B A . 208 CYC CMA  1 1 
       18 49901 2 2   1 CYC CMB  C 121.904 -19.114  90.711 1.00 . B A . 208 CYC CMB  1 1 
       18 49902 2 2   1 CYC CMC  C 120.832 -22.475  78.942 1.00 . B A . 208 CYC CMC  1 1 
       18 49903 2 2   1 CYC CMD  C 124.468 -18.730  80.220 1.00 . B A . 208 CYC CMD  1 1 
       18 49904 2 2   1 CYC H2C  H 120.307 -22.928  80.918 1.00 . B A . 208 CYC H2C  1 1 
       18 49905 2 2   1 CYC H3C  H 120.600 -20.385  80.003 1.00 . B A . 208 CYC H3C  1 1 
       18 49906 2 2   1 CYC HAA1 H 127.220 -14.765  87.505 1.00 . B A . 208 CYC HAA1 1 1 
       18 49907 2 2   1 CYC HAA2 H 127.388 -15.459  86.041 1.00 . B A . 208 CYC HAA2 1 1 
       18 49908 2 2   1 CYC HAB1 H 120.085 -17.521  93.481 1.00 . B A . 208 CYC HAB1 1 1 
       18 49909 2 2   1 CYC HAB2 H 121.378 -18.508  93.409 1.00 . B A . 208 CYC HAB2 1 1 
       18 49910 2 2   1 CYC HAC2 H 119.641 -21.166  82.598 1.00 . B A . 208 CYC HAC2 1 1 
       18 49911 2 2   1 CYC HAD1 H 127.106 -18.082  81.421 1.00 . B A . 208 CYC HAD1 1 1 
       18 49912 2 2   1 CYC HAD2 H 127.328 -17.208  82.776 1.00 . B A . 208 CYC HAD2 1 1 
       18 49913 2 2   1 CYC HB   H 122.002 -14.512  90.051 1.00 . B A . 208 CYC HB   1 1 
       18 49914 2 2   1 CYC HBA1 H 127.844 -17.005  88.418 1.00 . B A . 208 CYC HBA1 1 1 
       18 49915 2 2   1 CYC HBA2 H 129.035 -16.071  87.816 1.00 . B A . 208 CYC HBA2 1 1 
       18 49916 2 2   1 CYC HBB1 H 121.230 -15.961  94.727 1.00 . B A . 208 CYC HBB1 1 1 
       18 49917 2 2   1 CYC HBB2 H 121.640 -17.397  95.389 1.00 . B A . 208 CYC HBB2 1 1 
       18 49918 2 2   1 CYC HBB3 H 122.672 -16.640  94.372 1.00 . B A . 208 CYC HBB3 1 1 
       18 49919 2 2   1 CYC HBC1 H 117.408 -20.516  81.241 1.00 . B A . 208 CYC HBC1 1 1 
       18 49920 2 2   1 CYC HBC2 H 118.277 -21.368  80.163 1.00 . B A . 208 CYC HBC2 1 1 
       18 49921 2 2   1 CYC HBC3 H 117.860 -22.047  81.595 1.00 . B A . 208 CYC HBC3 1 1 
       18 49922 2 2   1 CYC HBD1 H 126.996 -15.291  81.734 1.00 . B A . 208 CYC HBD1 1 1 
       18 49923 2 2   1 CYC HBD2 H 125.805 -15.902  80.809 1.00 . B A . 208 CYC HBD2 1 1 
       18 49924 2 2   1 CYC HC   H 123.777 -21.422  81.978 1.00 . B A . 208 CYC HC   1 1 
       18 49925 2 2   1 CYC HD   H 122.933 -18.087  84.534 1.00 . B A . 208 CYC HD   1 1 
       18 49926 2 2   1 CYC HHA  H 126.441 -16.681  84.599 1.00 . B A . 208 CYC HHA  1 1 
       18 49927 2 2   1 CYC HHB  H 121.859 -17.552  88.171 1.00 . B A . 208 CYC HHB  1 1 
       18 49928 2 2   1 CYC HHD  H 121.225 -18.600  82.046 1.00 . B A . 208 CYC HHD  1 1 
       18 49929 2 2   1 CYC HMA1 H 126.078 -14.908  89.404 1.00 . B A . 208 CYC HMA1 1 1 
       18 49930 2 2   1 CYC HMA2 H 124.540 -15.006  89.920 1.00 . B A . 208 CYC HMA2 1 1 
       18 49931 2 2   1 CYC HMA3 H 125.574 -16.252  90.183 1.00 . B A . 208 CYC HMA3 1 1 
       18 49932 2 2   1 CYC HMB1 H 121.161 -19.538  91.223 1.00 . B A . 208 CYC HMB1 1 1 
       18 49933 2 2   1 CYC HMB2 H 121.797 -19.344  89.740 1.00 . B A . 208 CYC HMB2 1 1 
       18 49934 2 2   1 CYC HMB3 H 122.784 -19.453  91.045 1.00 . B A . 208 CYC HMB3 1 1 
       18 49935 2 2   1 CYC HMC1 H 119.999 -22.034  78.617 1.00 . B A . 208 CYC HMC1 1 1 
       18 49936 2 2   1 CYC HMC2 H 121.621 -22.031  78.508 1.00 . B A . 208 CYC HMC2 1 1 
       18 49937 2 2   1 CYC HMC3 H 120.816 -23.446  78.707 1.00 . B A . 208 CYC HMC3 1 1 
       18 49938 2 2   1 CYC HMD1 H 123.563 -18.910  79.840 1.00 . B A . 208 CYC HMD1 1 1 
       18 49939 2 2   1 CYC HMD2 H 124.877 -17.957  79.725 1.00 . B A . 208 CYC HMD2 1 1 
       18 49940 2 2   1 CYC HMD3 H 125.045 -19.541  80.117 1.00 . B A . 208 CYC HMD3 1 1 
       18 49941 2 2   1 CYC NA   N 123.800 -17.103  86.577 1.00 . B A . 208 CYC NA   1 1 
       18 49942 2 2   1 CYC NB   N 121.910 -15.395  90.502 1.00 . B A . 208 CYC NB   1 1 
       18 49943 2 2   1 CYC NC   N 122.861 -21.480  81.567 1.00 . B A . 208 CYC NC   1 1 
       18 49944 2 2   1 CYC ND   N 123.551 -18.078  83.732 1.00 . B A . 208 CYC ND   1 1 
       18 49945 2 2   1 CYC O1A  O 127.651 -18.416  86.159 1.00 . B A . 208 CYC O1A  1 1 
       18 49946 2 2   1 CYC O1D  O 128.900 -16.363  80.188 1.00 . B A . 208 CYC O1D  1 1 
       18 49947 2 2   1 CYC O2A  O 129.792 -17.825  86.309 1.00 . B A . 208 CYC O2A  1 1 
       18 49948 2 2   1 CYC O2D  O 127.219 -15.892  78.816 1.00 . B A . 208 CYC O2D  1 1 
       18 49949 2 2   1 CYC OB   O 121.259 -14.688  92.575 1.00 . B A . 208 CYC OB   1 1 
       18 49950 2 2   1 CYC OC   O 122.942 -23.646  80.809 1.00 . B A . 208 CYC OC   1 1 
       19 49951 1 1  31 LEU C    C 128.684 -19.664 109.340 1.00 . A A .  31 LEU C    1 1 
       19 49952 1 1  31 LEU CA   C 130.049 -20.152 109.815 1.00 . A A .  31 LEU CA   1 1 
       19 49953 1 1  31 LEU CB   C 130.666 -21.064 108.752 1.00 . A A .  31 LEU CB   1 1 
       19 49954 1 1  31 LEU CD1  C 132.526 -19.702 107.790 1.00 . A A .  31 LEU CD1  1 1 
       19 49955 1 1  31 LEU CD2  C 131.088 -21.089 106.291 1.00 . A A .  31 LEU CD2  1 1 
       19 49956 1 1  31 LEU CG   C 131.108 -20.224 107.553 1.00 . A A .  31 LEU CG   1 1 
       19 49957 1 1  31 LEU H    H 129.642 -21.809 111.081 1.00 . A A .  31 LEU H    1 1 
       19 49958 1 1  31 LEU HA   H 130.695 -19.299 109.959 1.00 . A A .  31 LEU HA   1 1 
       19 49959 1 1  31 LEU HB2  H 131.521 -21.576 109.170 1.00 . A A .  31 LEU HB2  1 1 
       19 49960 1 1  31 LEU HB3  H 129.933 -21.789 108.431 1.00 . A A .  31 LEU HB3  1 1 
       19 49961 1 1  31 LEU HD11 H 132.523 -19.020 108.628 1.00 . A A .  31 LEU HD11 1 1 
       19 49962 1 1  31 LEU HD12 H 132.871 -19.185 106.908 1.00 . A A .  31 LEU HD12 1 1 
       19 49963 1 1  31 LEU HD13 H 133.183 -20.531 108.003 1.00 . A A .  31 LEU HD13 1 1 
       19 49964 1 1  31 LEU HD21 H 130.066 -21.293 106.009 1.00 . A A .  31 LEU HD21 1 1 
       19 49965 1 1  31 LEU HD22 H 131.602 -22.019 106.484 1.00 . A A .  31 LEU HD22 1 1 
       19 49966 1 1  31 LEU HD23 H 131.585 -20.565 105.487 1.00 . A A .  31 LEU HD23 1 1 
       19 49967 1 1  31 LEU HG   H 130.433 -19.389 107.430 1.00 . A A .  31 LEU HG   1 1 
       19 49968 1 1  31 LEU N    N 129.925 -20.871 111.077 1.00 . A A .  31 LEU N    1 1 
       19 49969 1 1  31 LEU O    O 128.514 -18.492 109.006 1.00 . A A .  31 LEU O    1 1 
       19 49970 1 1  32 ASP C    C 125.846 -19.017 109.653 1.00 . A A .  32 ASP C    1 1 
       19 49971 1 1  32 ASP CA   C 126.366 -20.224 108.879 1.00 . A A .  32 ASP CA   1 1 
       19 49972 1 1  32 ASP CB   C 125.425 -21.412 109.093 1.00 . A A .  32 ASP CB   1 1 
       19 49973 1 1  32 ASP CG   C 125.832 -22.568 108.187 1.00 . A A .  32 ASP CG   1 1 
       19 49974 1 1  32 ASP H    H 127.908 -21.492 109.590 1.00 . A A .  32 ASP H    1 1 
       19 49975 1 1  32 ASP HA   H 126.388 -19.984 107.826 1.00 . A A .  32 ASP HA   1 1 
       19 49976 1 1  32 ASP HB2  H 125.478 -21.729 110.125 1.00 . A A .  32 ASP HB2  1 1 
       19 49977 1 1  32 ASP HB3  H 124.414 -21.114 108.860 1.00 . A A .  32 ASP HB3  1 1 
       19 49978 1 1  32 ASP N    N 127.714 -20.572 109.313 1.00 . A A .  32 ASP N    1 1 
       19 49979 1 1  32 ASP O    O 125.086 -18.208 109.122 1.00 . A A .  32 ASP O    1 1 
       19 49980 1 1  32 ASP OD1  O 126.712 -22.371 107.366 1.00 . A A .  32 ASP OD1  1 1 
       19 49981 1 1  32 ASP OD2  O 125.257 -23.635 108.327 1.00 . A A .  32 ASP OD2  1 1 
       19 49982 1 1  33 GLN C    C 126.541 -16.507 111.362 1.00 . A A .  33 GLN C    1 1 
       19 49983 1 1  33 GLN CA   C 125.822 -17.795 111.752 1.00 . A A .  33 GLN CA   1 1 
       19 49984 1 1  33 GLN CB   C 126.103 -18.113 113.222 1.00 . A A .  33 GLN CB   1 1 
       19 49985 1 1  33 GLN CD   C 125.812 -17.302 115.571 1.00 . A A .  33 GLN CD   1 1 
       19 49986 1 1  33 GLN CG   C 125.509 -17.013 114.105 1.00 . A A .  33 GLN CG   1 1 
       19 49987 1 1  33 GLN H    H 126.869 -19.577 111.281 1.00 . A A .  33 GLN H    1 1 
       19 49988 1 1  33 GLN HA   H 124.760 -17.656 111.622 1.00 . A A .  33 GLN HA   1 1 
       19 49989 1 1  33 GLN HB2  H 125.652 -19.062 113.476 1.00 . A A .  33 GLN HB2  1 1 
       19 49990 1 1  33 GLN HB3  H 127.169 -18.165 113.382 1.00 . A A .  33 GLN HB3  1 1 
       19 49991 1 1  33 GLN HE21 H 126.634 -19.072 115.205 1.00 . A A .  33 GLN HE21 1 1 
       19 49992 1 1  33 GLN HE22 H 126.591 -18.617 116.839 1.00 . A A .  33 GLN HE22 1 1 
       19 49993 1 1  33 GLN HG2  H 125.942 -16.062 113.830 1.00 . A A .  33 GLN HG2  1 1 
       19 49994 1 1  33 GLN HG3  H 124.440 -16.976 113.961 1.00 . A A .  33 GLN HG3  1 1 
       19 49995 1 1  33 GLN N    N 126.260 -18.904 110.911 1.00 . A A .  33 GLN N    1 1 
       19 49996 1 1  33 GLN NE2  N 126.393 -18.424 115.900 1.00 . A A .  33 GLN NE2  1 1 
       19 49997 1 1  33 GLN O    O 125.908 -15.474 111.142 1.00 . A A .  33 GLN O    1 1 
       19 49998 1 1  33 GLN OE1  O 125.509 -16.486 116.441 1.00 . A A .  33 GLN OE1  1 1 
       19 49999 1 1  34 ILE C    C 128.205 -14.861 109.555 1.00 . A A .  34 ILE C    1 1 
       19 50000 1 1  34 ILE CA   C 128.657 -15.409 110.906 1.00 . A A .  34 ILE CA   1 1 
       19 50001 1 1  34 ILE CB   C 130.138 -15.784 110.836 1.00 . A A .  34 ILE CB   1 1 
       19 50002 1 1  34 ILE CD1  C 132.013 -16.823 112.124 1.00 . A A .  34 ILE CD1  1 1 
       19 50003 1 1  34 ILE CG1  C 130.628 -16.181 112.232 1.00 . A A .  34 ILE CG1  1 1 
       19 50004 1 1  34 ILE CG2  C 130.946 -14.586 110.336 1.00 . A A .  34 ILE CG2  1 1 
       19 50005 1 1  34 ILE H    H 128.317 -17.422 111.472 1.00 . A A .  34 ILE H    1 1 
       19 50006 1 1  34 ILE HA   H 128.528 -14.643 111.655 1.00 . A A .  34 ILE HA   1 1 
       19 50007 1 1  34 ILE HB   H 130.268 -16.615 110.158 1.00 . A A .  34 ILE HB   1 1 
       19 50008 1 1  34 ILE HD11 H 132.688 -16.140 111.630 1.00 . A A .  34 ILE HD11 1 1 
       19 50009 1 1  34 ILE HD12 H 131.942 -17.737 111.552 1.00 . A A .  34 ILE HD12 1 1 
       19 50010 1 1  34 ILE HD13 H 132.384 -17.045 113.113 1.00 . A A .  34 ILE HD13 1 1 
       19 50011 1 1  34 ILE HG12 H 130.685 -15.301 112.856 1.00 . A A .  34 ILE HG12 1 1 
       19 50012 1 1  34 ILE HG13 H 129.938 -16.888 112.668 1.00 . A A .  34 ILE HG13 1 1 
       19 50013 1 1  34 ILE HG21 H 131.997 -14.756 110.522 1.00 . A A .  34 ILE HG21 1 1 
       19 50014 1 1  34 ILE HG22 H 130.629 -13.694 110.856 1.00 . A A .  34 ILE HG22 1 1 
       19 50015 1 1  34 ILE HG23 H 130.784 -14.460 109.276 1.00 . A A .  34 ILE HG23 1 1 
       19 50016 1 1  34 ILE N    N 127.864 -16.575 111.279 1.00 . A A .  34 ILE N    1 1 
       19 50017 1 1  34 ILE O    O 127.965 -13.662 109.411 1.00 . A A .  34 ILE O    1 1 
       19 50018 1 1  35 LEU C    C 126.361 -14.593 107.266 1.00 . A A .  35 LEU C    1 1 
       19 50019 1 1  35 LEU CA   C 127.694 -15.333 107.229 1.00 . A A .  35 LEU CA   1 1 
       19 50020 1 1  35 LEU CB   C 127.574 -16.558 106.321 1.00 . A A .  35 LEU CB   1 1 
       19 50021 1 1  35 LEU CD1  C 128.739 -18.651 105.611 1.00 . A A .  35 LEU CD1  1 1 
       19 50022 1 1  35 LEU CD2  C 129.872 -16.440 105.350 1.00 . A A .  35 LEU CD2  1 1 
       19 50023 1 1  35 LEU CG   C 128.927 -17.264 106.228 1.00 . A A .  35 LEU CG   1 1 
       19 50024 1 1  35 LEU H    H 128.273 -16.692 108.749 1.00 . A A .  35 LEU H    1 1 
       19 50025 1 1  35 LEU HA   H 128.450 -14.675 106.828 1.00 . A A .  35 LEU HA   1 1 
       19 50026 1 1  35 LEU HB2  H 126.840 -17.238 106.730 1.00 . A A .  35 LEU HB2  1 1 
       19 50027 1 1  35 LEU HB3  H 127.265 -16.246 105.335 1.00 . A A .  35 LEU HB3  1 1 
       19 50028 1 1  35 LEU HD11 H 128.346 -19.327 106.356 1.00 . A A .  35 LEU HD11 1 1 
       19 50029 1 1  35 LEU HD12 H 129.691 -19.019 105.256 1.00 . A A .  35 LEU HD12 1 1 
       19 50030 1 1  35 LEU HD13 H 128.048 -18.585 104.784 1.00 . A A .  35 LEU HD13 1 1 
       19 50031 1 1  35 LEU HD21 H 130.649 -17.079 104.959 1.00 . A A .  35 LEU HD21 1 1 
       19 50032 1 1  35 LEU HD22 H 130.317 -15.652 105.940 1.00 . A A .  35 LEU HD22 1 1 
       19 50033 1 1  35 LEU HD23 H 129.317 -16.007 104.532 1.00 . A A .  35 LEU HD23 1 1 
       19 50034 1 1  35 LEU HG   H 129.349 -17.366 107.219 1.00 . A A .  35 LEU HG   1 1 
       19 50035 1 1  35 LEU N    N 128.089 -15.746 108.571 1.00 . A A .  35 LEU N    1 1 
       19 50036 1 1  35 LEU O    O 126.114 -13.699 106.456 1.00 . A A .  35 LEU O    1 1 
       19 50037 1 1  36 ARG C    C 124.354 -12.864 108.721 1.00 . A A .  36 ARG C    1 1 
       19 50038 1 1  36 ARG CA   C 124.200 -14.335 108.345 1.00 . A A .  36 ARG CA   1 1 
       19 50039 1 1  36 ARG CB   C 123.379 -15.052 109.419 1.00 . A A .  36 ARG CB   1 1 
       19 50040 1 1  36 ARG CD   C 121.136 -15.210 110.506 1.00 . A A .  36 ARG CD   1 1 
       19 50041 1 1  36 ARG CG   C 121.936 -14.546 109.384 1.00 . A A .  36 ARG CG   1 1 
       19 50042 1 1  36 ARG CZ   C 118.826 -15.339 111.247 1.00 . A A .  36 ARG CZ   1 1 
       19 50043 1 1  36 ARG H    H 125.751 -15.698 108.819 1.00 . A A .  36 ARG H    1 1 
       19 50044 1 1  36 ARG HA   H 123.675 -14.402 107.405 1.00 . A A .  36 ARG HA   1 1 
       19 50045 1 1  36 ARG HB2  H 123.393 -16.116 109.230 1.00 . A A .  36 ARG HB2  1 1 
       19 50046 1 1  36 ARG HB3  H 123.805 -14.853 110.391 1.00 . A A .  36 ARG HB3  1 1 
       19 50047 1 1  36 ARG HD2  H 121.232 -16.281 110.428 1.00 . A A .  36 ARG HD2  1 1 
       19 50048 1 1  36 ARG HD3  H 121.524 -14.885 111.461 1.00 . A A .  36 ARG HD3  1 1 
       19 50049 1 1  36 ARG HE   H 119.440 -14.225 109.702 1.00 . A A .  36 ARG HE   1 1 
       19 50050 1 1  36 ARG HG2  H 121.927 -13.474 109.520 1.00 . A A .  36 ARG HG2  1 1 
       19 50051 1 1  36 ARG HG3  H 121.491 -14.793 108.433 1.00 . A A .  36 ARG HG3  1 1 
       19 50052 1 1  36 ARG HH11 H 120.156 -16.428 112.274 1.00 . A A .  36 ARG HH11 1 1 
       19 50053 1 1  36 ARG HH12 H 118.516 -16.538 112.821 1.00 . A A .  36 ARG HH12 1 1 
       19 50054 1 1  36 ARG HH21 H 117.288 -14.364 110.415 1.00 . A A .  36 ARG HH21 1 1 
       19 50055 1 1  36 ARG HH22 H 116.893 -15.370 111.769 1.00 . A A .  36 ARG HH22 1 1 
       19 50056 1 1  36 ARG N    N 125.503 -14.974 108.207 1.00 . A A .  36 ARG N    1 1 
       19 50057 1 1  36 ARG NE   N 119.726 -14.845 110.405 1.00 . A A .  36 ARG NE   1 1 
       19 50058 1 1  36 ARG NH1  N 119.195 -16.166 112.187 1.00 . A A .  36 ARG NH1  1 1 
       19 50059 1 1  36 ARG NH2  N 117.571 -14.998 111.135 1.00 . A A .  36 ARG NH2  1 1 
       19 50060 1 1  36 ARG O    O 123.634 -12.005 108.213 1.00 . A A .  36 ARG O    1 1 
       19 50061 1 1  37 ALA C    C 126.271 -10.423 108.972 1.00 . A A .  37 ALA C    1 1 
       19 50062 1 1  37 ALA CA   C 125.534 -11.210 110.051 1.00 . A A .  37 ALA CA   1 1 
       19 50063 1 1  37 ALA CB   C 126.359 -11.208 111.339 1.00 . A A .  37 ALA CB   1 1 
       19 50064 1 1  37 ALA H    H 125.833 -13.308 109.995 1.00 . A A .  37 ALA H    1 1 
       19 50065 1 1  37 ALA HA   H 124.585 -10.734 110.246 1.00 . A A .  37 ALA HA   1 1 
       19 50066 1 1  37 ALA HB1  H 125.963 -11.944 112.021 1.00 . A A .  37 ALA HB1  1 1 
       19 50067 1 1  37 ALA HB2  H 126.309 -10.230 111.796 1.00 . A A .  37 ALA HB2  1 1 
       19 50068 1 1  37 ALA HB3  H 127.387 -11.445 111.109 1.00 . A A .  37 ALA HB3  1 1 
       19 50069 1 1  37 ALA N    N 125.294 -12.582 109.617 1.00 . A A .  37 ALA N    1 1 
       19 50070 1 1  37 ALA O    O 126.151  -9.200 108.892 1.00 . A A .  37 ALA O    1 1 
       19 50071 1 1  38 THR C    C 126.876  -9.897 106.028 1.00 . A A .  38 THR C    1 1 
       19 50072 1 1  38 THR CA   C 127.803 -10.481 107.090 1.00 . A A .  38 THR CA   1 1 
       19 50073 1 1  38 THR CB   C 128.754 -11.489 106.440 1.00 . A A .  38 THR CB   1 1 
       19 50074 1 1  38 THR CG2  C 129.745 -12.006 107.484 1.00 . A A .  38 THR CG2  1 1 
       19 50075 1 1  38 THR H    H 127.079 -12.104 108.245 1.00 . A A .  38 THR H    1 1 
       19 50076 1 1  38 THR HA   H 128.386  -9.682 107.523 1.00 . A A .  38 THR HA   1 1 
       19 50077 1 1  38 THR HB   H 129.297 -11.009 105.641 1.00 . A A .  38 THR HB   1 1 
       19 50078 1 1  38 THR HG1  H 127.679 -12.324 105.050 1.00 . A A .  38 THR HG1  1 1 
       19 50079 1 1  38 THR HG21 H 130.612 -11.363 107.507 1.00 . A A .  38 THR HG21 1 1 
       19 50080 1 1  38 THR HG22 H 130.048 -13.010 107.227 1.00 . A A .  38 THR HG22 1 1 
       19 50081 1 1  38 THR HG23 H 129.274 -12.011 108.456 1.00 . A A .  38 THR HG23 1 1 
       19 50082 1 1  38 THR N    N 127.033 -11.131 108.144 1.00 . A A .  38 THR N    1 1 
       19 50083 1 1  38 THR O    O 127.148  -8.834 105.470 1.00 . A A .  38 THR O    1 1 
       19 50084 1 1  38 THR OG1  O 128.003 -12.576 105.918 1.00 . A A .  38 THR OG1  1 1 
       19 50085 1 1  39 VAL C    C 124.077  -8.919 105.204 1.00 . A A .  39 VAL C    1 1 
       19 50086 1 1  39 VAL CA   C 124.837 -10.155 104.733 1.00 . A A .  39 VAL CA   1 1 
       19 50087 1 1  39 VAL CB   C 123.845 -11.276 104.419 1.00 . A A .  39 VAL CB   1 1 
       19 50088 1 1  39 VAL CG1  C 122.710 -11.257 105.445 1.00 . A A .  39 VAL CG1  1 1 
       19 50089 1 1  39 VAL CG2  C 123.266 -11.065 103.018 1.00 . A A .  39 VAL CG2  1 1 
       19 50090 1 1  39 VAL H    H 125.608 -11.430 106.241 1.00 . A A .  39 VAL H    1 1 
       19 50091 1 1  39 VAL HA   H 125.381  -9.911 103.833 1.00 . A A .  39 VAL HA   1 1 
       19 50092 1 1  39 VAL HB   H 124.352 -12.229 104.463 1.00 . A A .  39 VAL HB   1 1 
       19 50093 1 1  39 VAL HG11 H 121.971 -10.526 105.151 1.00 . A A .  39 VAL HG11 1 1 
       19 50094 1 1  39 VAL HG12 H 123.107 -10.997 106.416 1.00 . A A .  39 VAL HG12 1 1 
       19 50095 1 1  39 VAL HG13 H 122.251 -12.234 105.493 1.00 . A A .  39 VAL HG13 1 1 
       19 50096 1 1  39 VAL HG21 H 122.552 -11.846 102.802 1.00 . A A .  39 VAL HG21 1 1 
       19 50097 1 1  39 VAL HG22 H 124.064 -11.097 102.290 1.00 . A A .  39 VAL HG22 1 1 
       19 50098 1 1  39 VAL HG23 H 122.775 -10.105 102.971 1.00 . A A .  39 VAL HG23 1 1 
       19 50099 1 1  39 VAL N    N 125.781 -10.599 105.752 1.00 . A A .  39 VAL N    1 1 
       19 50100 1 1  39 VAL O    O 123.591  -8.131 104.392 1.00 . A A .  39 VAL O    1 1 
       19 50101 1 1  40 GLU C    C 124.112  -6.340 106.935 1.00 . A A .  40 GLU C    1 1 
       19 50102 1 1  40 GLU CA   C 123.276  -7.608 107.084 1.00 . A A .  40 GLU CA   1 1 
       19 50103 1 1  40 GLU CB   C 122.979  -7.856 108.564 1.00 . A A .  40 GLU CB   1 1 
       19 50104 1 1  40 GLU CD   C 121.565  -9.165 110.160 1.00 . A A .  40 GLU CD   1 1 
       19 50105 1 1  40 GLU CG   C 121.970  -8.998 108.699 1.00 . A A .  40 GLU CG   1 1 
       19 50106 1 1  40 GLU H    H 124.374  -9.422 107.118 1.00 . A A .  40 GLU H    1 1 
       19 50107 1 1  40 GLU HA   H 122.341  -7.475 106.560 1.00 . A A .  40 GLU HA   1 1 
       19 50108 1 1  40 GLU HB2  H 123.895  -8.121 109.075 1.00 . A A .  40 GLU HB2  1 1 
       19 50109 1 1  40 GLU HB3  H 122.567  -6.960 109.004 1.00 . A A .  40 GLU HB3  1 1 
       19 50110 1 1  40 GLU HG2  H 121.095  -8.774 108.107 1.00 . A A .  40 GLU HG2  1 1 
       19 50111 1 1  40 GLU HG3  H 122.418  -9.915 108.346 1.00 . A A .  40 GLU HG3  1 1 
       19 50112 1 1  40 GLU N    N 123.975  -8.757 106.518 1.00 . A A .  40 GLU N    1 1 
       19 50113 1 1  40 GLU O    O 123.575  -5.252 106.732 1.00 . A A .  40 GLU O    1 1 
       19 50114 1 1  40 GLU OE1  O 122.167  -8.518 111.000 1.00 . A A .  40 GLU OE1  1 1 
       19 50115 1 1  40 GLU OE2  O 120.657  -9.939 110.417 1.00 . A A .  40 GLU OE2  1 1 
       19 50116 1 1  41 GLU C    C 126.525  -4.977 105.449 1.00 . A A .  41 GLU C    1 1 
       19 50117 1 1  41 GLU CA   C 126.328  -5.347 106.916 1.00 . A A .  41 GLU CA   1 1 
       19 50118 1 1  41 GLU CB   C 127.682  -5.677 107.547 1.00 . A A .  41 GLU CB   1 1 
       19 50119 1 1  41 GLU CD   C 128.860  -6.143 109.705 1.00 . A A .  41 GLU CD   1 1 
       19 50120 1 1  41 GLU CG   C 127.507  -5.876 109.054 1.00 . A A .  41 GLU CG   1 1 
       19 50121 1 1  41 GLU H    H 125.800  -7.379 107.211 1.00 . A A .  41 GLU H    1 1 
       19 50122 1 1  41 GLU HA   H 125.899  -4.504 107.434 1.00 . A A .  41 GLU HA   1 1 
       19 50123 1 1  41 GLU HB2  H 128.073  -6.583 107.106 1.00 . A A .  41 GLU HB2  1 1 
       19 50124 1 1  41 GLU HB3  H 128.369  -4.864 107.371 1.00 . A A .  41 GLU HB3  1 1 
       19 50125 1 1  41 GLU HG2  H 127.071  -4.986 109.484 1.00 . A A .  41 GLU HG2  1 1 
       19 50126 1 1  41 GLU HG3  H 126.854  -6.717 109.231 1.00 . A A .  41 GLU HG3  1 1 
       19 50127 1 1  41 GLU N    N 125.428  -6.488 107.043 1.00 . A A .  41 GLU N    1 1 
       19 50128 1 1  41 GLU O    O 126.615  -3.798 105.102 1.00 . A A .  41 GLU O    1 1 
       19 50129 1 1  41 GLU OE1  O 129.815  -6.350 108.975 1.00 . A A .  41 GLU OE1  1 1 
       19 50130 1 1  41 GLU OE2  O 128.920  -6.137 110.923 1.00 . A A .  41 GLU OE2  1 1 
       19 50131 1 1  42 VAL C    C 125.700  -4.889 102.587 1.00 . A A .  42 VAL C    1 1 
       19 50132 1 1  42 VAL CA   C 126.811  -5.759 103.167 1.00 . A A .  42 VAL CA   1 1 
       19 50133 1 1  42 VAL CB   C 126.853  -7.096 102.424 1.00 . A A .  42 VAL CB   1 1 
       19 50134 1 1  42 VAL CG1  C 126.902  -6.839 100.917 1.00 . A A .  42 VAL CG1  1 1 
       19 50135 1 1  42 VAL CG2  C 128.100  -7.875 102.847 1.00 . A A .  42 VAL CG2  1 1 
       19 50136 1 1  42 VAL H    H 126.506  -6.907 104.922 1.00 . A A .  42 VAL H    1 1 
       19 50137 1 1  42 VAL HA   H 127.756  -5.257 103.033 1.00 . A A .  42 VAL HA   1 1 
       19 50138 1 1  42 VAL HB   H 125.970  -7.668 102.663 1.00 . A A .  42 VAL HB   1 1 
       19 50139 1 1  42 VAL HG11 H 125.924  -6.538 100.570 1.00 . A A .  42 VAL HG11 1 1 
       19 50140 1 1  42 VAL HG12 H 127.199  -7.744 100.407 1.00 . A A .  42 VAL HG12 1 1 
       19 50141 1 1  42 VAL HG13 H 127.616  -6.057 100.706 1.00 . A A .  42 VAL HG13 1 1 
       19 50142 1 1  42 VAL HG21 H 128.937  -7.578 102.232 1.00 . A A .  42 VAL HG21 1 1 
       19 50143 1 1  42 VAL HG22 H 127.922  -8.933 102.727 1.00 . A A .  42 VAL HG22 1 1 
       19 50144 1 1  42 VAL HG23 H 128.323  -7.663 103.883 1.00 . A A .  42 VAL HG23 1 1 
       19 50145 1 1  42 VAL N    N 126.597  -5.989 104.592 1.00 . A A .  42 VAL N    1 1 
       19 50146 1 1  42 VAL O    O 125.963  -3.834 102.010 1.00 . A A .  42 VAL O    1 1 
       19 50147 1 1  43 ARG C    C 123.366  -3.140 102.686 1.00 . A A .  43 ARG C    1 1 
       19 50148 1 1  43 ARG CA   C 123.318  -4.593 102.224 1.00 . A A .  43 ARG CA   1 1 
       19 50149 1 1  43 ARG CB   C 122.013  -5.238 102.699 1.00 . A A .  43 ARG CB   1 1 
       19 50150 1 1  43 ARG CD   C 120.676  -5.826 104.725 1.00 . A A .  43 ARG CD   1 1 
       19 50151 1 1  43 ARG CG   C 121.822  -4.964 104.192 1.00 . A A .  43 ARG CG   1 1 
       19 50152 1 1  43 ARG CZ   C 118.258  -5.602 104.740 1.00 . A A .  43 ARG CZ   1 1 
       19 50153 1 1  43 ARG H    H 124.308  -6.183 103.214 1.00 . A A .  43 ARG H    1 1 
       19 50154 1 1  43 ARG HA   H 123.345  -4.618 101.145 1.00 . A A .  43 ARG HA   1 1 
       19 50155 1 1  43 ARG HB2  H 121.184  -4.820 102.146 1.00 . A A .  43 ARG HB2  1 1 
       19 50156 1 1  43 ARG HB3  H 122.057  -6.304 102.532 1.00 . A A .  43 ARG HB3  1 1 
       19 50157 1 1  43 ARG HD2  H 120.869  -6.862 104.493 1.00 . A A .  43 ARG HD2  1 1 
       19 50158 1 1  43 ARG HD3  H 120.609  -5.707 105.797 1.00 . A A .  43 ARG HD3  1 1 
       19 50159 1 1  43 ARG HE   H 119.422  -5.016 103.220 1.00 . A A .  43 ARG HE   1 1 
       19 50160 1 1  43 ARG HG2  H 122.732  -5.206 104.721 1.00 . A A .  43 ARG HG2  1 1 
       19 50161 1 1  43 ARG HG3  H 121.584  -3.921 104.340 1.00 . A A .  43 ARG HG3  1 1 
       19 50162 1 1  43 ARG HH11 H 119.090  -6.426 106.364 1.00 . A A .  43 ARG HH11 1 1 
       19 50163 1 1  43 ARG HH12 H 117.366  -6.277 106.400 1.00 . A A .  43 ARG HH12 1 1 
       19 50164 1 1  43 ARG HH21 H 117.159  -4.819 103.261 1.00 . A A .  43 ARG HH21 1 1 
       19 50165 1 1  43 ARG HH22 H 116.272  -5.367 104.644 1.00 . A A .  43 ARG HH22 1 1 
       19 50166 1 1  43 ARG N    N 124.459  -5.337 102.744 1.00 . A A .  43 ARG N    1 1 
       19 50167 1 1  43 ARG NE   N 119.416  -5.424 104.112 1.00 . A A .  43 ARG NE   1 1 
       19 50168 1 1  43 ARG NH1  N 118.237  -6.143 105.928 1.00 . A A .  43 ARG NH1  1 1 
       19 50169 1 1  43 ARG NH2  N 117.143  -5.234 104.171 1.00 . A A .  43 ARG NH2  1 1 
       19 50170 1 1  43 ARG O    O 123.107  -2.223 101.907 1.00 . A A .  43 ARG O    1 1 
       19 50171 1 1  44 ALA C    C 124.763  -0.740 103.725 1.00 . A A .  44 ALA C    1 1 
       19 50172 1 1  44 ALA CA   C 123.771  -1.590 104.511 1.00 . A A .  44 ALA CA   1 1 
       19 50173 1 1  44 ALA CB   C 124.199  -1.652 105.979 1.00 . A A .  44 ALA CB   1 1 
       19 50174 1 1  44 ALA H    H 123.893  -3.706 104.532 1.00 . A A .  44 ALA H    1 1 
       19 50175 1 1  44 ALA HA   H 122.794  -1.133 104.453 1.00 . A A .  44 ALA HA   1 1 
       19 50176 1 1  44 ALA HB1  H 125.102  -2.235 106.065 1.00 . A A .  44 ALA HB1  1 1 
       19 50177 1 1  44 ALA HB2  H 123.415  -2.112 106.563 1.00 . A A .  44 ALA HB2  1 1 
       19 50178 1 1  44 ALA HB3  H 124.379  -0.651 106.343 1.00 . A A .  44 ALA HB3  1 1 
       19 50179 1 1  44 ALA N    N 123.696  -2.937 103.957 1.00 . A A .  44 ALA N    1 1 
       19 50180 1 1  44 ALA O    O 124.448   0.377 103.314 1.00 . A A .  44 ALA O    1 1 
       19 50181 1 1  45 PHE C    C 126.578  -0.229 101.388 1.00 . A A .  45 PHE C    1 1 
       19 50182 1 1  45 PHE CA   C 127.007  -0.535 102.818 1.00 . A A .  45 PHE CA   1 1 
       19 50183 1 1  45 PHE CB   C 128.302  -1.350 102.803 1.00 . A A .  45 PHE CB   1 1 
       19 50184 1 1  45 PHE CD1  C 128.492  -1.326 105.316 1.00 . A A .  45 PHE CD1  1 1 
       19 50185 1 1  45 PHE CD2  C 130.389  -0.593 103.995 1.00 . A A .  45 PHE CD2  1 1 
       19 50186 1 1  45 PHE CE1  C 129.214  -1.079 106.490 1.00 . A A .  45 PHE CE1  1 1 
       19 50187 1 1  45 PHE CE2  C 131.111  -0.347 105.170 1.00 . A A .  45 PHE CE2  1 1 
       19 50188 1 1  45 PHE CG   C 129.080  -1.083 104.068 1.00 . A A .  45 PHE CG   1 1 
       19 50189 1 1  45 PHE CZ   C 130.523  -0.590 106.416 1.00 . A A .  45 PHE CZ   1 1 
       19 50190 1 1  45 PHE H    H 126.147  -2.181 103.843 1.00 . A A .  45 PHE H    1 1 
       19 50191 1 1  45 PHE HA   H 127.186   0.395 103.338 1.00 . A A .  45 PHE HA   1 1 
       19 50192 1 1  45 PHE HB2  H 128.065  -2.401 102.740 1.00 . A A .  45 PHE HB2  1 1 
       19 50193 1 1  45 PHE HB3  H 128.897  -1.062 101.949 1.00 . A A .  45 PHE HB3  1 1 
       19 50194 1 1  45 PHE HD1  H 127.482  -1.703 105.372 1.00 . A A .  45 PHE HD1  1 1 
       19 50195 1 1  45 PHE HD2  H 130.843  -0.405 103.033 1.00 . A A .  45 PHE HD2  1 1 
       19 50196 1 1  45 PHE HE1  H 128.761  -1.267 107.451 1.00 . A A .  45 PHE HE1  1 1 
       19 50197 1 1  45 PHE HE2  H 132.121   0.031 105.114 1.00 . A A .  45 PHE HE2  1 1 
       19 50198 1 1  45 PHE HZ   H 131.080  -0.400 107.322 1.00 . A A .  45 PHE HZ   1 1 
       19 50199 1 1  45 PHE N    N 125.962  -1.274 103.519 1.00 . A A .  45 PHE N    1 1 
       19 50200 1 1  45 PHE O    O 126.799   0.873 100.886 1.00 . A A .  45 PHE O    1 1 
       19 50201 1 1  46 LEU C    C 124.091  -0.578  99.283 1.00 . A A .  46 LEU C    1 1 
       19 50202 1 1  46 LEU CA   C 125.541  -1.047  99.350 1.00 . A A .  46 LEU CA   1 1 
       19 50203 1 1  46 LEU CB   C 125.686  -2.373  98.598 1.00 . A A .  46 LEU CB   1 1 
       19 50204 1 1  46 LEU CD1  C 127.144  -4.373  98.257 1.00 . A A .  46 LEU CD1  1 1 
       19 50205 1 1  46 LEU CD2  C 128.169  -2.113  98.534 1.00 . A A .  46 LEU CD2  1 1 
       19 50206 1 1  46 LEU CG   C 127.020  -3.024  98.968 1.00 . A A .  46 LEU CG   1 1 
       19 50207 1 1  46 LEU H    H 125.789  -2.059 101.195 1.00 . A A .  46 LEU H    1 1 
       19 50208 1 1  46 LEU HA   H 126.170  -0.308  98.877 1.00 . A A .  46 LEU HA   1 1 
       19 50209 1 1  46 LEU HB2  H 124.875  -3.031  98.871 1.00 . A A .  46 LEU HB2  1 1 
       19 50210 1 1  46 LEU HB3  H 125.661  -2.189  97.535 1.00 . A A .  46 LEU HB3  1 1 
       19 50211 1 1  46 LEU HD11 H 127.979  -4.920  98.668 1.00 . A A .  46 LEU HD11 1 1 
       19 50212 1 1  46 LEU HD12 H 127.304  -4.209  97.202 1.00 . A A .  46 LEU HD12 1 1 
       19 50213 1 1  46 LEU HD13 H 126.236  -4.940  98.400 1.00 . A A .  46 LEU HD13 1 1 
       19 50214 1 1  46 LEU HD21 H 128.269  -1.300  99.238 1.00 . A A .  46 LEU HD21 1 1 
       19 50215 1 1  46 LEU HD22 H 127.962  -1.715  97.552 1.00 . A A .  46 LEU HD22 1 1 
       19 50216 1 1  46 LEU HD23 H 129.088  -2.680  98.506 1.00 . A A .  46 LEU HD23 1 1 
       19 50217 1 1  46 LEU HG   H 127.061  -3.176 100.038 1.00 . A A .  46 LEU HG   1 1 
       19 50218 1 1  46 LEU N    N 125.963  -1.211 100.736 1.00 . A A .  46 LEU N    1 1 
       19 50219 1 1  46 LEU O    O 123.617  -0.139  98.234 1.00 . A A .  46 LEU O    1 1 
       19 50220 1 1  47 GLY C    C 121.185  -0.920  99.354 1.00 . A A .  47 GLY C    1 1 
       19 50221 1 1  47 GLY CA   C 121.993  -0.262 100.468 1.00 . A A .  47 GLY CA   1 1 
       19 50222 1 1  47 GLY H    H 123.824  -1.022 101.216 1.00 . A A .  47 GLY H    1 1 
       19 50223 1 1  47 GLY HA2  H 121.579  -0.548 101.424 1.00 . A A .  47 GLY HA2  1 1 
       19 50224 1 1  47 GLY HA3  H 121.933   0.810 100.359 1.00 . A A .  47 GLY HA3  1 1 
       19 50225 1 1  47 GLY N    N 123.391  -0.673 100.410 1.00 . A A .  47 GLY N    1 1 
       19 50226 1 1  47 GLY O    O 120.157  -0.396  98.926 1.00 . A A .  47 GLY O    1 1 
       19 50227 1 1  48 THR C    C 119.716  -3.473  98.355 1.00 . A A .  48 THR C    1 1 
       19 50228 1 1  48 THR CA   C 120.970  -2.791  97.820 1.00 . A A .  48 THR CA   1 1 
       19 50229 1 1  48 THR CB   C 121.902  -3.838  97.211 1.00 . A A .  48 THR CB   1 1 
       19 50230 1 1  48 THR CG2  C 123.187  -3.163  96.729 1.00 . A A .  48 THR CG2  1 1 
       19 50231 1 1  48 THR H    H 122.481  -2.443  99.265 1.00 . A A .  48 THR H    1 1 
       19 50232 1 1  48 THR HA   H 120.685  -2.088  97.052 1.00 . A A .  48 THR HA   1 1 
       19 50233 1 1  48 THR HB   H 121.414  -4.312  96.373 1.00 . A A .  48 THR HB   1 1 
       19 50234 1 1  48 THR HG1  H 121.452  -5.385  98.300 1.00 . A A .  48 THR HG1  1 1 
       19 50235 1 1  48 THR HG21 H 123.093  -2.916  95.682 1.00 . A A .  48 THR HG21 1 1 
       19 50236 1 1  48 THR HG22 H 124.021  -3.837  96.867 1.00 . A A .  48 THR HG22 1 1 
       19 50237 1 1  48 THR HG23 H 123.355  -2.261  97.298 1.00 . A A .  48 THR HG23 1 1 
       19 50238 1 1  48 THR N    N 121.658  -2.071  98.887 1.00 . A A .  48 THR N    1 1 
       19 50239 1 1  48 THR O    O 119.705  -3.985  99.475 1.00 . A A .  48 THR O    1 1 
       19 50240 1 1  48 THR OG1  O 122.217  -4.816  98.192 1.00 . A A .  48 THR OG1  1 1 
       19 50241 1 1  49 ASP C    C 117.626  -5.390  98.675 1.00 . A A .  49 ASP C    1 1 
       19 50242 1 1  49 ASP CA   C 117.393  -4.062  97.966 1.00 . A A .  49 ASP CA   1 1 
       19 50243 1 1  49 ASP CB   C 116.491  -4.281  96.750 1.00 . A A .  49 ASP CB   1 1 
       19 50244 1 1  49 ASP CG   C 116.019  -2.939  96.201 1.00 . A A .  49 ASP CG   1 1 
       19 50245 1 1  49 ASP H    H 118.737  -3.082  96.654 1.00 . A A .  49 ASP H    1 1 
       19 50246 1 1  49 ASP HA   H 116.901  -3.383  98.646 1.00 . A A .  49 ASP HA   1 1 
       19 50247 1 1  49 ASP HB2  H 117.043  -4.809  95.986 1.00 . A A .  49 ASP HB2  1 1 
       19 50248 1 1  49 ASP HB3  H 115.633  -4.869  97.042 1.00 . A A .  49 ASP HB3  1 1 
       19 50249 1 1  49 ASP N    N 118.661  -3.477  97.547 1.00 . A A .  49 ASP N    1 1 
       19 50250 1 1  49 ASP O    O 117.077  -5.636  99.750 1.00 . A A .  49 ASP O    1 1 
       19 50251 1 1  49 ASP OD1  O 116.263  -1.937  96.851 1.00 . A A .  49 ASP OD1  1 1 
       19 50252 1 1  49 ASP OD2  O 115.422  -2.934  95.137 1.00 . A A .  49 ASP OD2  1 1 
       19 50253 1 1  50 ARG C    C 120.095  -8.056  98.245 1.00 . A A .  50 ARG C    1 1 
       19 50254 1 1  50 ARG CA   C 118.703  -7.565  98.632 1.00 . A A .  50 ARG CA   1 1 
       19 50255 1 1  50 ARG CB   C 117.656  -8.563  98.136 1.00 . A A .  50 ARG CB   1 1 
       19 50256 1 1  50 ARG CD   C 116.674  -9.646  96.108 1.00 . A A .  50 ARG CD   1 1 
       19 50257 1 1  50 ARG CG   C 117.702  -8.630  96.608 1.00 . A A .  50 ARG CG   1 1 
       19 50258 1 1  50 ARG CZ   C 116.305 -10.977  94.111 1.00 . A A .  50 ARG CZ   1 1 
       19 50259 1 1  50 ARG H    H 118.875  -5.985  97.229 1.00 . A A .  50 ARG H    1 1 
       19 50260 1 1  50 ARG HA   H 118.642  -7.504  99.708 1.00 . A A .  50 ARG HA   1 1 
       19 50261 1 1  50 ARG HB2  H 117.867  -9.540  98.548 1.00 . A A .  50 ARG HB2  1 1 
       19 50262 1 1  50 ARG HB3  H 116.674  -8.243  98.452 1.00 . A A .  50 ARG HB3  1 1 
       19 50263 1 1  50 ARG HD2  H 116.757 -10.554  96.687 1.00 . A A .  50 ARG HD2  1 1 
       19 50264 1 1  50 ARG HD3  H 115.681  -9.237  96.228 1.00 . A A .  50 ARG HD3  1 1 
       19 50265 1 1  50 ARG HE   H 117.520  -9.388  94.182 1.00 . A A .  50 ARG HE   1 1 
       19 50266 1 1  50 ARG HG2  H 117.476  -7.656  96.199 1.00 . A A .  50 ARG HG2  1 1 
       19 50267 1 1  50 ARG HG3  H 118.688  -8.935  96.291 1.00 . A A .  50 ARG HG3  1 1 
       19 50268 1 1  50 ARG HH11 H 115.319 -11.542  95.759 1.00 . A A .  50 ARG HH11 1 1 
       19 50269 1 1  50 ARG HH12 H 115.035 -12.506  94.348 1.00 . A A .  50 ARG HH12 1 1 
       19 50270 1 1  50 ARG HH21 H 117.155 -10.648  92.328 1.00 . A A .  50 ARG HH21 1 1 
       19 50271 1 1  50 ARG HH22 H 116.075 -12.000  92.404 1.00 . A A .  50 ARG HH22 1 1 
       19 50272 1 1  50 ARG N    N 118.442  -6.245  98.068 1.00 . A A .  50 ARG N    1 1 
       19 50273 1 1  50 ARG NE   N 116.908  -9.950  94.701 1.00 . A A .  50 ARG NE   1 1 
       19 50274 1 1  50 ARG NH1  N 115.489 -11.734  94.793 1.00 . A A .  50 ARG NH1  1 1 
       19 50275 1 1  50 ARG NH2  N 116.528 -11.227  92.849 1.00 . A A .  50 ARG NH2  1 1 
       19 50276 1 1  50 ARG O    O 120.582  -7.782  97.148 1.00 . A A .  50 ARG O    1 1 
       19 50277 1 1  51 VAL C    C 122.199 -10.665  99.681 1.00 . A A .  51 VAL C    1 1 
       19 50278 1 1  51 VAL CA   C 122.035  -9.374  98.890 1.00 . A A .  51 VAL CA   1 1 
       19 50279 1 1  51 VAL CB   C 123.137  -8.388  99.280 1.00 . A A .  51 VAL CB   1 1 
       19 50280 1 1  51 VAL CG1  C 123.187  -8.255 100.804 1.00 . A A .  51 VAL CG1  1 1 
       19 50281 1 1  51 VAL CG2  C 124.486  -8.901  98.770 1.00 . A A .  51 VAL CG2  1 1 
       19 50282 1 1  51 VAL H    H 120.295  -8.951 100.021 1.00 . A A .  51 VAL H    1 1 
       19 50283 1 1  51 VAL HA   H 122.117  -9.594  97.835 1.00 . A A .  51 VAL HA   1 1 
       19 50284 1 1  51 VAL HB   H 122.927  -7.422  98.842 1.00 . A A .  51 VAL HB   1 1 
       19 50285 1 1  51 VAL HG11 H 122.185  -8.306 101.203 1.00 . A A .  51 VAL HG11 1 1 
       19 50286 1 1  51 VAL HG12 H 123.631  -7.308 101.069 1.00 . A A .  51 VAL HG12 1 1 
       19 50287 1 1  51 VAL HG13 H 123.779  -9.058 101.215 1.00 . A A .  51 VAL HG13 1 1 
       19 50288 1 1  51 VAL HG21 H 124.591  -9.947  99.019 1.00 . A A .  51 VAL HG21 1 1 
       19 50289 1 1  51 VAL HG22 H 125.283  -8.339  99.232 1.00 . A A .  51 VAL HG22 1 1 
       19 50290 1 1  51 VAL HG23 H 124.534  -8.781  97.698 1.00 . A A .  51 VAL HG23 1 1 
       19 50291 1 1  51 VAL N    N 120.724  -8.792  99.155 1.00 . A A .  51 VAL N    1 1 
       19 50292 1 1  51 VAL O    O 121.819 -10.739 100.849 1.00 . A A .  51 VAL O    1 1 
       19 50293 1 1  52 LYS C    C 124.257 -13.610  99.375 1.00 . A A .  52 LYS C    1 1 
       19 50294 1 1  52 LYS CA   C 122.902 -12.984  99.689 1.00 . A A .  52 LYS CA   1 1 
       19 50295 1 1  52 LYS CB   C 121.790 -13.925  99.221 1.00 . A A .  52 LYS CB   1 1 
       19 50296 1 1  52 LYS CD   C 120.494 -14.727  97.241 1.00 . A A .  52 LYS CD   1 1 
       19 50297 1 1  52 LYS CE   C 120.086 -14.355  95.815 1.00 . A A .  52 LYS CE   1 1 
       19 50298 1 1  52 LYS CG   C 121.630 -13.813  97.703 1.00 . A A .  52 LYS CG   1 1 
       19 50299 1 1  52 LYS H    H 123.072 -11.567  98.119 1.00 . A A .  52 LYS H    1 1 
       19 50300 1 1  52 LYS HA   H 122.817 -12.854 100.756 1.00 . A A .  52 LYS HA   1 1 
       19 50301 1 1  52 LYS HB2  H 122.046 -14.941  99.482 1.00 . A A .  52 LYS HB2  1 1 
       19 50302 1 1  52 LYS HB3  H 120.861 -13.652  99.699 1.00 . A A .  52 LYS HB3  1 1 
       19 50303 1 1  52 LYS HD2  H 120.827 -15.755  97.266 1.00 . A A .  52 LYS HD2  1 1 
       19 50304 1 1  52 LYS HD3  H 119.646 -14.607  97.899 1.00 . A A .  52 LYS HD3  1 1 
       19 50305 1 1  52 LYS HE2  H 120.965 -14.083  95.248 1.00 . A A .  52 LYS HE2  1 1 
       19 50306 1 1  52 LYS HE3  H 119.604 -15.201  95.347 1.00 . A A .  52 LYS HE3  1 1 
       19 50307 1 1  52 LYS HG2  H 121.399 -12.790  97.441 1.00 . A A .  52 LYS HG2  1 1 
       19 50308 1 1  52 LYS HG3  H 122.548 -14.110  97.220 1.00 . A A .  52 LYS HG3  1 1 
       19 50309 1 1  52 LYS HZ1  H 119.299 -12.599  95.020 1.00 . A A .  52 LYS HZ1  1 1 
       19 50310 1 1  52 LYS HZ2  H 119.306 -12.650  96.718 1.00 . A A .  52 LYS HZ2  1 1 
       19 50311 1 1  52 LYS HZ3  H 118.165 -13.555  95.844 1.00 . A A .  52 LYS HZ3  1 1 
       19 50312 1 1  52 LYS N    N 122.759 -11.687  99.041 1.00 . A A .  52 LYS N    1 1 
       19 50313 1 1  52 LYS NZ   N 119.143 -13.202  95.852 1.00 . A A .  52 LYS NZ   1 1 
       19 50314 1 1  52 LYS O    O 124.873 -13.312  98.352 1.00 . A A .  52 LYS O    1 1 
       19 50315 1 1  53 VAL C    C 125.642 -16.626  99.551 1.00 . A A .  53 VAL C    1 1 
       19 50316 1 1  53 VAL CA   C 125.949 -15.219 100.053 1.00 . A A .  53 VAL CA   1 1 
       19 50317 1 1  53 VAL CB   C 126.739 -15.299 101.359 1.00 . A A .  53 VAL CB   1 1 
       19 50318 1 1  53 VAL CG1  C 128.061 -16.027 101.112 1.00 . A A .  53 VAL CG1  1 1 
       19 50319 1 1  53 VAL CG2  C 127.024 -13.884 101.869 1.00 . A A .  53 VAL CG2  1 1 
       19 50320 1 1  53 VAL H    H 124.186 -14.653 101.080 1.00 . A A .  53 VAL H    1 1 
       19 50321 1 1  53 VAL HA   H 126.541 -14.701  99.314 1.00 . A A .  53 VAL HA   1 1 
       19 50322 1 1  53 VAL HB   H 126.161 -15.840 102.095 1.00 . A A .  53 VAL HB   1 1 
       19 50323 1 1  53 VAL HG11 H 128.592 -15.548 100.304 1.00 . A A .  53 VAL HG11 1 1 
       19 50324 1 1  53 VAL HG12 H 127.862 -17.056 100.852 1.00 . A A .  53 VAL HG12 1 1 
       19 50325 1 1  53 VAL HG13 H 128.663 -15.993 102.008 1.00 . A A .  53 VAL HG13 1 1 
       19 50326 1 1  53 VAL HG21 H 126.190 -13.240 101.629 1.00 . A A .  53 VAL HG21 1 1 
       19 50327 1 1  53 VAL HG22 H 127.918 -13.505 101.397 1.00 . A A .  53 VAL HG22 1 1 
       19 50328 1 1  53 VAL HG23 H 127.164 -13.909 102.940 1.00 . A A .  53 VAL HG23 1 1 
       19 50329 1 1  53 VAL N    N 124.706 -14.488 100.266 1.00 . A A .  53 VAL N    1 1 
       19 50330 1 1  53 VAL O    O 124.714 -17.275 100.033 1.00 . A A .  53 VAL O    1 1 
       19 50331 1 1  54 TYR C    C 127.400 -19.294  98.079 1.00 . A A .  54 TYR C    1 1 
       19 50332 1 1  54 TYR CA   C 126.166 -18.403  97.990 1.00 . A A .  54 TYR CA   1 1 
       19 50333 1 1  54 TYR CB   C 125.755 -18.248  96.526 1.00 . A A .  54 TYR CB   1 1 
       19 50334 1 1  54 TYR CD1  C 123.729 -19.727  96.750 1.00 . A A .  54 TYR CD1  1 1 
       19 50335 1 1  54 TYR CD2  C 125.397 -20.280  95.079 1.00 . A A .  54 TYR CD2  1 1 
       19 50336 1 1  54 TYR CE1  C 122.974 -20.841  96.362 1.00 . A A .  54 TYR CE1  1 1 
       19 50337 1 1  54 TYR CE2  C 124.642 -21.394  94.692 1.00 . A A .  54 TYR CE2  1 1 
       19 50338 1 1  54 TYR CG   C 124.941 -19.447  96.107 1.00 . A A .  54 TYR CG   1 1 
       19 50339 1 1  54 TYR CZ   C 123.430 -21.674  95.334 1.00 . A A .  54 TYR CZ   1 1 
       19 50340 1 1  54 TYR H    H 127.161 -16.548  98.248 1.00 . A A .  54 TYR H    1 1 
       19 50341 1 1  54 TYR HA   H 125.357 -18.876  98.527 1.00 . A A .  54 TYR HA   1 1 
       19 50342 1 1  54 TYR HB2  H 125.165 -17.351  96.410 1.00 . A A .  54 TYR HB2  1 1 
       19 50343 1 1  54 TYR HB3  H 126.639 -18.181  95.909 1.00 . A A .  54 TYR HB3  1 1 
       19 50344 1 1  54 TYR HD1  H 123.377 -19.085  97.543 1.00 . A A .  54 TYR HD1  1 1 
       19 50345 1 1  54 TYR HD2  H 126.333 -20.063  94.584 1.00 . A A .  54 TYR HD2  1 1 
       19 50346 1 1  54 TYR HE1  H 122.038 -21.058  96.858 1.00 . A A .  54 TYR HE1  1 1 
       19 50347 1 1  54 TYR HE2  H 124.994 -22.036  93.898 1.00 . A A .  54 TYR HE2  1 1 
       19 50348 1 1  54 TYR HH   H 122.195 -23.078  95.720 1.00 . A A .  54 TYR HH   1 1 
       19 50349 1 1  54 TYR N    N 126.417 -17.094  98.578 1.00 . A A .  54 TYR N    1 1 
       19 50350 1 1  54 TYR O    O 128.488 -18.915  97.644 1.00 . A A .  54 TYR O    1 1 
       19 50351 1 1  54 TYR OH   O 122.685 -22.771  94.953 1.00 . A A .  54 TYR OH   1 1 
       19 50352 1 1  55 ARG C    C 128.151 -22.580  97.797 1.00 . A A .  55 ARG C    1 1 
       19 50353 1 1  55 ARG CA   C 128.314 -21.432  98.789 1.00 . A A .  55 ARG CA   1 1 
       19 50354 1 1  55 ARG CB   C 128.338 -21.985 100.215 1.00 . A A .  55 ARG CB   1 1 
       19 50355 1 1  55 ARG CD   C 129.627 -23.371 101.845 1.00 . A A .  55 ARG CD   1 1 
       19 50356 1 1  55 ARG CG   C 129.569 -22.875 100.399 1.00 . A A .  55 ARG CG   1 1 
       19 50357 1 1  55 ARG CZ   C 128.079 -24.476 103.356 1.00 . A A .  55 ARG CZ   1 1 
       19 50358 1 1  55 ARG H    H 126.322 -20.735  98.953 1.00 . A A .  55 ARG H    1 1 
       19 50359 1 1  55 ARG HA   H 129.247 -20.926  98.592 1.00 . A A .  55 ARG HA   1 1 
       19 50360 1 1  55 ARG HB2  H 128.377 -21.166 100.918 1.00 . A A .  55 ARG HB2  1 1 
       19 50361 1 1  55 ARG HB3  H 127.446 -22.568 100.390 1.00 . A A .  55 ARG HB3  1 1 
       19 50362 1 1  55 ARG HD2  H 130.553 -23.900 102.004 1.00 . A A .  55 ARG HD2  1 1 
       19 50363 1 1  55 ARG HD3  H 129.580 -22.524 102.515 1.00 . A A .  55 ARG HD3  1 1 
       19 50364 1 1  55 ARG HE   H 128.068 -24.727 101.370 1.00 . A A .  55 ARG HE   1 1 
       19 50365 1 1  55 ARG HG2  H 129.506 -23.720  99.730 1.00 . A A .  55 ARG HG2  1 1 
       19 50366 1 1  55 ARG HG3  H 130.460 -22.307 100.180 1.00 . A A .  55 ARG HG3  1 1 
       19 50367 1 1  55 ARG HH11 H 129.425 -23.252 104.191 1.00 . A A .  55 ARG HH11 1 1 
       19 50368 1 1  55 ARG HH12 H 128.335 -24.026 105.291 1.00 . A A .  55 ARG HH12 1 1 
       19 50369 1 1  55 ARG HH21 H 126.633 -25.746 102.807 1.00 . A A .  55 ARG HH21 1 1 
       19 50370 1 1  55 ARG HH22 H 126.754 -25.440 104.506 1.00 . A A .  55 ARG HH22 1 1 
       19 50371 1 1  55 ARG N    N 127.216 -20.485  98.640 1.00 . A A .  55 ARG N    1 1 
       19 50372 1 1  55 ARG NE   N 128.509 -24.268 102.115 1.00 . A A .  55 ARG NE   1 1 
       19 50373 1 1  55 ARG NH1  N 128.658 -23.871 104.358 1.00 . A A .  55 ARG NH1  1 1 
       19 50374 1 1  55 ARG NH2  N 127.077 -25.284 103.573 1.00 . A A .  55 ARG NH2  1 1 
       19 50375 1 1  55 ARG O    O 127.032 -22.980  97.479 1.00 . A A .  55 ARG O    1 1 
       19 50376 1 1  56 PHE C    C 129.569 -25.522  97.021 1.00 . A A .  56 PHE C    1 1 
       19 50377 1 1  56 PHE CA   C 129.225 -24.198  96.347 1.00 . A A .  56 PHE CA   1 1 
       19 50378 1 1  56 PHE CB   C 130.206 -23.934  95.205 1.00 . A A .  56 PHE CB   1 1 
       19 50379 1 1  56 PHE CD1  C 128.663 -22.401  93.934 1.00 . A A .  56 PHE CD1  1 1 
       19 50380 1 1  56 PHE CD2  C 129.500 -24.391  92.830 1.00 . A A .  56 PHE CD2  1 1 
       19 50381 1 1  56 PHE CE1  C 127.948 -22.060  92.780 1.00 . A A .  56 PHE CE1  1 1 
       19 50382 1 1  56 PHE CE2  C 128.786 -24.051  91.675 1.00 . A A .  56 PHE CE2  1 1 
       19 50383 1 1  56 PHE CG   C 129.439 -23.566  93.959 1.00 . A A .  56 PHE CG   1 1 
       19 50384 1 1  56 PHE CZ   C 128.010 -22.885  91.650 1.00 . A A .  56 PHE CZ   1 1 
       19 50385 1 1  56 PHE H    H 130.136 -22.738  97.586 1.00 . A A .  56 PHE H    1 1 
       19 50386 1 1  56 PHE HA   H 128.229 -24.264  95.938 1.00 . A A .  56 PHE HA   1 1 
       19 50387 1 1  56 PHE HB2  H 130.865 -23.121  95.476 1.00 . A A .  56 PHE HB2  1 1 
       19 50388 1 1  56 PHE HB3  H 130.791 -24.823  95.018 1.00 . A A .  56 PHE HB3  1 1 
       19 50389 1 1  56 PHE HD1  H 128.616 -21.765  94.806 1.00 . A A .  56 PHE HD1  1 1 
       19 50390 1 1  56 PHE HD2  H 130.099 -25.290  92.850 1.00 . A A .  56 PHE HD2  1 1 
       19 50391 1 1  56 PHE HE1  H 127.350 -21.162  92.761 1.00 . A A .  56 PHE HE1  1 1 
       19 50392 1 1  56 PHE HE2  H 128.833 -24.686  90.804 1.00 . A A .  56 PHE HE2  1 1 
       19 50393 1 1  56 PHE HZ   H 127.459 -22.622  90.759 1.00 . A A .  56 PHE HZ   1 1 
       19 50394 1 1  56 PHE N    N 129.269 -23.100  97.306 1.00 . A A .  56 PHE N    1 1 
       19 50395 1 1  56 PHE O    O 130.455 -25.587  97.873 1.00 . A A .  56 PHE O    1 1 
       19 50396 1 1  57 ASP C    C 129.948 -28.735  96.220 1.00 . A A .  57 ASP C    1 1 
       19 50397 1 1  57 ASP CA   C 129.108 -27.902  97.182 1.00 . A A .  57 ASP CA   1 1 
       19 50398 1 1  57 ASP CB   C 127.781 -28.615  97.447 1.00 . A A .  57 ASP CB   1 1 
       19 50399 1 1  57 ASP CG   C 126.915 -27.777  98.382 1.00 . A A .  57 ASP CG   1 1 
       19 50400 1 1  57 ASP H    H 128.160 -26.461  95.953 1.00 . A A .  57 ASP H    1 1 
       19 50401 1 1  57 ASP HA   H 129.641 -27.799  98.115 1.00 . A A .  57 ASP HA   1 1 
       19 50402 1 1  57 ASP HB2  H 127.261 -28.762  96.511 1.00 . A A .  57 ASP HB2  1 1 
       19 50403 1 1  57 ASP HB3  H 127.974 -29.575  97.903 1.00 . A A .  57 ASP HB3  1 1 
       19 50404 1 1  57 ASP N    N 128.861 -26.577  96.628 1.00 . A A .  57 ASP N    1 1 
       19 50405 1 1  57 ASP O    O 129.907 -28.531  95.007 1.00 . A A .  57 ASP O    1 1 
       19 50406 1 1  57 ASP OD1  O 127.232 -26.614  98.568 1.00 . A A .  57 ASP OD1  1 1 
       19 50407 1 1  57 ASP OD2  O 125.946 -28.312  98.898 1.00 . A A .  57 ASP OD2  1 1 
       19 50408 1 1  58 PRO C    C 130.900 -30.998  94.636 1.00 . A A .  58 PRO C    1 1 
       19 50409 1 1  58 PRO CA   C 131.580 -30.546  95.926 1.00 . A A .  58 PRO CA   1 1 
       19 50410 1 1  58 PRO CB   C 131.850 -31.734  96.849 1.00 . A A .  58 PRO CB   1 1 
       19 50411 1 1  58 PRO CD   C 130.852 -29.979  98.205 1.00 . A A .  58 PRO CD   1 1 
       19 50412 1 1  58 PRO CG   C 131.805 -31.178  98.235 1.00 . A A .  58 PRO CG   1 1 
       19 50413 1 1  58 PRO HA   H 132.508 -30.045  95.704 1.00 . A A .  58 PRO HA   1 1 
       19 50414 1 1  58 PRO HB2  H 131.085 -32.488  96.720 1.00 . A A .  58 PRO HB2  1 1 
       19 50415 1 1  58 PRO HB3  H 132.825 -32.149  96.650 1.00 . A A .  58 PRO HB3  1 1 
       19 50416 1 1  58 PRO HD2  H 129.899 -30.244  98.642 1.00 . A A .  58 PRO HD2  1 1 
       19 50417 1 1  58 PRO HD3  H 131.287 -29.138  98.720 1.00 . A A .  58 PRO HD3  1 1 
       19 50418 1 1  58 PRO HG2  H 131.437 -31.930  98.921 1.00 . A A .  58 PRO HG2  1 1 
       19 50419 1 1  58 PRO HG3  H 132.788 -30.852  98.535 1.00 . A A .  58 PRO HG3  1 1 
       19 50420 1 1  58 PRO N    N 130.701 -29.663  96.743 1.00 . A A .  58 PRO N    1 1 
       19 50421 1 1  58 PRO O    O 131.495 -30.947  93.559 1.00 . A A .  58 PRO O    1 1 
       19 50422 1 1  59 GLU C    C 128.532 -30.769  92.677 1.00 . A A .  59 GLU C    1 1 
       19 50423 1 1  59 GLU CA   C 128.912 -31.926  93.597 1.00 . A A .  59 GLU CA   1 1 
       19 50424 1 1  59 GLU CB   C 127.647 -32.655  94.055 1.00 . A A .  59 GLU CB   1 1 
       19 50425 1 1  59 GLU CD   C 125.810 -34.193  93.333 1.00 . A A .  59 GLU CD   1 1 
       19 50426 1 1  59 GLU CG   C 127.093 -33.491  92.899 1.00 . A A .  59 GLU CG   1 1 
       19 50427 1 1  59 GLU H    H 129.222 -31.434  95.634 1.00 . A A .  59 GLU H    1 1 
       19 50428 1 1  59 GLU HA   H 129.534 -32.618  93.049 1.00 . A A .  59 GLU HA   1 1 
       19 50429 1 1  59 GLU HB2  H 127.886 -33.302  94.887 1.00 . A A .  59 GLU HB2  1 1 
       19 50430 1 1  59 GLU HB3  H 126.906 -31.932  94.360 1.00 . A A .  59 GLU HB3  1 1 
       19 50431 1 1  59 GLU HG2  H 126.882 -32.846  92.059 1.00 . A A .  59 GLU HG2  1 1 
       19 50432 1 1  59 GLU HG3  H 127.825 -34.231  92.610 1.00 . A A .  59 GLU HG3  1 1 
       19 50433 1 1  59 GLU N    N 129.652 -31.438  94.755 1.00 . A A .  59 GLU N    1 1 
       19 50434 1 1  59 GLU O    O 128.118 -30.981  91.538 1.00 . A A .  59 GLU O    1 1 
       19 50435 1 1  59 GLU OE1  O 125.403 -33.995  94.465 1.00 . A A .  59 GLU OE1  1 1 
       19 50436 1 1  59 GLU OE2  O 125.254 -34.920  92.525 1.00 . A A .  59 GLU OE2  1 1 
       19 50437 1 1  60 GLY C    C 127.074 -27.704  92.906 1.00 . A A .  60 GLY C    1 1 
       19 50438 1 1  60 GLY CA   C 128.348 -28.365  92.393 1.00 . A A .  60 GLY CA   1 1 
       19 50439 1 1  60 GLY H    H 129.006 -29.441  94.097 1.00 . A A .  60 GLY H    1 1 
       19 50440 1 1  60 GLY HA2  H 129.164 -27.660  92.455 1.00 . A A .  60 GLY HA2  1 1 
       19 50441 1 1  60 GLY HA3  H 128.205 -28.654  91.363 1.00 . A A .  60 GLY HA3  1 1 
       19 50442 1 1  60 GLY N    N 128.674 -29.548  93.181 1.00 . A A .  60 GLY N    1 1 
       19 50443 1 1  60 GLY O    O 126.694 -26.626  92.448 1.00 . A A .  60 GLY O    1 1 
       19 50444 1 1  61 HIS C    C 125.518 -26.655  95.381 1.00 . A A .  61 HIS C    1 1 
       19 50445 1 1  61 HIS CA   C 125.195 -27.813  94.443 1.00 . A A .  61 HIS CA   1 1 
       19 50446 1 1  61 HIS CB   C 124.454 -28.906  95.215 1.00 . A A .  61 HIS CB   1 1 
       19 50447 1 1  61 HIS CD2  C 122.411 -29.868  93.872 1.00 . A A .  61 HIS CD2  1 1 
       19 50448 1 1  61 HIS CE1  C 123.459 -31.408  92.764 1.00 . A A .  61 HIS CE1  1 1 
       19 50449 1 1  61 HIS CG   C 123.730 -29.801  94.249 1.00 . A A .  61 HIS CG   1 1 
       19 50450 1 1  61 HIS H    H 126.761 -29.217  94.179 1.00 . A A .  61 HIS H    1 1 
       19 50451 1 1  61 HIS HA   H 124.558 -27.455  93.650 1.00 . A A .  61 HIS HA   1 1 
       19 50452 1 1  61 HIS HB2  H 125.163 -29.489  95.784 1.00 . A A .  61 HIS HB2  1 1 
       19 50453 1 1  61 HIS HB3  H 123.742 -28.450  95.886 1.00 . A A .  61 HIS HB3  1 1 
       19 50454 1 1  61 HIS HD2  H 121.624 -29.229  94.245 1.00 . A A .  61 HIS HD2  1 1 
       19 50455 1 1  61 HIS HE1  H 123.678 -32.227  92.094 1.00 . A A .  61 HIS HE1  1 1 
       19 50456 1 1  61 HIS HE2  H 121.410 -31.156  92.496 1.00 . A A .  61 HIS HE2  1 1 
       19 50457 1 1  61 HIS N    N 126.418 -28.356  93.861 1.00 . A A .  61 HIS N    1 1 
       19 50458 1 1  61 HIS ND1  N 124.379 -30.792  93.529 1.00 . A A .  61 HIS ND1  1 1 
       19 50459 1 1  61 HIS NE2  N 122.242 -30.884  92.934 1.00 . A A .  61 HIS NE2  1 1 
       19 50460 1 1  61 HIS O    O 126.539 -26.666  96.069 1.00 . A A .  61 HIS O    1 1 
       19 50461 1 1  62 GLY C    C 123.617 -24.182  97.083 1.00 . A A .  62 GLY C    1 1 
       19 50462 1 1  62 GLY CA   C 124.852 -24.484  96.241 1.00 . A A .  62 GLY CA   1 1 
       19 50463 1 1  62 GLY H    H 123.834 -25.713  94.848 1.00 . A A .  62 GLY H    1 1 
       19 50464 1 1  62 GLY HA2  H 125.694 -24.661  96.895 1.00 . A A .  62 GLY HA2  1 1 
       19 50465 1 1  62 GLY HA3  H 125.065 -23.632  95.612 1.00 . A A .  62 GLY HA3  1 1 
       19 50466 1 1  62 GLY N    N 124.639 -25.658  95.404 1.00 . A A .  62 GLY N    1 1 
       19 50467 1 1  62 GLY O    O 122.496 -24.515  96.697 1.00 . A A .  62 GLY O    1 1 
       19 50468 1 1  63 THR C    C 122.847 -21.767  99.600 1.00 . A A .  63 THR C    1 1 
       19 50469 1 1  63 THR CA   C 122.726 -23.210  99.122 1.00 . A A .  63 THR CA   1 1 
       19 50470 1 1  63 THR CB   C 122.720 -24.151 100.330 1.00 . A A .  63 THR CB   1 1 
       19 50471 1 1  63 THR CG2  C 123.113 -25.560  99.884 1.00 . A A .  63 THR CG2  1 1 
       19 50472 1 1  63 THR H    H 124.744 -23.307  98.485 1.00 . A A .  63 THR H    1 1 
       19 50473 1 1  63 THR HA   H 121.795 -23.325  98.587 1.00 . A A .  63 THR HA   1 1 
       19 50474 1 1  63 THR HB   H 121.730 -24.179 100.761 1.00 . A A .  63 THR HB   1 1 
       19 50475 1 1  63 THR HG1  H 123.150 -23.397 102.070 1.00 . A A .  63 THR HG1  1 1 
       19 50476 1 1  63 THR HG21 H 122.904 -26.261 100.679 1.00 . A A .  63 THR HG21 1 1 
       19 50477 1 1  63 THR HG22 H 124.169 -25.582  99.653 1.00 . A A .  63 THR HG22 1 1 
       19 50478 1 1  63 THR HG23 H 122.548 -25.831  99.005 1.00 . A A .  63 THR HG23 1 1 
       19 50479 1 1  63 THR N    N 123.830 -23.549  98.231 1.00 . A A .  63 THR N    1 1 
       19 50480 1 1  63 THR O    O 123.936 -21.194  99.606 1.00 . A A .  63 THR O    1 1 
       19 50481 1 1  63 THR OG1  O 123.646 -23.681 101.299 1.00 . A A .  63 THR OG1  1 1 
       19 50482 1 1  64 VAL C    C 121.813 -19.814 102.034 1.00 . A A .  64 VAL C    1 1 
       19 50483 1 1  64 VAL CA   C 121.721 -19.818 100.512 1.00 . A A .  64 VAL CA   1 1 
       19 50484 1 1  64 VAL CB   C 120.446 -19.095 100.075 1.00 . A A .  64 VAL CB   1 1 
       19 50485 1 1  64 VAL CG1  C 120.547 -17.615 100.443 1.00 . A A .  64 VAL CG1  1 1 
       19 50486 1 1  64 VAL CG2  C 120.277 -19.232  98.560 1.00 . A A .  64 VAL CG2  1 1 
       19 50487 1 1  64 VAL H    H 120.877 -21.680  99.951 1.00 . A A .  64 VAL H    1 1 
       19 50488 1 1  64 VAL HA   H 122.574 -19.293 100.108 1.00 . A A .  64 VAL HA   1 1 
       19 50489 1 1  64 VAL HB   H 119.595 -19.534 100.575 1.00 . A A .  64 VAL HB   1 1 
       19 50490 1 1  64 VAL HG11 H 121.329 -17.151  99.862 1.00 . A A .  64 VAL HG11 1 1 
       19 50491 1 1  64 VAL HG12 H 120.776 -17.520 101.495 1.00 . A A .  64 VAL HG12 1 1 
       19 50492 1 1  64 VAL HG13 H 119.606 -17.126 100.234 1.00 . A A .  64 VAL HG13 1 1 
       19 50493 1 1  64 VAL HG21 H 119.305 -18.860  98.271 1.00 . A A .  64 VAL HG21 1 1 
       19 50494 1 1  64 VAL HG22 H 120.362 -20.272  98.281 1.00 . A A .  64 VAL HG22 1 1 
       19 50495 1 1  64 VAL HG23 H 121.045 -18.661  98.059 1.00 . A A .  64 VAL HG23 1 1 
       19 50496 1 1  64 VAL N    N 121.721 -21.184 100.000 1.00 . A A .  64 VAL N    1 1 
       19 50497 1 1  64 VAL O    O 120.875 -20.214 102.723 1.00 . A A .  64 VAL O    1 1 
       19 50498 1 1  65 VAL C    C 123.084 -17.909 104.521 1.00 . A A .  65 VAL C    1 1 
       19 50499 1 1  65 VAL CA   C 123.165 -19.337 103.992 1.00 . A A .  65 VAL CA   1 1 
       19 50500 1 1  65 VAL CB   C 124.536 -19.929 104.324 1.00 . A A .  65 VAL CB   1 1 
       19 50501 1 1  65 VAL CG1  C 124.543 -20.421 105.772 1.00 . A A .  65 VAL CG1  1 1 
       19 50502 1 1  65 VAL CG2  C 124.822 -21.105 103.388 1.00 . A A .  65 VAL CG2  1 1 
       19 50503 1 1  65 VAL H    H 123.652 -19.030 101.953 1.00 . A A .  65 VAL H    1 1 
       19 50504 1 1  65 VAL HA   H 122.402 -19.932 104.471 1.00 . A A .  65 VAL HA   1 1 
       19 50505 1 1  65 VAL HB   H 125.295 -19.171 104.198 1.00 . A A .  65 VAL HB   1 1 
       19 50506 1 1  65 VAL HG11 H 125.456 -20.967 105.963 1.00 . A A .  65 VAL HG11 1 1 
       19 50507 1 1  65 VAL HG12 H 123.696 -21.070 105.937 1.00 . A A .  65 VAL HG12 1 1 
       19 50508 1 1  65 VAL HG13 H 124.484 -19.574 106.441 1.00 . A A .  65 VAL HG13 1 1 
       19 50509 1 1  65 VAL HG21 H 124.017 -21.821 103.452 1.00 . A A .  65 VAL HG21 1 1 
       19 50510 1 1  65 VAL HG22 H 125.750 -21.577 103.677 1.00 . A A .  65 VAL HG22 1 1 
       19 50511 1 1  65 VAL HG23 H 124.902 -20.744 102.373 1.00 . A A .  65 VAL HG23 1 1 
       19 50512 1 1  65 VAL N    N 122.949 -19.359 102.551 1.00 . A A .  65 VAL N    1 1 
       19 50513 1 1  65 VAL O    O 123.231 -17.670 105.720 1.00 . A A .  65 VAL O    1 1 
       19 50514 1 1  66 ALA C    C 121.944 -14.778 102.968 1.00 . A A .  66 ALA C    1 1 
       19 50515 1 1  66 ALA CA   C 122.751 -15.559 104.000 1.00 . A A .  66 ALA CA   1 1 
       19 50516 1 1  66 ALA CB   C 124.150 -14.952 104.125 1.00 . A A .  66 ALA CB   1 1 
       19 50517 1 1  66 ALA H    H 122.741 -17.213 102.676 1.00 . A A .  66 ALA H    1 1 
       19 50518 1 1  66 ALA HA   H 122.256 -15.492 104.957 1.00 . A A .  66 ALA HA   1 1 
       19 50519 1 1  66 ALA HB1  H 124.890 -15.737 104.065 1.00 . A A .  66 ALA HB1  1 1 
       19 50520 1 1  66 ALA HB2  H 124.239 -14.444 105.075 1.00 . A A .  66 ALA HB2  1 1 
       19 50521 1 1  66 ALA HB3  H 124.309 -14.246 103.323 1.00 . A A .  66 ALA HB3  1 1 
       19 50522 1 1  66 ALA N    N 122.850 -16.963 103.617 1.00 . A A .  66 ALA N    1 1 
       19 50523 1 1  66 ALA O    O 122.230 -14.833 101.772 1.00 . A A .  66 ALA O    1 1 
       19 50524 1 1  67 GLU C    C 119.317 -12.214 103.335 1.00 . A A .  67 GLU C    1 1 
       19 50525 1 1  67 GLU CA   C 120.090 -13.267 102.548 1.00 . A A .  67 GLU CA   1 1 
       19 50526 1 1  67 GLU CB   C 119.108 -14.186 101.818 1.00 . A A .  67 GLU CB   1 1 
       19 50527 1 1  67 GLU CD   C 117.500 -14.275  99.902 1.00 . A A .  67 GLU CD   1 1 
       19 50528 1 1  67 GLU CG   C 118.245 -13.356 100.865 1.00 . A A .  67 GLU CG   1 1 
       19 50529 1 1  67 GLU H    H 120.761 -14.040 104.403 1.00 . A A .  67 GLU H    1 1 
       19 50530 1 1  67 GLU HA   H 120.713 -12.771 101.818 1.00 . A A .  67 GLU HA   1 1 
       19 50531 1 1  67 GLU HB2  H 119.658 -14.926 101.256 1.00 . A A .  67 GLU HB2  1 1 
       19 50532 1 1  67 GLU HB3  H 118.474 -14.679 102.539 1.00 . A A .  67 GLU HB3  1 1 
       19 50533 1 1  67 GLU HG2  H 117.531 -12.781 101.438 1.00 . A A .  67 GLU HG2  1 1 
       19 50534 1 1  67 GLU HG3  H 118.876 -12.685 100.302 1.00 . A A .  67 GLU HG3  1 1 
       19 50535 1 1  67 GLU N    N 120.938 -14.050 103.439 1.00 . A A .  67 GLU N    1 1 
       19 50536 1 1  67 GLU O    O 118.867 -12.467 104.452 1.00 . A A .  67 GLU O    1 1 
       19 50537 1 1  67 GLU OE1  O 117.550 -15.476 100.104 1.00 . A A .  67 GLU OE1  1 1 
       19 50538 1 1  67 GLU OE2  O 116.890 -13.762  98.978 1.00 . A A .  67 GLU OE2  1 1 
       19 50539 1 1  68 ALA C    C 117.473  -9.288 102.411 1.00 . A A .  68 ALA C    1 1 
       19 50540 1 1  68 ALA CA   C 118.428  -9.956 103.397 1.00 . A A .  68 ALA CA   1 1 
       19 50541 1 1  68 ALA CB   C 119.401  -8.915 103.952 1.00 . A A .  68 ALA CB   1 1 
       19 50542 1 1  68 ALA H    H 119.560 -10.880 101.861 1.00 . A A .  68 ALA H    1 1 
       19 50543 1 1  68 ALA HA   H 117.856 -10.368 104.214 1.00 . A A .  68 ALA HA   1 1 
       19 50544 1 1  68 ALA HB1  H 120.029  -8.547 103.154 1.00 . A A .  68 ALA HB1  1 1 
       19 50545 1 1  68 ALA HB2  H 120.016  -9.368 104.714 1.00 . A A .  68 ALA HB2  1 1 
       19 50546 1 1  68 ALA HB3  H 118.845  -8.093 104.380 1.00 . A A .  68 ALA HB3  1 1 
       19 50547 1 1  68 ALA N    N 119.167 -11.031 102.746 1.00 . A A .  68 ALA N    1 1 
       19 50548 1 1  68 ALA O    O 117.793  -9.125 101.234 1.00 . A A .  68 ALA O    1 1 
       19 50549 1 1  69 ARG C    C 115.177  -6.795 102.344 1.00 . A A .  69 ARG C    1 1 
       19 50550 1 1  69 ARG CA   C 115.289  -8.288 102.049 1.00 . A A .  69 ARG CA   1 1 
       19 50551 1 1  69 ARG CB   C 113.932  -8.957 102.275 1.00 . A A .  69 ARG CB   1 1 
       19 50552 1 1  69 ARG CD   C 112.743 -11.150 102.410 1.00 . A A .  69 ARG CD   1 1 
       19 50553 1 1  69 ARG CG   C 114.056 -10.462 102.033 1.00 . A A .  69 ARG CG   1 1 
       19 50554 1 1  69 ARG CZ   C 110.377 -10.643 102.216 1.00 . A A .  69 ARG CZ   1 1 
       19 50555 1 1  69 ARG H    H 116.106  -9.041 103.853 1.00 . A A .  69 ARG H    1 1 
       19 50556 1 1  69 ARG HA   H 115.574  -8.420 101.016 1.00 . A A .  69 ARG HA   1 1 
       19 50557 1 1  69 ARG HB2  H 113.610  -8.779 103.291 1.00 . A A .  69 ARG HB2  1 1 
       19 50558 1 1  69 ARG HB3  H 113.208  -8.543 101.590 1.00 . A A .  69 ARG HB3  1 1 
       19 50559 1 1  69 ARG HD2  H 112.773 -12.179 102.086 1.00 . A A .  69 ARG HD2  1 1 
       19 50560 1 1  69 ARG HD3  H 112.620 -11.119 103.484 1.00 . A A .  69 ARG HD3  1 1 
       19 50561 1 1  69 ARG HE   H 111.781  -9.893 101.002 1.00 . A A .  69 ARG HE   1 1 
       19 50562 1 1  69 ARG HG2  H 114.272 -10.642 100.990 1.00 . A A .  69 ARG HG2  1 1 
       19 50563 1 1  69 ARG HG3  H 114.856 -10.859 102.640 1.00 . A A .  69 ARG HG3  1 1 
       19 50564 1 1  69 ARG HH11 H 110.907 -11.888 103.691 1.00 . A A .  69 ARG HH11 1 1 
       19 50565 1 1  69 ARG HH12 H 109.214 -11.543 103.574 1.00 . A A .  69 ARG HH12 1 1 
       19 50566 1 1  69 ARG HH21 H 109.562  -9.435 100.843 1.00 . A A .  69 ARG HH21 1 1 
       19 50567 1 1  69 ARG HH22 H 108.452 -10.154 101.962 1.00 . A A .  69 ARG HH22 1 1 
       19 50568 1 1  69 ARG N    N 116.298  -8.905 102.902 1.00 . A A .  69 ARG N    1 1 
       19 50569 1 1  69 ARG NE   N 111.619 -10.477 101.772 1.00 . A A .  69 ARG NE   1 1 
       19 50570 1 1  69 ARG NH1  N 110.148 -11.419 103.240 1.00 . A A .  69 ARG NH1  1 1 
       19 50571 1 1  69 ARG NH2  N 109.387 -10.029 101.628 1.00 . A A .  69 ARG NH2  1 1 
       19 50572 1 1  69 ARG O    O 115.131  -6.383 103.503 1.00 . A A .  69 ARG O    1 1 
       19 50573 1 1  70 GLY C    C 113.533  -4.145 101.538 1.00 . A A .  70 GLY C    1 1 
       19 50574 1 1  70 GLY CA   C 115.000  -4.547 101.444 1.00 . A A .  70 GLY CA   1 1 
       19 50575 1 1  70 GLY H    H 115.189  -6.374 100.388 1.00 . A A .  70 GLY H    1 1 
       19 50576 1 1  70 GLY HA2  H 115.512  -4.240 102.345 1.00 . A A .  70 GLY HA2  1 1 
       19 50577 1 1  70 GLY HA3  H 115.447  -4.054 100.594 1.00 . A A .  70 GLY HA3  1 1 
       19 50578 1 1  70 GLY N    N 115.133  -5.991 101.288 1.00 . A A .  70 GLY N    1 1 
       19 50579 1 1  70 GLY O    O 112.761  -4.359 100.603 1.00 . A A .  70 GLY O    1 1 
       19 50580 1 1  71 GLY C    C 110.802  -4.239 102.459 1.00 . A A .  71 GLY C    1 1 
       19 50581 1 1  71 GLY CA   C 111.774  -3.139 102.873 1.00 . A A .  71 GLY CA   1 1 
       19 50582 1 1  71 GLY H    H 113.812  -3.418 103.382 1.00 . A A .  71 GLY H    1 1 
       19 50583 1 1  71 GLY HA2  H 111.624  -2.905 103.917 1.00 . A A .  71 GLY HA2  1 1 
       19 50584 1 1  71 GLY HA3  H 111.582  -2.258 102.280 1.00 . A A .  71 GLY HA3  1 1 
       19 50585 1 1  71 GLY N    N 113.154  -3.563 102.671 1.00 . A A .  71 GLY N    1 1 
       19 50586 1 1  71 GLY O    O 109.797  -3.977 101.798 1.00 . A A .  71 GLY O    1 1 
       19 50587 1 1  72 GLU C    C 109.742  -6.484 101.086 1.00 . A A .  72 GLU C    1 1 
       19 50588 1 1  72 GLU CA   C 110.258  -6.606 102.516 1.00 . A A .  72 GLU CA   1 1 
       19 50589 1 1  72 GLU CB   C 109.074  -6.674 103.482 1.00 . A A .  72 GLU CB   1 1 
       19 50590 1 1  72 GLU CD   C 108.414  -7.029 105.870 1.00 . A A .  72 GLU CD   1 1 
       19 50591 1 1  72 GLU CG   C 109.588  -6.896 104.905 1.00 . A A .  72 GLU CG   1 1 
       19 50592 1 1  72 GLU H    H 111.924  -5.619 103.377 1.00 . A A .  72 GLU H    1 1 
       19 50593 1 1  72 GLU HA   H 110.833  -7.515 102.605 1.00 . A A .  72 GLU HA   1 1 
       19 50594 1 1  72 GLU HB2  H 108.520  -5.748 103.439 1.00 . A A .  72 GLU HB2  1 1 
       19 50595 1 1  72 GLU HB3  H 108.429  -7.493 103.203 1.00 . A A .  72 GLU HB3  1 1 
       19 50596 1 1  72 GLU HG2  H 110.181  -7.798 104.936 1.00 . A A .  72 GLU HG2  1 1 
       19 50597 1 1  72 GLU HG3  H 110.198  -6.056 105.201 1.00 . A A .  72 GLU HG3  1 1 
       19 50598 1 1  72 GLU N    N 111.110  -5.471 102.853 1.00 . A A .  72 GLU N    1 1 
       19 50599 1 1  72 GLU O    O 108.608  -6.859 100.790 1.00 . A A .  72 GLU O    1 1 
       19 50600 1 1  72 GLU OE1  O 107.294  -6.802 105.443 1.00 . A A .  72 GLU OE1  1 1 
       19 50601 1 1  72 GLU OE2  O 108.652  -7.357 107.020 1.00 . A A .  72 GLU OE2  1 1 
       19 50602 1 1  73 ARG C    C 110.204  -7.099  98.063 1.00 . A A .  73 ARG C    1 1 
       19 50603 1 1  73 ARG CA   C 110.193  -5.768  98.809 1.00 . A A .  73 ARG CA   1 1 
       19 50604 1 1  73 ARG CB   C 111.152  -4.792  98.127 1.00 . A A .  73 ARG CB   1 1 
       19 50605 1 1  73 ARG CD   C 111.618  -3.523  96.026 1.00 . A A .  73 ARG CD   1 1 
       19 50606 1 1  73 ARG CG   C 110.679  -4.527  96.696 1.00 . A A .  73 ARG CG   1 1 
       19 50607 1 1  73 ARG CZ   C 110.039  -2.434  94.538 1.00 . A A .  73 ARG CZ   1 1 
       19 50608 1 1  73 ARG H    H 111.483  -5.694 100.489 1.00 . A A .  73 ARG H    1 1 
       19 50609 1 1  73 ARG HA   H 109.196  -5.357  98.778 1.00 . A A .  73 ARG HA   1 1 
       19 50610 1 1  73 ARG HB2  H 111.172  -3.862  98.678 1.00 . A A .  73 ARG HB2  1 1 
       19 50611 1 1  73 ARG HB3  H 112.144  -5.217  98.103 1.00 . A A .  73 ARG HB3  1 1 
       19 50612 1 1  73 ARG HD2  H 111.672  -2.629  96.625 1.00 . A A .  73 ARG HD2  1 1 
       19 50613 1 1  73 ARG HD3  H 112.604  -3.958  95.943 1.00 . A A .  73 ARG HD3  1 1 
       19 50614 1 1  73 ARG HE   H 111.605  -3.509  93.906 1.00 . A A .  73 ARG HE   1 1 
       19 50615 1 1  73 ARG HG2  H 110.682  -5.453  96.140 1.00 . A A .  73 ARG HG2  1 1 
       19 50616 1 1  73 ARG HG3  H 109.678  -4.123  96.717 1.00 . A A .  73 ARG HG3  1 1 
       19 50617 1 1  73 ARG HH11 H 109.714  -2.217  96.500 1.00 . A A .  73 ARG HH11 1 1 
       19 50618 1 1  73 ARG HH12 H 108.574  -1.430  95.461 1.00 . A A .  73 ARG HH12 1 1 
       19 50619 1 1  73 ARG HH21 H 110.112  -2.479  92.537 1.00 . A A .  73 ARG HH21 1 1 
       19 50620 1 1  73 ARG HH22 H 108.800  -1.578  93.218 1.00 . A A .  73 ARG HH22 1 1 
       19 50621 1 1  73 ARG N    N 110.584  -5.958 100.201 1.00 . A A .  73 ARG N    1 1 
       19 50622 1 1  73 ARG NE   N 111.126  -3.182  94.696 1.00 . A A .  73 ARG NE   1 1 
       19 50623 1 1  73 ARG NH1  N 109.391  -1.992  95.581 1.00 . A A .  73 ARG NH1  1 1 
       19 50624 1 1  73 ARG NH2  N 109.618  -2.141  93.338 1.00 . A A .  73 ARG NH2  1 1 
       19 50625 1 1  73 ARG O    O 109.243  -7.444  97.375 1.00 . A A .  73 ARG O    1 1 
       19 50626 1 1  74 LEU C    C 111.637 -10.246  98.545 1.00 . A A .  74 LEU C    1 1 
       19 50627 1 1  74 LEU CA   C 111.429  -9.127  97.531 1.00 . A A .  74 LEU CA   1 1 
       19 50628 1 1  74 LEU CB   C 112.610  -9.088  96.561 1.00 . A A .  74 LEU CB   1 1 
       19 50629 1 1  74 LEU CD1  C 113.761  -7.724  94.810 1.00 . A A .  74 LEU CD1  1 1 
       19 50630 1 1  74 LEU CD2  C 111.274  -7.960  94.778 1.00 . A A .  74 LEU CD2  1 1 
       19 50631 1 1  74 LEU CG   C 112.507  -7.844  95.678 1.00 . A A .  74 LEU CG   1 1 
       19 50632 1 1  74 LEU H    H 112.027  -7.519  98.774 1.00 . A A .  74 LEU H    1 1 
       19 50633 1 1  74 LEU HA   H 110.525  -9.323  96.972 1.00 . A A .  74 LEU HA   1 1 
       19 50634 1 1  74 LEU HB2  H 113.534  -9.058  97.120 1.00 . A A .  74 LEU HB2  1 1 
       19 50635 1 1  74 LEU HB3  H 112.595  -9.970  95.938 1.00 . A A .  74 LEU HB3  1 1 
       19 50636 1 1  74 LEU HD11 H 113.578  -7.023  94.008 1.00 . A A .  74 LEU HD11 1 1 
       19 50637 1 1  74 LEU HD12 H 114.004  -8.691  94.394 1.00 . A A .  74 LEU HD12 1 1 
       19 50638 1 1  74 LEU HD13 H 114.584  -7.374  95.414 1.00 . A A .  74 LEU HD13 1 1 
       19 50639 1 1  74 LEU HD21 H 111.375  -7.286  93.942 1.00 . A A .  74 LEU HD21 1 1 
       19 50640 1 1  74 LEU HD22 H 110.391  -7.705  95.344 1.00 . A A .  74 LEU HD22 1 1 
       19 50641 1 1  74 LEU HD23 H 111.189  -8.973  94.416 1.00 . A A .  74 LEU HD23 1 1 
       19 50642 1 1  74 LEU HG   H 112.417  -6.967  96.303 1.00 . A A .  74 LEU HG   1 1 
       19 50643 1 1  74 LEU N    N 111.297  -7.842  98.205 1.00 . A A .  74 LEU N    1 1 
       19 50644 1 1  74 LEU O    O 112.423 -10.111  99.482 1.00 . A A .  74 LEU O    1 1 
       19 50645 1 1  75 PRO C    C 112.542 -12.960  99.417 1.00 . A A .  75 PRO C    1 1 
       19 50646 1 1  75 PRO CA   C 111.086 -12.532  99.255 1.00 . A A .  75 PRO CA   1 1 
       19 50647 1 1  75 PRO CB   C 110.273 -13.616  98.543 1.00 . A A .  75 PRO CB   1 1 
       19 50648 1 1  75 PRO CD   C 109.901 -11.558  97.318 1.00 . A A .  75 PRO CD   1 1 
       19 50649 1 1  75 PRO CG   C 109.260 -12.884  97.727 1.00 . A A .  75 PRO CG   1 1 
       19 50650 1 1  75 PRO HA   H 110.648 -12.331 100.219 1.00 . A A .  75 PRO HA   1 1 
       19 50651 1 1  75 PRO HB2  H 110.918 -14.205  97.904 1.00 . A A .  75 PRO HB2  1 1 
       19 50652 1 1  75 PRO HB3  H 109.779 -14.248  99.264 1.00 . A A .  75 PRO HB3  1 1 
       19 50653 1 1  75 PRO HD2  H 110.348 -11.642  96.337 1.00 . A A .  75 PRO HD2  1 1 
       19 50654 1 1  75 PRO HD3  H 109.174 -10.762  97.340 1.00 . A A .  75 PRO HD3  1 1 
       19 50655 1 1  75 PRO HG2  H 109.005 -13.463  96.849 1.00 . A A .  75 PRO HG2  1 1 
       19 50656 1 1  75 PRO HG3  H 108.377 -12.693  98.316 1.00 . A A .  75 PRO HG3  1 1 
       19 50657 1 1  75 PRO N    N 110.948 -11.341  98.369 1.00 . A A .  75 PRO N    1 1 
       19 50658 1 1  75 PRO O    O 113.419 -12.503  98.685 1.00 . A A .  75 PRO O    1 1 
       19 50659 1 1  76 SER C    C 114.312 -15.753 100.188 1.00 . A A .  76 SER C    1 1 
       19 50660 1 1  76 SER CA   C 114.147 -14.307 100.643 1.00 . A A .  76 SER CA   1 1 
       19 50661 1 1  76 SER CB   C 114.456 -14.202 102.136 1.00 . A A .  76 SER CB   1 1 
       19 50662 1 1  76 SER H    H 112.051 -14.174 100.932 1.00 . A A .  76 SER H    1 1 
       19 50663 1 1  76 SER HA   H 114.842 -13.686 100.099 1.00 . A A .  76 SER HA   1 1 
       19 50664 1 1  76 SER HB2  H 115.231 -14.904 102.396 1.00 . A A .  76 SER HB2  1 1 
       19 50665 1 1  76 SER HB3  H 114.793 -13.199 102.363 1.00 . A A .  76 SER HB3  1 1 
       19 50666 1 1  76 SER HG   H 113.553 -14.802 103.752 1.00 . A A .  76 SER HG   1 1 
       19 50667 1 1  76 SER N    N 112.791 -13.837 100.383 1.00 . A A .  76 SER N    1 1 
       19 50668 1 1  76 SER O    O 113.538 -16.629 100.578 1.00 . A A .  76 SER O    1 1 
       19 50669 1 1  76 SER OG   O 113.284 -14.502 102.881 1.00 . A A .  76 SER OG   1 1 
       19 50670 1 1  77 LEU C    C 116.449 -18.107  99.913 1.00 . A A .  77 LEU C    1 1 
       19 50671 1 1  77 LEU CA   C 115.604 -17.349  98.894 1.00 . A A .  77 LEU CA   1 1 
       19 50672 1 1  77 LEU CB   C 116.343 -17.295  97.554 1.00 . A A .  77 LEU CB   1 1 
       19 50673 1 1  77 LEU CD1  C 116.263 -16.368  95.235 1.00 . A A .  77 LEU CD1  1 1 
       19 50674 1 1  77 LEU CD2  C 114.171 -16.529  96.590 1.00 . A A .  77 LEU CD2  1 1 
       19 50675 1 1  77 LEU CG   C 115.677 -16.263  96.644 1.00 . A A .  77 LEU CG   1 1 
       19 50676 1 1  77 LEU H    H 115.899 -15.258  99.074 1.00 . A A .  77 LEU H    1 1 
       19 50677 1 1  77 LEU HA   H 114.670 -17.871  98.755 1.00 . A A .  77 LEU HA   1 1 
       19 50678 1 1  77 LEU HB2  H 117.373 -17.017  97.723 1.00 . A A .  77 LEU HB2  1 1 
       19 50679 1 1  77 LEU HB3  H 116.305 -18.266  97.082 1.00 . A A .  77 LEU HB3  1 1 
       19 50680 1 1  77 LEU HD11 H 117.339 -16.436  95.297 1.00 . A A .  77 LEU HD11 1 1 
       19 50681 1 1  77 LEU HD12 H 115.990 -15.492  94.666 1.00 . A A .  77 LEU HD12 1 1 
       19 50682 1 1  77 LEU HD13 H 115.874 -17.249  94.747 1.00 . A A .  77 LEU HD13 1 1 
       19 50683 1 1  77 LEU HD21 H 113.711 -16.182  97.503 1.00 . A A .  77 LEU HD21 1 1 
       19 50684 1 1  77 LEU HD22 H 113.996 -17.590  96.479 1.00 . A A .  77 LEU HD22 1 1 
       19 50685 1 1  77 LEU HD23 H 113.743 -16.004  95.748 1.00 . A A .  77 LEU HD23 1 1 
       19 50686 1 1  77 LEU HG   H 115.855 -15.271  97.034 1.00 . A A .  77 LEU HG   1 1 
       19 50687 1 1  77 LEU N    N 115.326 -15.998  99.366 1.00 . A A .  77 LEU N    1 1 
       19 50688 1 1  77 LEU O    O 117.122 -19.081  99.574 1.00 . A A .  77 LEU O    1 1 
       19 50689 1 1  78 LEU C    C 116.837 -19.722 102.406 1.00 . A A .  78 LEU C    1 1 
       19 50690 1 1  78 LEU CA   C 117.221 -18.259 102.211 1.00 . A A .  78 LEU CA   1 1 
       19 50691 1 1  78 LEU CB   C 117.030 -17.499 103.524 1.00 . A A .  78 LEU CB   1 1 
       19 50692 1 1  78 LEU CD1  C 119.429 -17.555 104.220 1.00 . A A .  78 LEU CD1  1 1 
       19 50693 1 1  78 LEU CD2  C 117.628 -17.492 105.949 1.00 . A A .  78 LEU CD2  1 1 
       19 50694 1 1  78 LEU CG   C 118.015 -18.025 104.568 1.00 . A A .  78 LEU CG   1 1 
       19 50695 1 1  78 LEU H    H 115.822 -16.899 101.381 1.00 . A A .  78 LEU H    1 1 
       19 50696 1 1  78 LEU HA   H 118.261 -18.204 101.924 1.00 . A A .  78 LEU HA   1 1 
       19 50697 1 1  78 LEU HB2  H 117.207 -16.446 103.360 1.00 . A A .  78 LEU HB2  1 1 
       19 50698 1 1  78 LEU HB3  H 116.020 -17.642 103.880 1.00 . A A .  78 LEU HB3  1 1 
       19 50699 1 1  78 LEU HD11 H 120.032 -17.533 105.116 1.00 . A A .  78 LEU HD11 1 1 
       19 50700 1 1  78 LEU HD12 H 119.383 -16.565 103.791 1.00 . A A .  78 LEU HD12 1 1 
       19 50701 1 1  78 LEU HD13 H 119.870 -18.237 103.507 1.00 . A A .  78 LEU HD13 1 1 
       19 50702 1 1  78 LEU HD21 H 117.556 -16.415 105.911 1.00 . A A .  78 LEU HD21 1 1 
       19 50703 1 1  78 LEU HD22 H 118.379 -17.778 106.671 1.00 . A A .  78 LEU HD22 1 1 
       19 50704 1 1  78 LEU HD23 H 116.673 -17.906 106.240 1.00 . A A .  78 LEU HD23 1 1 
       19 50705 1 1  78 LEU HG   H 117.987 -19.106 104.577 1.00 . A A .  78 LEU HG   1 1 
       19 50706 1 1  78 LEU N    N 116.408 -17.654 101.161 1.00 . A A .  78 LEU N    1 1 
       19 50707 1 1  78 LEU O    O 115.660 -20.051 102.547 1.00 . A A .  78 LEU O    1 1 
       19 50708 1 1  79 GLY C    C 117.276 -22.744 101.368 1.00 . A A .  79 GLY C    1 1 
       19 50709 1 1  79 GLY CA   C 117.601 -22.011 102.664 1.00 . A A .  79 GLY CA   1 1 
       19 50710 1 1  79 GLY H    H 118.752 -20.283 102.243 1.00 . A A .  79 GLY H    1 1 
       19 50711 1 1  79 GLY HA2  H 118.486 -22.445 103.109 1.00 . A A .  79 GLY HA2  1 1 
       19 50712 1 1  79 GLY HA3  H 116.771 -22.116 103.347 1.00 . A A .  79 GLY HA3  1 1 
       19 50713 1 1  79 GLY N    N 117.839 -20.595 102.412 1.00 . A A .  79 GLY N    1 1 
       19 50714 1 1  79 GLY O    O 117.203 -23.972 101.339 1.00 . A A .  79 GLY O    1 1 
       19 50715 1 1  80 LEU C    C 118.081 -22.950  98.279 1.00 . A A .  80 LEU C    1 1 
       19 50716 1 1  80 LEU CA   C 116.790 -22.570  98.995 1.00 . A A .  80 LEU CA   1 1 
       19 50717 1 1  80 LEU CB   C 116.007 -21.579  98.130 1.00 . A A .  80 LEU CB   1 1 
       19 50718 1 1  80 LEU CD1  C 113.880 -20.292  97.917 1.00 . A A .  80 LEU CD1  1 1 
       19 50719 1 1  80 LEU CD2  C 113.914 -22.441  99.187 1.00 . A A .  80 LEU CD2  1 1 
       19 50720 1 1  80 LEU CG   C 114.712 -21.183  98.841 1.00 . A A .  80 LEU CG   1 1 
       19 50721 1 1  80 LEU H    H 117.136 -21.007 100.383 1.00 . A A .  80 LEU H    1 1 
       19 50722 1 1  80 LEU HA   H 116.192 -23.457  99.137 1.00 . A A .  80 LEU HA   1 1 
       19 50723 1 1  80 LEU HB2  H 116.608 -20.698  97.960 1.00 . A A .  80 LEU HB2  1 1 
       19 50724 1 1  80 LEU HB3  H 115.768 -22.040  97.183 1.00 . A A .  80 LEU HB3  1 1 
       19 50725 1 1  80 LEU HD11 H 113.220 -19.674  98.509 1.00 . A A .  80 LEU HD11 1 1 
       19 50726 1 1  80 LEU HD12 H 113.296 -20.909  97.251 1.00 . A A .  80 LEU HD12 1 1 
       19 50727 1 1  80 LEU HD13 H 114.539 -19.661  97.337 1.00 . A A .  80 LEU HD13 1 1 
       19 50728 1 1  80 LEU HD21 H 114.271 -22.849 100.121 1.00 . A A .  80 LEU HD21 1 1 
       19 50729 1 1  80 LEU HD22 H 114.038 -23.174  98.403 1.00 . A A .  80 LEU HD22 1 1 
       19 50730 1 1  80 LEU HD23 H 112.867 -22.189  99.282 1.00 . A A .  80 LEU HD23 1 1 
       19 50731 1 1  80 LEU HG   H 114.949 -20.642  99.746 1.00 . A A .  80 LEU HG   1 1 
       19 50732 1 1  80 LEU N    N 117.081 -21.981 100.296 1.00 . A A .  80 LEU N    1 1 
       19 50733 1 1  80 LEU O    O 119.086 -22.245  98.374 1.00 . A A .  80 LEU O    1 1 
       19 50734 1 1  81 THR C    C 118.999 -24.413  95.327 1.00 . A A .  81 THR C    1 1 
       19 50735 1 1  81 THR CA   C 119.220 -24.531  96.833 1.00 . A A .  81 THR CA   1 1 
       19 50736 1 1  81 THR CB   C 119.513 -25.989  97.194 1.00 . A A .  81 THR CB   1 1 
       19 50737 1 1  81 THR CG2  C 119.656 -26.122  98.710 1.00 . A A .  81 THR CG2  1 1 
       19 50738 1 1  81 THR H    H 117.213 -24.581  97.510 1.00 . A A .  81 THR H    1 1 
       19 50739 1 1  81 THR HA   H 120.069 -23.925  97.112 1.00 . A A .  81 THR HA   1 1 
       19 50740 1 1  81 THR HB   H 120.432 -26.301  96.722 1.00 . A A .  81 THR HB   1 1 
       19 50741 1 1  81 THR HG1  H 118.442 -26.793  95.782 1.00 . A A .  81 THR HG1  1 1 
       19 50742 1 1  81 THR HG21 H 118.677 -26.103  99.167 1.00 . A A .  81 THR HG21 1 1 
       19 50743 1 1  81 THR HG22 H 120.245 -25.301  99.091 1.00 . A A .  81 THR HG22 1 1 
       19 50744 1 1  81 THR HG23 H 120.145 -27.055  98.946 1.00 . A A .  81 THR HG23 1 1 
       19 50745 1 1  81 THR N    N 118.045 -24.065  97.558 1.00 . A A .  81 THR N    1 1 
       19 50746 1 1  81 THR O    O 117.871 -24.516  94.846 1.00 . A A .  81 THR O    1 1 
       19 50747 1 1  81 THR OG1  O 118.445 -26.810  96.742 1.00 . A A .  81 THR OG1  1 1 
       19 50748 1 1  82 PHE C    C 120.772 -25.213  92.468 1.00 . A A .  82 PHE C    1 1 
       19 50749 1 1  82 PHE CA   C 119.995 -24.085  93.137 1.00 . A A .  82 PHE CA   1 1 
       19 50750 1 1  82 PHE CB   C 120.549 -22.735  92.679 1.00 . A A .  82 PHE CB   1 1 
       19 50751 1 1  82 PHE CD1  C 119.833 -21.359  94.663 1.00 . A A .  82 PHE CD1  1 1 
       19 50752 1 1  82 PHE CD2  C 118.872 -20.862  92.493 1.00 . A A .  82 PHE CD2  1 1 
       19 50753 1 1  82 PHE CE1  C 119.074 -20.331  95.233 1.00 . A A .  82 PHE CE1  1 1 
       19 50754 1 1  82 PHE CE2  C 118.114 -19.833  93.064 1.00 . A A .  82 PHE CE2  1 1 
       19 50755 1 1  82 PHE CG   C 119.732 -21.624  93.292 1.00 . A A .  82 PHE CG   1 1 
       19 50756 1 1  82 PHE CZ   C 118.214 -19.567  94.435 1.00 . A A .  82 PHE CZ   1 1 
       19 50757 1 1  82 PHE H    H 120.956 -24.109  95.026 1.00 . A A .  82 PHE H    1 1 
       19 50758 1 1  82 PHE HA   H 118.958 -24.153  92.842 1.00 . A A .  82 PHE HA   1 1 
       19 50759 1 1  82 PHE HB2  H 121.579 -22.643  92.994 1.00 . A A .  82 PHE HB2  1 1 
       19 50760 1 1  82 PHE HB3  H 120.495 -22.668  91.602 1.00 . A A .  82 PHE HB3  1 1 
       19 50761 1 1  82 PHE HD1  H 120.496 -21.947  95.279 1.00 . A A .  82 PHE HD1  1 1 
       19 50762 1 1  82 PHE HD2  H 118.795 -21.067  91.434 1.00 . A A .  82 PHE HD2  1 1 
       19 50763 1 1  82 PHE HE1  H 119.152 -20.126  96.291 1.00 . A A .  82 PHE HE1  1 1 
       19 50764 1 1  82 PHE HE2  H 117.450 -19.245  92.447 1.00 . A A .  82 PHE HE2  1 1 
       19 50765 1 1  82 PHE HZ   H 117.628 -18.774  94.876 1.00 . A A .  82 PHE HZ   1 1 
       19 50766 1 1  82 PHE N    N 120.083 -24.196  94.588 1.00 . A A .  82 PHE N    1 1 
       19 50767 1 1  82 PHE O    O 121.798 -25.662  92.978 1.00 . A A .  82 PHE O    1 1 
       19 50768 1 1  83 PRO C    C 122.273 -26.319  89.954 1.00 . A A .  83 PRO C    1 1 
       19 50769 1 1  83 PRO CA   C 120.958 -26.767  90.584 1.00 . A A .  83 PRO CA   1 1 
       19 50770 1 1  83 PRO CB   C 119.931 -27.143  89.514 1.00 . A A .  83 PRO CB   1 1 
       19 50771 1 1  83 PRO CD   C 119.038 -25.167  90.664 1.00 . A A .  83 PRO CD   1 1 
       19 50772 1 1  83 PRO CG   C 119.032 -25.955  89.349 1.00 . A A .  83 PRO CG   1 1 
       19 50773 1 1  83 PRO HA   H 121.127 -27.614  91.229 1.00 . A A .  83 PRO HA   1 1 
       19 50774 1 1  83 PRO HB2  H 120.433 -27.363  88.583 1.00 . A A .  83 PRO HB2  1 1 
       19 50775 1 1  83 PRO HB3  H 119.355 -27.996  89.836 1.00 . A A .  83 PRO HB3  1 1 
       19 50776 1 1  83 PRO HD2  H 119.085 -24.105  90.466 1.00 . A A .  83 PRO HD2  1 1 
       19 50777 1 1  83 PRO HD3  H 118.163 -25.403  91.251 1.00 . A A .  83 PRO HD3  1 1 
       19 50778 1 1  83 PRO HG2  H 119.395 -25.332  88.544 1.00 . A A .  83 PRO HG2  1 1 
       19 50779 1 1  83 PRO HG3  H 118.027 -26.285  89.133 1.00 . A A .  83 PRO HG3  1 1 
       19 50780 1 1  83 PRO N    N 120.300 -25.674  91.343 1.00 . A A .  83 PRO N    1 1 
       19 50781 1 1  83 PRO O    O 122.421 -25.163  89.557 1.00 . A A .  83 PRO O    1 1 
       19 50782 1 1  84 ALA C    C 124.414 -26.736  87.785 1.00 . A A .  84 ALA C    1 1 
       19 50783 1 1  84 ALA CA   C 124.528 -26.938  89.293 1.00 . A A .  84 ALA CA   1 1 
       19 50784 1 1  84 ALA CB   C 125.506 -28.077  89.586 1.00 . A A .  84 ALA CB   1 1 
       19 50785 1 1  84 ALA H    H 123.049 -28.144  90.216 1.00 . A A .  84 ALA H    1 1 
       19 50786 1 1  84 ALA HA   H 124.906 -26.031  89.739 1.00 . A A .  84 ALA HA   1 1 
       19 50787 1 1  84 ALA HB1  H 125.256 -28.933  88.977 1.00 . A A .  84 ALA HB1  1 1 
       19 50788 1 1  84 ALA HB2  H 125.442 -28.346  90.630 1.00 . A A .  84 ALA HB2  1 1 
       19 50789 1 1  84 ALA HB3  H 126.512 -27.755  89.359 1.00 . A A .  84 ALA HB3  1 1 
       19 50790 1 1  84 ALA N    N 123.225 -27.242  89.874 1.00 . A A .  84 ALA N    1 1 
       19 50791 1 1  84 ALA O    O 125.051 -25.847  87.219 1.00 . A A .  84 ALA O    1 1 
       19 50792 1 1  85 GLY C    C 123.090 -26.038  85.284 1.00 . A A .  85 GLY C    1 1 
       19 50793 1 1  85 GLY CA   C 123.419 -27.470  85.695 1.00 . A A .  85 GLY CA   1 1 
       19 50794 1 1  85 GLY H    H 123.123 -28.259  87.641 1.00 . A A .  85 GLY H    1 1 
       19 50795 1 1  85 GLY HA2  H 124.327 -27.782  85.200 1.00 . A A .  85 GLY HA2  1 1 
       19 50796 1 1  85 GLY HA3  H 122.609 -28.117  85.396 1.00 . A A .  85 GLY HA3  1 1 
       19 50797 1 1  85 GLY N    N 123.604 -27.567  87.139 1.00 . A A .  85 GLY N    1 1 
       19 50798 1 1  85 GLY O    O 123.168 -25.687  84.107 1.00 . A A .  85 GLY O    1 1 
       19 50799 1 1  86 ASP C    C 123.650 -23.031  85.657 1.00 . A A .  86 ASP C    1 1 
       19 50800 1 1  86 ASP CA   C 122.392 -23.823  85.992 1.00 . A A .  86 ASP CA   1 1 
       19 50801 1 1  86 ASP CB   C 121.707 -23.205  87.212 1.00 . A A .  86 ASP CB   1 1 
       19 50802 1 1  86 ASP CG   C 121.153 -21.830  86.856 1.00 . A A .  86 ASP CG   1 1 
       19 50803 1 1  86 ASP H    H 122.675 -25.555  87.182 1.00 . A A .  86 ASP H    1 1 
       19 50804 1 1  86 ASP HA   H 121.716 -23.780  85.153 1.00 . A A .  86 ASP HA   1 1 
       19 50805 1 1  86 ASP HB2  H 120.899 -23.845  87.533 1.00 . A A .  86 ASP HB2  1 1 
       19 50806 1 1  86 ASP HB3  H 122.424 -23.104  88.013 1.00 . A A .  86 ASP HB3  1 1 
       19 50807 1 1  86 ASP N    N 122.723 -25.217  86.263 1.00 . A A .  86 ASP N    1 1 
       19 50808 1 1  86 ASP O    O 123.595 -22.032  84.941 1.00 . A A .  86 ASP O    1 1 
       19 50809 1 1  86 ASP OD1  O 121.226 -21.467  85.693 1.00 . A A .  86 ASP OD1  1 1 
       19 50810 1 1  86 ASP OD2  O 120.663 -21.161  87.750 1.00 . A A .  86 ASP OD2  1 1 
       19 50811 1 1  87 ILE C    C 126.965 -23.661  85.075 1.00 . A A .  87 ILE C    1 1 
       19 50812 1 1  87 ILE CA   C 126.050 -22.803  85.942 1.00 . A A .  87 ILE CA   1 1 
       19 50813 1 1  87 ILE CB   C 126.738 -22.501  87.273 1.00 . A A .  87 ILE CB   1 1 
       19 50814 1 1  87 ILE CD1  C 125.164 -20.575  87.531 1.00 . A A .  87 ILE CD1  1 1 
       19 50815 1 1  87 ILE CG1  C 125.743 -21.815  88.215 1.00 . A A .  87 ILE CG1  1 1 
       19 50816 1 1  87 ILE CG2  C 127.930 -21.575  87.033 1.00 . A A .  87 ILE CG2  1 1 
       19 50817 1 1  87 ILE H    H 124.769 -24.291  86.739 1.00 . A A .  87 ILE H    1 1 
       19 50818 1 1  87 ILE HA   H 125.855 -21.872  85.432 1.00 . A A .  87 ILE HA   1 1 
       19 50819 1 1  87 ILE HB   H 127.082 -23.423  87.719 1.00 . A A .  87 ILE HB   1 1 
       19 50820 1 1  87 ILE HD11 H 125.936 -20.091  86.951 1.00 . A A .  87 ILE HD11 1 1 
       19 50821 1 1  87 ILE HD12 H 124.793 -19.892  88.279 1.00 . A A .  87 ILE HD12 1 1 
       19 50822 1 1  87 ILE HD13 H 124.356 -20.870  86.878 1.00 . A A .  87 ILE HD13 1 1 
       19 50823 1 1  87 ILE HG12 H 124.944 -22.502  88.454 1.00 . A A .  87 ILE HG12 1 1 
       19 50824 1 1  87 ILE HG13 H 126.250 -21.521  89.121 1.00 . A A .  87 ILE HG13 1 1 
       19 50825 1 1  87 ILE HG21 H 128.419 -21.365  87.973 1.00 . A A .  87 ILE HG21 1 1 
       19 50826 1 1  87 ILE HG22 H 127.586 -20.651  86.592 1.00 . A A .  87 ILE HG22 1 1 
       19 50827 1 1  87 ILE HG23 H 128.628 -22.054  86.362 1.00 . A A .  87 ILE HG23 1 1 
       19 50828 1 1  87 ILE N    N 124.784 -23.484  86.181 1.00 . A A .  87 ILE N    1 1 
       19 50829 1 1  87 ILE O    O 127.576 -24.616  85.555 1.00 . A A .  87 ILE O    1 1 
       19 50830 1 1  88 PRO C    C 129.317 -24.346  83.430 1.00 . A A .  88 PRO C    1 1 
       19 50831 1 1  88 PRO CA   C 127.931 -24.068  82.856 1.00 . A A .  88 PRO CA   1 1 
       19 50832 1 1  88 PRO CB   C 128.009 -23.124  81.659 1.00 . A A .  88 PRO CB   1 1 
       19 50833 1 1  88 PRO CD   C 126.312 -22.202  83.140 1.00 . A A .  88 PRO CD   1 1 
       19 50834 1 1  88 PRO CG   C 126.730 -22.354  81.674 1.00 . A A .  88 PRO CG   1 1 
       19 50835 1 1  88 PRO HA   H 127.458 -24.990  82.558 1.00 . A A .  88 PRO HA   1 1 
       19 50836 1 1  88 PRO HB2  H 128.854 -22.456  81.765 1.00 . A A .  88 PRO HB2  1 1 
       19 50837 1 1  88 PRO HB3  H 128.089 -23.687  80.742 1.00 . A A .  88 PRO HB3  1 1 
       19 50838 1 1  88 PRO HD2  H 126.615 -21.236  83.520 1.00 . A A .  88 PRO HD2  1 1 
       19 50839 1 1  88 PRO HD3  H 125.246 -22.335  83.247 1.00 . A A .  88 PRO HD3  1 1 
       19 50840 1 1  88 PRO HG2  H 126.882 -21.380  81.227 1.00 . A A .  88 PRO HG2  1 1 
       19 50841 1 1  88 PRO HG3  H 125.967 -22.894  81.135 1.00 . A A .  88 PRO HG3  1 1 
       19 50842 1 1  88 PRO N    N 127.064 -23.333  83.816 1.00 . A A .  88 PRO N    1 1 
       19 50843 1 1  88 PRO O    O 129.456 -25.046  84.433 1.00 . A A .  88 PRO O    1 1 
       19 50844 1 1  89 GLU C    C 132.619 -22.888  82.697 1.00 . A A .  89 GLU C    1 1 
       19 50845 1 1  89 GLU CA   C 131.713 -23.986  83.242 1.00 . A A .  89 GLU CA   1 1 
       19 50846 1 1  89 GLU CB   C 132.227 -25.350  82.778 1.00 . A A .  89 GLU CB   1 1 
       19 50847 1 1  89 GLU CD   C 134.139 -26.958  82.920 1.00 . A A .  89 GLU CD   1 1 
       19 50848 1 1  89 GLU CG   C 133.582 -25.635  83.431 1.00 . A A .  89 GLU CG   1 1 
       19 50849 1 1  89 GLU H    H 130.169 -23.240  81.995 1.00 . A A .  89 GLU H    1 1 
       19 50850 1 1  89 GLU HA   H 131.733 -23.954  84.321 1.00 . A A .  89 GLU HA   1 1 
       19 50851 1 1  89 GLU HB2  H 131.521 -26.117  83.062 1.00 . A A .  89 GLU HB2  1 1 
       19 50852 1 1  89 GLU HB3  H 132.341 -25.345  81.704 1.00 . A A .  89 GLU HB3  1 1 
       19 50853 1 1  89 GLU HG2  H 134.270 -24.837  83.188 1.00 . A A .  89 GLU HG2  1 1 
       19 50854 1 1  89 GLU HG3  H 133.459 -25.688  84.502 1.00 . A A .  89 GLU HG3  1 1 
       19 50855 1 1  89 GLU N    N 130.340 -23.791  82.788 1.00 . A A .  89 GLU N    1 1 
       19 50856 1 1  89 GLU O    O 133.309 -22.205  83.455 1.00 . A A .  89 GLU O    1 1 
       19 50857 1 1  89 GLU OE1  O 133.491 -27.569  82.087 1.00 . A A .  89 GLU OE1  1 1 
       19 50858 1 1  89 GLU OE2  O 135.206 -27.342  83.370 1.00 . A A .  89 GLU OE2  1 1 
       19 50859 1 1  90 GLU C    C 133.327 -20.377  81.471 1.00 . A A .  90 GLU C    1 1 
       19 50860 1 1  90 GLU CA   C 133.443 -21.709  80.738 1.00 . A A .  90 GLU CA   1 1 
       19 50861 1 1  90 GLU CB   C 133.011 -21.532  79.280 1.00 . A A .  90 GLU CB   1 1 
       19 50862 1 1  90 GLU CD   C 131.022 -21.190  77.802 1.00 . A A .  90 GLU CD   1 1 
       19 50863 1 1  90 GLU CG   C 131.550 -21.083  79.228 1.00 . A A .  90 GLU CG   1 1 
       19 50864 1 1  90 GLU H    H 132.040 -23.297  80.826 1.00 . A A .  90 GLU H    1 1 
       19 50865 1 1  90 GLU HA   H 134.472 -22.034  80.759 1.00 . A A .  90 GLU HA   1 1 
       19 50866 1 1  90 GLU HB2  H 133.636 -20.787  78.809 1.00 . A A .  90 GLU HB2  1 1 
       19 50867 1 1  90 GLU HB3  H 133.116 -22.471  78.757 1.00 . A A .  90 GLU HB3  1 1 
       19 50868 1 1  90 GLU HG2  H 130.959 -21.712  79.878 1.00 . A A .  90 GLU HG2  1 1 
       19 50869 1 1  90 GLU HG3  H 131.479 -20.057  79.560 1.00 . A A .  90 GLU HG3  1 1 
       19 50870 1 1  90 GLU N    N 132.613 -22.724  81.378 1.00 . A A .  90 GLU N    1 1 
       19 50871 1 1  90 GLU O    O 134.324 -19.691  81.693 1.00 . A A .  90 GLU O    1 1 
       19 50872 1 1  90 GLU OE1  O 131.807 -21.510  76.924 1.00 . A A .  90 GLU OE1  1 1 
       19 50873 1 1  90 GLU OE2  O 129.842 -20.950  77.609 1.00 . A A .  90 GLU OE2  1 1 
       19 50874 1 1  91 ALA C    C 132.363 -18.847  83.989 1.00 . A A .  91 ALA C    1 1 
       19 50875 1 1  91 ALA CA   C 131.867 -18.761  82.548 1.00 . A A .  91 ALA CA   1 1 
       19 50876 1 1  91 ALA CB   C 130.373 -18.434  82.541 1.00 . A A .  91 ALA CB   1 1 
       19 50877 1 1  91 ALA H    H 131.345 -20.602  81.638 1.00 . A A .  91 ALA H    1 1 
       19 50878 1 1  91 ALA HA   H 132.398 -17.970  82.042 1.00 . A A .  91 ALA HA   1 1 
       19 50879 1 1  91 ALA HB1  H 130.229 -17.405  82.836 1.00 . A A .  91 ALA HB1  1 1 
       19 50880 1 1  91 ALA HB2  H 129.859 -19.082  83.235 1.00 . A A .  91 ALA HB2  1 1 
       19 50881 1 1  91 ALA HB3  H 129.976 -18.582  81.548 1.00 . A A .  91 ALA HB3  1 1 
       19 50882 1 1  91 ALA N    N 132.103 -20.016  81.844 1.00 . A A .  91 ALA N    1 1 
       19 50883 1 1  91 ALA O    O 133.039 -17.943  84.477 1.00 . A A .  91 ALA O    1 1 
       19 50884 1 1  92 ARG C    C 133.942 -19.980  86.191 1.00 . A A .  92 ARG C    1 1 
       19 50885 1 1  92 ARG CA   C 132.430 -20.126  86.053 1.00 . A A .  92 ARG CA   1 1 
       19 50886 1 1  92 ARG CB   C 132.003 -21.511  86.542 1.00 . A A .  92 ARG CB   1 1 
       19 50887 1 1  92 ARG CD   C 131.751 -22.975  88.550 1.00 . A A .  92 ARG CD   1 1 
       19 50888 1 1  92 ARG CG   C 132.248 -21.619  88.048 1.00 . A A .  92 ARG CG   1 1 
       19 50889 1 1  92 ARG CZ   C 132.604 -25.247  88.622 1.00 . A A .  92 ARG CZ   1 1 
       19 50890 1 1  92 ARG H    H 131.483 -20.630  84.223 1.00 . A A .  92 ARG H    1 1 
       19 50891 1 1  92 ARG HA   H 131.949 -19.377  86.662 1.00 . A A .  92 ARG HA   1 1 
       19 50892 1 1  92 ARG HB2  H 130.952 -21.655  86.335 1.00 . A A .  92 ARG HB2  1 1 
       19 50893 1 1  92 ARG HB3  H 132.578 -22.267  86.031 1.00 . A A .  92 ARG HB3  1 1 
       19 50894 1 1  92 ARG HD2  H 131.751 -22.979  89.629 1.00 . A A .  92 ARG HD2  1 1 
       19 50895 1 1  92 ARG HD3  H 130.744 -23.141  88.193 1.00 . A A .  92 ARG HD3  1 1 
       19 50896 1 1  92 ARG HE   H 133.227 -23.864  87.315 1.00 . A A .  92 ARG HE   1 1 
       19 50897 1 1  92 ARG HG2  H 133.306 -21.525  88.248 1.00 . A A .  92 ARG HG2  1 1 
       19 50898 1 1  92 ARG HG3  H 131.713 -20.831  88.558 1.00 . A A .  92 ARG HG3  1 1 
       19 50899 1 1  92 ARG HH11 H 131.199 -24.774  89.967 1.00 . A A .  92 ARG HH11 1 1 
       19 50900 1 1  92 ARG HH12 H 131.789 -26.401  90.040 1.00 . A A .  92 ARG HH12 1 1 
       19 50901 1 1  92 ARG HH21 H 134.007 -25.996  87.405 1.00 . A A .  92 ARG HH21 1 1 
       19 50902 1 1  92 ARG HH22 H 133.379 -27.092  88.590 1.00 . A A .  92 ARG HH22 1 1 
       19 50903 1 1  92 ARG N    N 132.021 -19.939  84.665 1.00 . A A .  92 ARG N    1 1 
       19 50904 1 1  92 ARG NE   N 132.620 -24.040  88.065 1.00 . A A .  92 ARG NE   1 1 
       19 50905 1 1  92 ARG NH1  N 131.801 -25.493  89.622 1.00 . A A .  92 ARG NH1  1 1 
       19 50906 1 1  92 ARG NH2  N 133.391 -26.185  88.171 1.00 . A A .  92 ARG NH2  1 1 
       19 50907 1 1  92 ARG O    O 134.438 -19.505  87.212 1.00 . A A .  92 ARG O    1 1 
       19 50908 1 1  93 ARG C    C 136.562 -18.834  85.240 1.00 . A A .  93 ARG C    1 1 
       19 50909 1 1  93 ARG CA   C 136.124 -20.293  85.175 1.00 . A A .  93 ARG CA   1 1 
       19 50910 1 1  93 ARG CB   C 136.705 -20.949  83.921 1.00 . A A .  93 ARG CB   1 1 
       19 50911 1 1  93 ARG CD   C 137.109 -23.125  82.760 1.00 . A A .  93 ARG CD   1 1 
       19 50912 1 1  93 ARG CG   C 136.536 -22.467  84.016 1.00 . A A .  93 ARG CG   1 1 
       19 50913 1 1  93 ARG CZ   C 139.248 -23.117  81.608 1.00 . A A .  93 ARG CZ   1 1 
       19 50914 1 1  93 ARG H    H 134.221 -20.769  84.373 1.00 . A A .  93 ARG H    1 1 
       19 50915 1 1  93 ARG HA   H 136.500 -20.811  86.044 1.00 . A A .  93 ARG HA   1 1 
       19 50916 1 1  93 ARG HB2  H 136.186 -20.582  83.048 1.00 . A A .  93 ARG HB2  1 1 
       19 50917 1 1  93 ARG HB3  H 137.755 -20.711  83.843 1.00 . A A .  93 ARG HB3  1 1 
       19 50918 1 1  93 ARG HD2  H 136.847 -24.172  82.752 1.00 . A A .  93 ARG HD2  1 1 
       19 50919 1 1  93 ARG HD3  H 136.692 -22.647  81.884 1.00 . A A .  93 ARG HD3  1 1 
       19 50920 1 1  93 ARG HE   H 139.040 -22.810  83.576 1.00 . A A .  93 ARG HE   1 1 
       19 50921 1 1  93 ARG HG2  H 137.060 -22.835  84.886 1.00 . A A .  93 ARG HG2  1 1 
       19 50922 1 1  93 ARG HG3  H 135.487 -22.708  84.098 1.00 . A A .  93 ARG HG3  1 1 
       19 50923 1 1  93 ARG HH11 H 137.625 -23.453  80.484 1.00 . A A .  93 ARG HH11 1 1 
       19 50924 1 1  93 ARG HH12 H 139.136 -23.454  79.638 1.00 . A A .  93 ARG HH12 1 1 
       19 50925 1 1  93 ARG HH21 H 141.026 -22.810  82.472 1.00 . A A .  93 ARG HH21 1 1 
       19 50926 1 1  93 ARG HH22 H 141.062 -23.090  80.764 1.00 . A A .  93 ARG HH22 1 1 
       19 50927 1 1  93 ARG N    N 134.670 -20.392  85.159 1.00 . A A .  93 ARG N    1 1 
       19 50928 1 1  93 ARG NE   N 138.562 -22.993  82.739 1.00 . A A .  93 ARG NE   1 1 
       19 50929 1 1  93 ARG NH1  N 138.620 -23.360  80.489 1.00 . A A .  93 ARG NH1  1 1 
       19 50930 1 1  93 ARG NH2  N 140.546 -22.996  81.615 1.00 . A A .  93 ARG NH2  1 1 
       19 50931 1 1  93 ARG O    O 137.582 -18.508  85.849 1.00 . A A .  93 ARG O    1 1 
       19 50932 1 1  94 LEU C    C 136.101 -15.951  85.984 1.00 . A A .  94 LEU C    1 1 
       19 50933 1 1  94 LEU CA   C 136.121 -16.540  84.576 1.00 . A A .  94 LEU CA   1 1 
       19 50934 1 1  94 LEU CB   C 135.124 -15.788  83.692 1.00 . A A .  94 LEU CB   1 1 
       19 50935 1 1  94 LEU CD1  C 134.062 -15.695  81.433 1.00 . A A .  94 LEU CD1  1 1 
       19 50936 1 1  94 LEU CD2  C 136.380 -16.590  81.686 1.00 . A A .  94 LEU CD2  1 1 
       19 50937 1 1  94 LEU CG   C 135.000 -16.494  82.341 1.00 . A A .  94 LEU CG   1 1 
       19 50938 1 1  94 LEU H    H 134.972 -18.272  84.160 1.00 . A A .  94 LEU H    1 1 
       19 50939 1 1  94 LEU HA   H 137.111 -16.423  84.161 1.00 . A A .  94 LEU HA   1 1 
       19 50940 1 1  94 LEU HB2  H 134.159 -15.766  84.178 1.00 . A A .  94 LEU HB2  1 1 
       19 50941 1 1  94 LEU HB3  H 135.471 -14.777  83.538 1.00 . A A .  94 LEU HB3  1 1 
       19 50942 1 1  94 LEU HD11 H 134.567 -14.804  81.089 1.00 . A A .  94 LEU HD11 1 1 
       19 50943 1 1  94 LEU HD12 H 133.176 -15.418  81.985 1.00 . A A .  94 LEU HD12 1 1 
       19 50944 1 1  94 LEU HD13 H 133.783 -16.301  80.583 1.00 . A A .  94 LEU HD13 1 1 
       19 50945 1 1  94 LEU HD21 H 136.264 -16.735  80.622 1.00 . A A .  94 LEU HD21 1 1 
       19 50946 1 1  94 LEU HD22 H 136.920 -17.426  82.107 1.00 . A A .  94 LEU HD22 1 1 
       19 50947 1 1  94 LEU HD23 H 136.929 -15.679  81.868 1.00 . A A .  94 LEU HD23 1 1 
       19 50948 1 1  94 LEU HG   H 134.598 -17.485  82.490 1.00 . A A .  94 LEU HG   1 1 
       19 50949 1 1  94 LEU N    N 135.785 -17.959  84.610 1.00 . A A .  94 LEU N    1 1 
       19 50950 1 1  94 LEU O    O 136.879 -15.051  86.301 1.00 . A A .  94 LEU O    1 1 
       19 50951 1 1  95 PHE C    C 136.313 -16.428  89.016 1.00 . A A .  95 PHE C    1 1 
       19 50952 1 1  95 PHE CA   C 135.104 -15.986  88.198 1.00 . A A .  95 PHE CA   1 1 
       19 50953 1 1  95 PHE CB   C 133.825 -16.524  88.843 1.00 . A A .  95 PHE CB   1 1 
       19 50954 1 1  95 PHE CD1  C 132.398 -16.686  86.771 1.00 . A A .  95 PHE CD1  1 1 
       19 50955 1 1  95 PHE CD2  C 131.747 -15.134  88.515 1.00 . A A .  95 PHE CD2  1 1 
       19 50956 1 1  95 PHE CE1  C 131.288 -16.299  86.011 1.00 . A A .  95 PHE CE1  1 1 
       19 50957 1 1  95 PHE CE2  C 130.637 -14.746  87.756 1.00 . A A .  95 PHE CE2  1 1 
       19 50958 1 1  95 PHE CG   C 132.628 -16.104  88.024 1.00 . A A .  95 PHE CG   1 1 
       19 50959 1 1  95 PHE CZ   C 130.407 -15.328  86.503 1.00 . A A .  95 PHE CZ   1 1 
       19 50960 1 1  95 PHE H    H 134.610 -17.177  86.515 1.00 . A A .  95 PHE H    1 1 
       19 50961 1 1  95 PHE HA   H 135.061 -14.907  88.189 1.00 . A A .  95 PHE HA   1 1 
       19 50962 1 1  95 PHE HB2  H 133.872 -17.602  88.886 1.00 . A A .  95 PHE HB2  1 1 
       19 50963 1 1  95 PHE HB3  H 133.732 -16.128  89.843 1.00 . A A .  95 PHE HB3  1 1 
       19 50964 1 1  95 PHE HD1  H 133.077 -17.436  86.391 1.00 . A A .  95 PHE HD1  1 1 
       19 50965 1 1  95 PHE HD2  H 131.924 -14.684  89.482 1.00 . A A .  95 PHE HD2  1 1 
       19 50966 1 1  95 PHE HE1  H 131.111 -16.748  85.045 1.00 . A A .  95 PHE HE1  1 1 
       19 50967 1 1  95 PHE HE2  H 129.957 -13.997  88.135 1.00 . A A .  95 PHE HE2  1 1 
       19 50968 1 1  95 PHE HZ   H 129.550 -15.029  85.918 1.00 . A A .  95 PHE HZ   1 1 
       19 50969 1 1  95 PHE N    N 135.209 -16.465  86.824 1.00 . A A .  95 PHE N    1 1 
       19 50970 1 1  95 PHE O    O 136.783 -15.697  89.888 1.00 . A A .  95 PHE O    1 1 
       19 50971 1 1  96 ARG C    C 139.266 -17.677  88.777 1.00 . A A .  96 ARG C    1 1 
       19 50972 1 1  96 ARG CA   C 137.976 -18.143  89.445 1.00 . A A .  96 ARG CA   1 1 
       19 50973 1 1  96 ARG CB   C 137.935 -19.672  89.477 1.00 . A A .  96 ARG CB   1 1 
       19 50974 1 1  96 ARG CD   C 136.568 -21.656  90.136 1.00 . A A .  96 ARG CD   1 1 
       19 50975 1 1  96 ARG CG   C 136.561 -20.137  89.963 1.00 . A A .  96 ARG CG   1 1 
       19 50976 1 1  96 ARG CZ   C 136.792 -23.580  88.671 1.00 . A A .  96 ARG CZ   1 1 
       19 50977 1 1  96 ARG H    H 136.386 -18.177  88.043 1.00 . A A .  96 ARG H    1 1 
       19 50978 1 1  96 ARG HA   H 137.956 -17.775  90.460 1.00 . A A .  96 ARG HA   1 1 
       19 50979 1 1  96 ARG HB2  H 138.115 -20.057  88.482 1.00 . A A .  96 ARG HB2  1 1 
       19 50980 1 1  96 ARG HB3  H 138.696 -20.039  90.148 1.00 . A A .  96 ARG HB3  1 1 
       19 50981 1 1  96 ARG HD2  H 137.218 -21.920  90.956 1.00 . A A .  96 ARG HD2  1 1 
       19 50982 1 1  96 ARG HD3  H 135.565 -21.995  90.352 1.00 . A A .  96 ARG HD3  1 1 
       19 50983 1 1  96 ARG HE   H 137.565 -21.778  88.269 1.00 . A A .  96 ARG HE   1 1 
       19 50984 1 1  96 ARG HG2  H 136.338 -19.666  90.909 1.00 . A A .  96 ARG HG2  1 1 
       19 50985 1 1  96 ARG HG3  H 135.811 -19.862  89.238 1.00 . A A .  96 ARG HG3  1 1 
       19 50986 1 1  96 ARG HH11 H 135.760 -23.858  90.363 1.00 . A A .  96 ARG HH11 1 1 
       19 50987 1 1  96 ARG HH12 H 135.910 -25.248  89.340 1.00 . A A .  96 ARG HH12 1 1 
       19 50988 1 1  96 ARG HH21 H 137.764 -23.594  86.921 1.00 . A A .  96 ARG HH21 1 1 
       19 50989 1 1  96 ARG HH22 H 137.044 -25.098  87.391 1.00 . A A .  96 ARG HH22 1 1 
       19 50990 1 1  96 ARG N    N 136.810 -17.628  88.736 1.00 . A A .  96 ARG N    1 1 
       19 50991 1 1  96 ARG NE   N 137.046 -22.299  88.917 1.00 . A A .  96 ARG NE   1 1 
       19 50992 1 1  96 ARG NH1  N 136.100 -24.284  89.525 1.00 . A A .  96 ARG NH1  1 1 
       19 50993 1 1  96 ARG NH2  N 137.235 -24.134  87.575 1.00 . A A .  96 ARG NH2  1 1 
       19 50994 1 1  96 ARG O    O 140.333 -17.693  89.391 1.00 . A A .  96 ARG O    1 1 
       19 50995 1 1  97 LEU C    C 140.444 -15.322  86.740 1.00 . A A .  97 LEU C    1 1 
       19 50996 1 1  97 LEU CA   C 140.337 -16.843  86.760 1.00 . A A .  97 LEU CA   1 1 
       19 50997 1 1  97 LEU CB   C 140.251 -17.377  85.328 1.00 . A A .  97 LEU CB   1 1 
       19 50998 1 1  97 LEU CD1  C 140.219 -19.449  83.930 1.00 . A A .  97 LEU CD1  1 1 
       19 50999 1 1  97 LEU CD2  C 141.889 -19.212  85.772 1.00 . A A .  97 LEU CD2  1 1 
       19 51000 1 1  97 LEU CG   C 140.457 -18.894  85.335 1.00 . A A .  97 LEU CG   1 1 
       19 51001 1 1  97 LEU H    H 138.278 -17.213  87.101 1.00 . A A .  97 LEU H    1 1 
       19 51002 1 1  97 LEU HA   H 141.218 -17.251  87.232 1.00 . A A .  97 LEU HA   1 1 
       19 51003 1 1  97 LEU HB2  H 139.279 -17.147  84.916 1.00 . A A .  97 LEU HB2  1 1 
       19 51004 1 1  97 LEU HB3  H 141.017 -16.914  84.724 1.00 . A A .  97 LEU HB3  1 1 
       19 51005 1 1  97 LEU HD11 H 141.070 -19.220  83.303 1.00 . A A .  97 LEU HD11 1 1 
       19 51006 1 1  97 LEU HD12 H 139.331 -19.001  83.510 1.00 . A A .  97 LEU HD12 1 1 
       19 51007 1 1  97 LEU HD13 H 140.091 -20.520  83.984 1.00 . A A .  97 LEU HD13 1 1 
       19 51008 1 1  97 LEU HD21 H 141.919 -19.343  86.843 1.00 . A A .  97 LEU HD21 1 1 
       19 51009 1 1  97 LEU HD22 H 142.540 -18.398  85.490 1.00 . A A .  97 LEU HD22 1 1 
       19 51010 1 1  97 LEU HD23 H 142.218 -20.120  85.288 1.00 . A A .  97 LEU HD23 1 1 
       19 51011 1 1  97 LEU HG   H 139.760 -19.348  86.023 1.00 . A A .  97 LEU HG   1 1 
       19 51012 1 1  97 LEU N    N 139.161 -17.255  87.522 1.00 . A A .  97 LEU N    1 1 
       19 51013 1 1  97 LEU O    O 141.504 -14.759  87.019 1.00 . A A .  97 LEU O    1 1 
       19 51014 1 1  98 ALA C    C 138.666 -12.523  87.403 1.00 . A A .  98 ALA C    1 1 
       19 51015 1 1  98 ALA CA   C 139.343 -13.216  86.223 1.00 . A A .  98 ALA CA   1 1 
       19 51016 1 1  98 ALA CB   C 138.612 -12.854  84.929 1.00 . A A .  98 ALA CB   1 1 
       19 51017 1 1  98 ALA H    H 138.496 -15.157  86.318 1.00 . A A .  98 ALA H    1 1 
       19 51018 1 1  98 ALA HA   H 140.366 -12.876  86.156 1.00 . A A .  98 ALA HA   1 1 
       19 51019 1 1  98 ALA HB1  H 137.598 -13.224  84.972 1.00 . A A .  98 ALA HB1  1 1 
       19 51020 1 1  98 ALA HB2  H 139.124 -13.301  84.090 1.00 . A A .  98 ALA HB2  1 1 
       19 51021 1 1  98 ALA HB3  H 138.599 -11.780  84.813 1.00 . A A .  98 ALA HB3  1 1 
       19 51022 1 1  98 ALA N    N 139.336 -14.662  86.418 1.00 . A A .  98 ALA N    1 1 
       19 51023 1 1  98 ALA O    O 138.814 -11.316  87.597 1.00 . A A .  98 ALA O    1 1 
       19 51024 1 1  99 GLN C    C 136.534 -11.436  88.985 1.00 . A A .  99 GLN C    1 1 
       19 51025 1 1  99 GLN CA   C 137.208 -12.757  89.339 1.00 . A A .  99 GLN CA   1 1 
       19 51026 1 1  99 GLN CB   C 138.176 -12.544  90.503 1.00 . A A .  99 GLN CB   1 1 
       19 51027 1 1  99 GLN CD   C 139.427 -14.698  90.258 1.00 . A A .  99 GLN CD   1 1 
       19 51028 1 1  99 GLN CG   C 138.493 -13.892  91.154 1.00 . A A .  99 GLN CG   1 1 
       19 51029 1 1  99 GLN H    H 137.854 -14.257  87.988 1.00 . A A .  99 GLN H    1 1 
       19 51030 1 1  99 GLN HA   H 136.451 -13.464  89.644 1.00 . A A .  99 GLN HA   1 1 
       19 51031 1 1  99 GLN HB2  H 139.089 -12.096  90.135 1.00 . A A .  99 GLN HB2  1 1 
       19 51032 1 1  99 GLN HB3  H 137.723 -11.892  91.233 1.00 . A A .  99 GLN HB3  1 1 
       19 51033 1 1  99 GLN HE21 H 138.052 -15.019  88.862 1.00 . A A .  99 GLN HE21 1 1 
       19 51034 1 1  99 GLN HE22 H 139.576 -15.697  88.548 1.00 . A A .  99 GLN HE22 1 1 
       19 51035 1 1  99 GLN HG2  H 138.968 -13.725  92.109 1.00 . A A .  99 GLN HG2  1 1 
       19 51036 1 1  99 GLN HG3  H 137.576 -14.442  91.301 1.00 . A A .  99 GLN HG3  1 1 
       19 51037 1 1  99 GLN N    N 137.922 -13.300  88.187 1.00 . A A .  99 GLN N    1 1 
       19 51038 1 1  99 GLN NE2  N 138.981 -15.178  89.129 1.00 . A A .  99 GLN NE2  1 1 
       19 51039 1 1  99 GLN O    O 136.775 -10.414  89.626 1.00 . A A .  99 GLN O    1 1 
       19 51040 1 1  99 GLN OE1  O 140.595 -14.897  90.595 1.00 . A A .  99 GLN OE1  1 1 
       19 51041 1 1 100 VAL C    C 133.733 -10.619  86.750 1.00 . A A . 100 VAL C    1 1 
       19 51042 1 1 100 VAL CA   C 135.005 -10.260  87.510 1.00 . A A . 100 VAL CA   1 1 
       19 51043 1 1 100 VAL CB   C 135.929  -9.446  86.604 1.00 . A A . 100 VAL CB   1 1 
       19 51044 1 1 100 VAL CG1  C 136.279 -10.268  85.362 1.00 . A A . 100 VAL CG1  1 1 
       19 51045 1 1 100 VAL CG2  C 135.219  -8.158  86.178 1.00 . A A . 100 VAL CG2  1 1 
       19 51046 1 1 100 VAL H    H 135.510 -12.317  87.509 1.00 . A A . 100 VAL H    1 1 
       19 51047 1 1 100 VAL HA   H 134.743  -9.661  88.370 1.00 . A A . 100 VAL HA   1 1 
       19 51048 1 1 100 VAL HB   H 136.834  -9.200  87.140 1.00 . A A . 100 VAL HB   1 1 
       19 51049 1 1 100 VAL HG11 H 137.168  -9.864  84.901 1.00 . A A . 100 VAL HG11 1 1 
       19 51050 1 1 100 VAL HG12 H 135.459 -10.227  84.660 1.00 . A A . 100 VAL HG12 1 1 
       19 51051 1 1 100 VAL HG13 H 136.457 -11.294  85.649 1.00 . A A . 100 VAL HG13 1 1 
       19 51052 1 1 100 VAL HG21 H 134.370  -8.404  85.557 1.00 . A A . 100 VAL HG21 1 1 
       19 51053 1 1 100 VAL HG22 H 135.905  -7.537  85.621 1.00 . A A . 100 VAL HG22 1 1 
       19 51054 1 1 100 VAL HG23 H 134.883  -7.626  87.055 1.00 . A A . 100 VAL HG23 1 1 
       19 51055 1 1 100 VAL N    N 135.685 -11.467  87.964 1.00 . A A . 100 VAL N    1 1 
       19 51056 1 1 100 VAL O    O 133.774 -11.364  85.772 1.00 . A A . 100 VAL O    1 1 
       19 51057 1 1 101 ARG C    C 130.282  -9.334  87.026 1.00 . A A . 101 ARG C    1 1 
       19 51058 1 1 101 ARG CA   C 131.334 -10.323  86.538 1.00 . A A . 101 ARG CA   1 1 
       19 51059 1 1 101 ARG CB   C 130.860 -11.752  86.806 1.00 . A A . 101 ARG CB   1 1 
       19 51060 1 1 101 ARG CD   C 130.264 -12.605  84.535 1.00 . A A . 101 ARG CD   1 1 
       19 51061 1 1 101 ARG CG   C 129.705 -12.094  85.863 1.00 . A A . 101 ARG CG   1 1 
       19 51062 1 1 101 ARG CZ   C 129.367 -12.975  82.309 1.00 . A A . 101 ARG CZ   1 1 
       19 51063 1 1 101 ARG H    H 132.630  -9.526  88.013 1.00 . A A . 101 ARG H    1 1 
       19 51064 1 1 101 ARG HA   H 131.469 -10.195  85.474 1.00 . A A . 101 ARG HA   1 1 
       19 51065 1 1 101 ARG HB2  H 131.677 -12.440  86.640 1.00 . A A . 101 ARG HB2  1 1 
       19 51066 1 1 101 ARG HB3  H 130.522 -11.834  87.829 1.00 . A A . 101 ARG HB3  1 1 
       19 51067 1 1 101 ARG HD2  H 130.879 -11.840  84.087 1.00 . A A . 101 ARG HD2  1 1 
       19 51068 1 1 101 ARG HD3  H 130.866 -13.484  84.716 1.00 . A A . 101 ARG HD3  1 1 
       19 51069 1 1 101 ARG HE   H 128.289 -13.143  83.988 1.00 . A A . 101 ARG HE   1 1 
       19 51070 1 1 101 ARG HG2  H 129.087 -12.857  86.313 1.00 . A A . 101 ARG HG2  1 1 
       19 51071 1 1 101 ARG HG3  H 129.112 -11.208  85.685 1.00 . A A . 101 ARG HG3  1 1 
       19 51072 1 1 101 ARG HH11 H 131.301 -12.476  82.422 1.00 . A A . 101 ARG HH11 1 1 
       19 51073 1 1 101 ARG HH12 H 130.687 -12.735  80.823 1.00 . A A . 101 ARG HH12 1 1 
       19 51074 1 1 101 ARG HH21 H 127.475 -13.484  81.894 1.00 . A A . 101 ARG HH21 1 1 
       19 51075 1 1 101 ARG HH22 H 128.520 -13.305  80.525 1.00 . A A . 101 ARG HH22 1 1 
       19 51076 1 1 101 ARG N    N 132.606 -10.086  87.209 1.00 . A A . 101 ARG N    1 1 
       19 51077 1 1 101 ARG NE   N 129.176 -12.940  83.624 1.00 . A A . 101 ARG NE   1 1 
       19 51078 1 1 101 ARG NH1  N 130.544 -12.708  81.813 1.00 . A A . 101 ARG NH1  1 1 
       19 51079 1 1 101 ARG NH2  N 128.376 -13.278  81.515 1.00 . A A . 101 ARG NH2  1 1 
       19 51080 1 1 101 ARG O    O 130.056  -9.196  88.229 1.00 . A A . 101 ARG O    1 1 
       19 51081 1 1 102 VAL C    C 127.509  -7.678  85.361 1.00 . A A . 102 VAL C    1 1 
       19 51082 1 1 102 VAL CA   C 128.598  -7.692  86.430 1.00 . A A . 102 VAL CA   1 1 
       19 51083 1 1 102 VAL CB   C 129.199  -6.294  86.571 1.00 . A A . 102 VAL CB   1 1 
       19 51084 1 1 102 VAL CG1  C 128.080  -5.277  86.805 1.00 . A A . 102 VAL CG1  1 1 
       19 51085 1 1 102 VAL CG2  C 130.164  -6.272  87.760 1.00 . A A . 102 VAL CG2  1 1 
       19 51086 1 1 102 VAL H    H 129.878  -8.785  85.145 1.00 . A A . 102 VAL H    1 1 
       19 51087 1 1 102 VAL HA   H 128.158  -7.978  87.375 1.00 . A A . 102 VAL HA   1 1 
       19 51088 1 1 102 VAL HB   H 129.732  -6.040  85.667 1.00 . A A . 102 VAL HB   1 1 
       19 51089 1 1 102 VAL HG11 H 127.514  -5.151  85.895 1.00 . A A . 102 VAL HG11 1 1 
       19 51090 1 1 102 VAL HG12 H 128.510  -4.330  87.097 1.00 . A A . 102 VAL HG12 1 1 
       19 51091 1 1 102 VAL HG13 H 127.429  -5.633  87.589 1.00 . A A . 102 VAL HG13 1 1 
       19 51092 1 1 102 VAL HG21 H 131.024  -6.884  87.535 1.00 . A A . 102 VAL HG21 1 1 
       19 51093 1 1 102 VAL HG22 H 129.664  -6.660  88.635 1.00 . A A . 102 VAL HG22 1 1 
       19 51094 1 1 102 VAL HG23 H 130.481  -5.257  87.947 1.00 . A A . 102 VAL HG23 1 1 
       19 51095 1 1 102 VAL N    N 129.643  -8.648  86.086 1.00 . A A . 102 VAL N    1 1 
       19 51096 1 1 102 VAL O    O 127.773  -7.944  84.189 1.00 . A A . 102 VAL O    1 1 
       19 51097 1 1 103 ILE C    C 124.709  -5.881  84.622 1.00 . A A . 103 ILE C    1 1 
       19 51098 1 1 103 ILE CA   C 125.163  -7.319  84.845 1.00 . A A . 103 ILE CA   1 1 
       19 51099 1 1 103 ILE CB   C 123.996  -8.141  85.393 1.00 . A A . 103 ILE CB   1 1 
       19 51100 1 1 103 ILE CD1  C 123.593 -10.242  86.682 1.00 . A A . 103 ILE CD1  1 1 
       19 51101 1 1 103 ILE CG1  C 124.440  -9.593  85.586 1.00 . A A . 103 ILE CG1  1 1 
       19 51102 1 1 103 ILE CG2  C 122.829  -8.093  84.406 1.00 . A A . 103 ILE CG2  1 1 
       19 51103 1 1 103 ILE H    H 126.134  -7.161  86.722 1.00 . A A . 103 ILE H    1 1 
       19 51104 1 1 103 ILE HA   H 125.472  -7.740  83.900 1.00 . A A . 103 ILE HA   1 1 
       19 51105 1 1 103 ILE HB   H 123.682  -7.730  86.342 1.00 . A A . 103 ILE HB   1 1 
       19 51106 1 1 103 ILE HD11 H 124.036 -10.038  87.647 1.00 . A A . 103 ILE HD11 1 1 
       19 51107 1 1 103 ILE HD12 H 123.555 -11.310  86.523 1.00 . A A . 103 ILE HD12 1 1 
       19 51108 1 1 103 ILE HD13 H 122.593  -9.837  86.652 1.00 . A A . 103 ILE HD13 1 1 
       19 51109 1 1 103 ILE HG12 H 124.311 -10.135  84.660 1.00 . A A . 103 ILE HG12 1 1 
       19 51110 1 1 103 ILE HG13 H 125.480  -9.617  85.876 1.00 . A A . 103 ILE HG13 1 1 
       19 51111 1 1 103 ILE HG21 H 123.204  -8.196  83.399 1.00 . A A . 103 ILE HG21 1 1 
       19 51112 1 1 103 ILE HG22 H 122.314  -7.148  84.503 1.00 . A A . 103 ILE HG22 1 1 
       19 51113 1 1 103 ILE HG23 H 122.143  -8.899  84.619 1.00 . A A . 103 ILE HG23 1 1 
       19 51114 1 1 103 ILE N    N 126.285  -7.365  85.776 1.00 . A A . 103 ILE N    1 1 
       19 51115 1 1 103 ILE O    O 124.438  -5.151  85.576 1.00 . A A . 103 ILE O    1 1 
       19 51116 1 1 104 VAL C    C 122.740  -3.957  83.006 1.00 . A A . 104 VAL C    1 1 
       19 51117 1 1 104 VAL CA   C 124.257  -4.112  83.025 1.00 . A A . 104 VAL CA   1 1 
       19 51118 1 1 104 VAL CB   C 124.830  -3.736  81.657 1.00 . A A . 104 VAL CB   1 1 
       19 51119 1 1 104 VAL CG1  C 126.260  -3.219  81.825 1.00 . A A . 104 VAL CG1  1 1 
       19 51120 1 1 104 VAL CG2  C 124.838  -4.971  80.753 1.00 . A A . 104 VAL CG2  1 1 
       19 51121 1 1 104 VAL H    H 124.812  -6.119  82.638 1.00 . A A . 104 VAL H    1 1 
       19 51122 1 1 104 VAL HA   H 124.669  -3.447  83.770 1.00 . A A . 104 VAL HA   1 1 
       19 51123 1 1 104 VAL HB   H 124.220  -2.964  81.211 1.00 . A A . 104 VAL HB   1 1 
       19 51124 1 1 104 VAL HG11 H 126.646  -2.908  80.865 1.00 . A A . 104 VAL HG11 1 1 
       19 51125 1 1 104 VAL HG12 H 126.882  -4.005  82.226 1.00 . A A . 104 VAL HG12 1 1 
       19 51126 1 1 104 VAL HG13 H 126.261  -2.378  82.502 1.00 . A A . 104 VAL HG13 1 1 
       19 51127 1 1 104 VAL HG21 H 125.674  -5.603  81.014 1.00 . A A . 104 VAL HG21 1 1 
       19 51128 1 1 104 VAL HG22 H 124.930  -4.662  79.722 1.00 . A A . 104 VAL HG22 1 1 
       19 51129 1 1 104 VAL HG23 H 123.917  -5.519  80.884 1.00 . A A . 104 VAL HG23 1 1 
       19 51130 1 1 104 VAL N    N 124.625  -5.483  83.359 1.00 . A A . 104 VAL N    1 1 
       19 51131 1 1 104 VAL O    O 122.005  -4.938  83.123 1.00 . A A . 104 VAL O    1 1 
       19 51132 1 1 105 ASP C    C 120.138  -3.331  81.828 1.00 . A A . 105 ASP C    1 1 
       19 51133 1 1 105 ASP CA   C 120.844  -2.450  82.852 1.00 . A A . 105 ASP CA   1 1 
       19 51134 1 1 105 ASP CB   C 120.594  -0.977  82.521 1.00 . A A . 105 ASP CB   1 1 
       19 51135 1 1 105 ASP CG   C 121.289  -0.089  83.548 1.00 . A A . 105 ASP CG   1 1 
       19 51136 1 1 105 ASP H    H 122.909  -1.979  82.755 1.00 . A A . 105 ASP H    1 1 
       19 51137 1 1 105 ASP HA   H 120.443  -2.660  83.832 1.00 . A A . 105 ASP HA   1 1 
       19 51138 1 1 105 ASP HB2  H 120.984  -0.761  81.537 1.00 . A A . 105 ASP HB2  1 1 
       19 51139 1 1 105 ASP HB3  H 119.533  -0.782  82.539 1.00 . A A . 105 ASP HB3  1 1 
       19 51140 1 1 105 ASP N    N 122.277  -2.721  82.860 1.00 . A A . 105 ASP N    1 1 
       19 51141 1 1 105 ASP O    O 120.413  -3.251  80.631 1.00 . A A . 105 ASP O    1 1 
       19 51142 1 1 105 ASP OD1  O 121.578  -0.579  84.626 1.00 . A A . 105 ASP OD1  1 1 
       19 51143 1 1 105 ASP OD2  O 121.521   1.068  83.239 1.00 . A A . 105 ASP OD2  1 1 
       19 51144 1 1 106 VAL C    C 117.840  -4.251  80.286 1.00 . A A . 106 VAL C    1 1 
       19 51145 1 1 106 VAL CA   C 118.471  -5.050  81.421 1.00 . A A . 106 VAL CA   1 1 
       19 51146 1 1 106 VAL CB   C 117.378  -5.776  82.208 1.00 . A A . 106 VAL CB   1 1 
       19 51147 1 1 106 VAL CG1  C 116.273  -4.785  82.581 1.00 . A A . 106 VAL CG1  1 1 
       19 51148 1 1 106 VAL CG2  C 116.788  -6.895  81.346 1.00 . A A . 106 VAL CG2  1 1 
       19 51149 1 1 106 VAL H    H 119.062  -4.207  83.272 1.00 . A A . 106 VAL H    1 1 
       19 51150 1 1 106 VAL HA   H 119.142  -5.785  81.001 1.00 . A A . 106 VAL HA   1 1 
       19 51151 1 1 106 VAL HB   H 117.802  -6.197  83.108 1.00 . A A . 106 VAL HB   1 1 
       19 51152 1 1 106 VAL HG11 H 116.717  -3.874  82.953 1.00 . A A . 106 VAL HG11 1 1 
       19 51153 1 1 106 VAL HG12 H 115.644  -5.218  83.345 1.00 . A A . 106 VAL HG12 1 1 
       19 51154 1 1 106 VAL HG13 H 115.678  -4.564  81.707 1.00 . A A . 106 VAL HG13 1 1 
       19 51155 1 1 106 VAL HG21 H 116.116  -7.493  81.944 1.00 . A A . 106 VAL HG21 1 1 
       19 51156 1 1 106 VAL HG22 H 117.586  -7.516  80.969 1.00 . A A . 106 VAL HG22 1 1 
       19 51157 1 1 106 VAL HG23 H 116.245  -6.462  80.518 1.00 . A A . 106 VAL HG23 1 1 
       19 51158 1 1 106 VAL N    N 119.228  -4.174  82.307 1.00 . A A . 106 VAL N    1 1 
       19 51159 1 1 106 VAL O    O 117.471  -4.807  79.252 1.00 . A A . 106 VAL O    1 1 
       19 51160 1 1 107 GLU C    C 118.050  -2.023  78.238 1.00 . A A . 107 GLU C    1 1 
       19 51161 1 1 107 GLU CA   C 117.146  -2.072  79.466 1.00 . A A . 107 GLU CA   1 1 
       19 51162 1 1 107 GLU CB   C 116.965  -0.660  80.025 1.00 . A A . 107 GLU CB   1 1 
       19 51163 1 1 107 GLU CD   C 116.065   1.622  79.532 1.00 . A A . 107 GLU CD   1 1 
       19 51164 1 1 107 GLU CG   C 116.189   0.193  79.018 1.00 . A A . 107 GLU CG   1 1 
       19 51165 1 1 107 GLU H    H 118.026  -2.555  81.333 1.00 . A A . 107 GLU H    1 1 
       19 51166 1 1 107 GLU HA   H 116.180  -2.460  79.176 1.00 . A A . 107 GLU HA   1 1 
       19 51167 1 1 107 GLU HB2  H 116.415  -0.709  80.954 1.00 . A A . 107 GLU HB2  1 1 
       19 51168 1 1 107 GLU HB3  H 117.932  -0.215  80.200 1.00 . A A . 107 GLU HB3  1 1 
       19 51169 1 1 107 GLU HG2  H 116.713   0.196  78.073 1.00 . A A . 107 GLU HG2  1 1 
       19 51170 1 1 107 GLU HG3  H 115.203  -0.224  78.880 1.00 . A A . 107 GLU HG3  1 1 
       19 51171 1 1 107 GLU N    N 117.720  -2.943  80.486 1.00 . A A . 107 GLU N    1 1 
       19 51172 1 1 107 GLU O    O 117.576  -2.073  77.103 1.00 . A A . 107 GLU O    1 1 
       19 51173 1 1 107 GLU OE1  O 116.578   1.892  80.606 1.00 . A A . 107 GLU OE1  1 1 
       19 51174 1 1 107 GLU OE2  O 115.460   2.429  78.844 1.00 . A A . 107 GLU OE2  1 1 
       19 51175 1 1 108 ALA C    C 120.257  -3.186  76.577 1.00 . A A . 108 ALA C    1 1 
       19 51176 1 1 108 ALA CA   C 120.320  -1.893  77.384 1.00 . A A . 108 ALA CA   1 1 
       19 51177 1 1 108 ALA CB   C 121.732  -1.703  77.940 1.00 . A A . 108 ALA CB   1 1 
       19 51178 1 1 108 ALA H    H 119.672  -1.874  79.401 1.00 . A A . 108 ALA H    1 1 
       19 51179 1 1 108 ALA HA   H 120.088  -1.063  76.733 1.00 . A A . 108 ALA HA   1 1 
       19 51180 1 1 108 ALA HB1  H 121.735  -0.882  78.642 1.00 . A A . 108 ALA HB1  1 1 
       19 51181 1 1 108 ALA HB2  H 122.412  -1.487  77.131 1.00 . A A . 108 ALA HB2  1 1 
       19 51182 1 1 108 ALA HB3  H 122.045  -2.607  78.443 1.00 . A A . 108 ALA HB3  1 1 
       19 51183 1 1 108 ALA N    N 119.354  -1.924  78.476 1.00 . A A . 108 ALA N    1 1 
       19 51184 1 1 108 ALA O    O 120.985  -3.354  75.597 1.00 . A A . 108 ALA O    1 1 
       19 51185 1 1 109 GLN C    C 120.572  -5.910  75.846 1.00 . A A . 109 GLN C    1 1 
       19 51186 1 1 109 GLN CA   C 119.220  -5.364  76.293 1.00 . A A . 109 GLN CA   1 1 
       19 51187 1 1 109 GLN CB   C 118.315  -5.176  75.074 1.00 . A A . 109 GLN CB   1 1 
       19 51188 1 1 109 GLN CD   C 118.012  -3.877  72.956 1.00 . A A . 109 GLN CD   1 1 
       19 51189 1 1 109 GLN CG   C 118.798  -3.973  74.259 1.00 . A A . 109 GLN CG   1 1 
       19 51190 1 1 109 GLN H    H 118.832  -3.909  77.783 1.00 . A A . 109 GLN H    1 1 
       19 51191 1 1 109 GLN HA   H 118.759  -6.076  76.960 1.00 . A A . 109 GLN HA   1 1 
       19 51192 1 1 109 GLN HB2  H 118.349  -6.064  74.460 1.00 . A A . 109 GLN HB2  1 1 
       19 51193 1 1 109 GLN HB3  H 117.301  -5.002  75.402 1.00 . A A . 109 GLN HB3  1 1 
       19 51194 1 1 109 GLN HE21 H 118.644  -2.041  72.540 1.00 . A A . 109 GLN HE21 1 1 
       19 51195 1 1 109 GLN HE22 H 117.583  -2.718  71.401 1.00 . A A . 109 GLN HE22 1 1 
       19 51196 1 1 109 GLN HG2  H 118.652  -3.069  74.834 1.00 . A A . 109 GLN HG2  1 1 
       19 51197 1 1 109 GLN HG3  H 119.847  -4.091  74.035 1.00 . A A . 109 GLN HG3  1 1 
       19 51198 1 1 109 GLN N    N 119.381  -4.096  76.993 1.00 . A A . 109 GLN N    1 1 
       19 51199 1 1 109 GLN NE2  N 118.085  -2.789  72.240 1.00 . A A . 109 GLN NE2  1 1 
       19 51200 1 1 109 GLN O    O 120.856  -5.990  74.651 1.00 . A A . 109 GLN O    1 1 
       19 51201 1 1 109 GLN OE1  O 117.312  -4.817  72.581 1.00 . A A . 109 GLN OE1  1 1 
       19 51202 1 1 110 SER C    C 122.569  -8.413  76.466 1.00 . A A . 110 SER C    1 1 
       19 51203 1 1 110 SER CA   C 122.694  -6.893  76.508 1.00 . A A . 110 SER CA   1 1 
       19 51204 1 1 110 SER CB   C 123.723  -6.492  77.565 1.00 . A A . 110 SER CB   1 1 
       19 51205 1 1 110 SER H    H 121.138  -6.165  77.750 1.00 . A A . 110 SER H    1 1 
       19 51206 1 1 110 SER HA   H 123.026  -6.542  75.544 1.00 . A A . 110 SER HA   1 1 
       19 51207 1 1 110 SER HB2  H 123.556  -7.058  78.466 1.00 . A A . 110 SER HB2  1 1 
       19 51208 1 1 110 SER HB3  H 124.718  -6.697  77.193 1.00 . A A . 110 SER HB3  1 1 
       19 51209 1 1 110 SER HG   H 122.655  -4.881  77.779 1.00 . A A . 110 SER HG   1 1 
       19 51210 1 1 110 SER N    N 121.401  -6.289  76.814 1.00 . A A . 110 SER N    1 1 
       19 51211 1 1 110 SER O    O 122.122  -9.034  77.431 1.00 . A A . 110 SER O    1 1 
       19 51212 1 1 110 SER OG   O 123.586  -5.107  77.851 1.00 . A A . 110 SER OG   1 1 
       19 51213 1 1 111 ARG C    C 124.163 -11.137  75.118 1.00 . A A . 111 ARG C    1 1 
       19 51214 1 1 111 ARG CA   C 122.805 -10.444  75.160 1.00 . A A . 111 ARG CA   1 1 
       19 51215 1 1 111 ARG CB   C 122.053 -10.729  73.858 1.00 . A A . 111 ARG CB   1 1 
       19 51216 1 1 111 ARG CD   C 119.847 -10.565  72.697 1.00 . A A . 111 ARG CD   1 1 
       19 51217 1 1 111 ARG CG   C 120.629 -10.177  73.954 1.00 . A A . 111 ARG CG   1 1 
       19 51218 1 1 111 ARG CZ   C 120.528  -8.787  71.188 1.00 . A A . 111 ARG CZ   1 1 
       19 51219 1 1 111 ARG H    H 123.348  -8.466  74.624 1.00 . A A . 111 ARG H    1 1 
       19 51220 1 1 111 ARG HA   H 122.234 -10.843  75.984 1.00 . A A . 111 ARG HA   1 1 
       19 51221 1 1 111 ARG HB2  H 122.569 -10.256  73.034 1.00 . A A . 111 ARG HB2  1 1 
       19 51222 1 1 111 ARG HB3  H 122.013 -11.795  73.693 1.00 . A A . 111 ARG HB3  1 1 
       19 51223 1 1 111 ARG HD2  H 119.765 -11.640  72.645 1.00 . A A . 111 ARG HD2  1 1 
       19 51224 1 1 111 ARG HD3  H 118.858 -10.133  72.746 1.00 . A A . 111 ARG HD3  1 1 
       19 51225 1 1 111 ARG HE   H 120.999 -10.715  70.923 1.00 . A A . 111 ARG HE   1 1 
       19 51226 1 1 111 ARG HG2  H 120.141 -10.592  74.825 1.00 . A A . 111 ARG HG2  1 1 
       19 51227 1 1 111 ARG HG3  H 120.663  -9.102  74.037 1.00 . A A . 111 ARG HG3  1 1 
       19 51228 1 1 111 ARG HH11 H 119.446  -8.243  72.780 1.00 . A A . 111 ARG HH11 1 1 
       19 51229 1 1 111 ARG HH12 H 119.912  -6.958  71.718 1.00 . A A . 111 ARG HH12 1 1 
       19 51230 1 1 111 ARG HH21 H 121.612  -9.036  69.523 1.00 . A A . 111 ARG HH21 1 1 
       19 51231 1 1 111 ARG HH22 H 121.138  -7.406  69.873 1.00 . A A . 111 ARG HH22 1 1 
       19 51232 1 1 111 ARG N    N 122.958  -9.006  75.343 1.00 . A A . 111 ARG N    1 1 
       19 51233 1 1 111 ARG NE   N 120.531 -10.078  71.504 1.00 . A A . 111 ARG NE   1 1 
       19 51234 1 1 111 ARG NH1  N 119.914  -7.929  71.955 1.00 . A A . 111 ARG NH1  1 1 
       19 51235 1 1 111 ARG NH2  N 121.141  -8.378  70.110 1.00 . A A . 111 ARG NH2  1 1 
       19 51236 1 1 111 ARG O    O 125.113 -10.632  74.519 1.00 . A A . 111 ARG O    1 1 
       19 51237 1 1 112 SER C    C 125.196 -14.453  75.102 1.00 . A A . 112 SER C    1 1 
       19 51238 1 1 112 SER CA   C 125.463 -13.095  75.742 1.00 . A A . 112 SER CA   1 1 
       19 51239 1 1 112 SER CB   C 125.975 -13.287  77.169 1.00 . A A . 112 SER CB   1 1 
       19 51240 1 1 112 SER H    H 123.453 -12.641  76.229 1.00 . A A . 112 SER H    1 1 
       19 51241 1 1 112 SER HA   H 126.214 -12.576  75.166 1.00 . A A . 112 SER HA   1 1 
       19 51242 1 1 112 SER HB2  H 125.678 -12.450  77.777 1.00 . A A . 112 SER HB2  1 1 
       19 51243 1 1 112 SER HB3  H 125.556 -14.197  77.582 1.00 . A A . 112 SER HB3  1 1 
       19 51244 1 1 112 SER HG   H 127.737 -12.762  77.808 1.00 . A A . 112 SER HG   1 1 
       19 51245 1 1 112 SER N    N 124.239 -12.303  75.752 1.00 . A A . 112 SER N    1 1 
       19 51246 1 1 112 SER O    O 124.056 -14.915  75.064 1.00 . A A . 112 SER O    1 1 
       19 51247 1 1 112 SER OG   O 127.395 -13.372  77.150 1.00 . A A . 112 SER OG   1 1 
       19 51248 1 1 113 ILE C    C 127.393 -17.169  73.961 1.00 . A A . 113 ILE C    1 1 
       19 51249 1 1 113 ILE CA   C 126.089 -16.380  73.937 1.00 . A A . 113 ILE CA   1 1 
       19 51250 1 1 113 ILE CB   C 125.646 -16.172  72.489 1.00 . A A . 113 ILE CB   1 1 
       19 51251 1 1 113 ILE CD1  C 126.265 -15.103  70.315 1.00 . A A . 113 ILE CD1  1 1 
       19 51252 1 1 113 ILE CG1  C 126.602 -15.192  71.803 1.00 . A A . 113 ILE CG1  1 1 
       19 51253 1 1 113 ILE CG2  C 124.228 -15.599  72.466 1.00 . A A . 113 ILE CG2  1 1 
       19 51254 1 1 113 ILE H    H 127.136 -14.683  74.660 1.00 . A A . 113 ILE H    1 1 
       19 51255 1 1 113 ILE HA   H 125.329 -16.946  74.454 1.00 . A A . 113 ILE HA   1 1 
       19 51256 1 1 113 ILE HB   H 125.662 -17.118  71.968 1.00 . A A . 113 ILE HB   1 1 
       19 51257 1 1 113 ILE HD11 H 125.320 -14.594  70.189 1.00 . A A . 113 ILE HD11 1 1 
       19 51258 1 1 113 ILE HD12 H 126.195 -16.098  69.901 1.00 . A A . 113 ILE HD12 1 1 
       19 51259 1 1 113 ILE HD13 H 127.041 -14.554  69.801 1.00 . A A . 113 ILE HD13 1 1 
       19 51260 1 1 113 ILE HG12 H 126.501 -14.215  72.255 1.00 . A A . 113 ILE HG12 1 1 
       19 51261 1 1 113 ILE HG13 H 127.618 -15.539  71.920 1.00 . A A . 113 ILE HG13 1 1 
       19 51262 1 1 113 ILE HG21 H 124.256 -14.558  72.753 1.00 . A A . 113 ILE HG21 1 1 
       19 51263 1 1 113 ILE HG22 H 123.608 -16.147  73.159 1.00 . A A . 113 ILE HG22 1 1 
       19 51264 1 1 113 ILE HG23 H 123.821 -15.688  71.469 1.00 . A A . 113 ILE HG23 1 1 
       19 51265 1 1 113 ILE N    N 126.247 -15.088  74.595 1.00 . A A . 113 ILE N    1 1 
       19 51266 1 1 113 ILE O    O 128.466 -16.609  74.189 1.00 . A A . 113 ILE O    1 1 
       19 51267 1 1 114 SER C    C 129.194 -19.176  72.349 1.00 . A A . 114 SER C    1 1 
       19 51268 1 1 114 SER CA   C 128.467 -19.329  73.681 1.00 . A A . 114 SER CA   1 1 
       19 51269 1 1 114 SER CB   C 128.055 -20.789  73.875 1.00 . A A . 114 SER CB   1 1 
       19 51270 1 1 114 SER H    H 126.406 -18.862  73.562 1.00 . A A . 114 SER H    1 1 
       19 51271 1 1 114 SER HA   H 129.135 -19.046  74.481 1.00 . A A . 114 SER HA   1 1 
       19 51272 1 1 114 SER HB2  H 127.518 -20.892  74.803 1.00 . A A . 114 SER HB2  1 1 
       19 51273 1 1 114 SER HB3  H 127.416 -21.093  73.055 1.00 . A A . 114 SER HB3  1 1 
       19 51274 1 1 114 SER HG   H 128.968 -22.460  74.265 1.00 . A A . 114 SER HG   1 1 
       19 51275 1 1 114 SER N    N 127.290 -18.471  73.720 1.00 . A A . 114 SER N    1 1 
       19 51276 1 1 114 SER O    O 128.691 -18.533  71.428 1.00 . A A . 114 SER O    1 1 
       19 51277 1 1 114 SER OG   O 129.218 -21.604  73.914 1.00 . A A . 114 SER OG   1 1 
       19 51278 1 1 115 GLN C    C 132.007 -20.938  70.837 1.00 . A A . 115 GLN C    1 1 
       19 51279 1 1 115 GLN CA   C 131.168 -19.679  71.029 1.00 . A A . 115 GLN CA   1 1 
       19 51280 1 1 115 GLN CB   C 132.084 -18.454  71.089 1.00 . A A . 115 GLN CB   1 1 
       19 51281 1 1 115 GLN CD   C 132.245 -16.004  70.613 1.00 . A A . 115 GLN CD   1 1 
       19 51282 1 1 115 GLN CG   C 131.333 -17.226  70.572 1.00 . A A . 115 GLN CG   1 1 
       19 51283 1 1 115 GLN H    H 130.731 -20.272  73.016 1.00 . A A . 115 GLN H    1 1 
       19 51284 1 1 115 GLN HA   H 130.500 -19.571  70.188 1.00 . A A . 115 GLN HA   1 1 
       19 51285 1 1 115 GLN HB2  H 132.390 -18.285  72.112 1.00 . A A . 115 GLN HB2  1 1 
       19 51286 1 1 115 GLN HB3  H 132.956 -18.626  70.476 1.00 . A A . 115 GLN HB3  1 1 
       19 51287 1 1 115 GLN HE21 H 131.819 -15.440  68.757 1.00 . A A . 115 GLN HE21 1 1 
       19 51288 1 1 115 GLN HE22 H 132.919 -14.445  69.583 1.00 . A A . 115 GLN HE22 1 1 
       19 51289 1 1 115 GLN HG2  H 131.017 -17.404  69.554 1.00 . A A . 115 GLN HG2  1 1 
       19 51290 1 1 115 GLN HG3  H 130.467 -17.047  71.191 1.00 . A A . 115 GLN HG3  1 1 
       19 51291 1 1 115 GLN N    N 130.380 -19.768  72.253 1.00 . A A . 115 GLN N    1 1 
       19 51292 1 1 115 GLN NE2  N 132.335 -15.233  69.564 1.00 . A A . 115 GLN NE2  1 1 
       19 51293 1 1 115 GLN O    O 132.348 -21.623  71.800 1.00 . A A . 115 GLN O    1 1 
       19 51294 1 1 115 GLN OE1  O 132.893 -15.746  71.628 1.00 . A A . 115 GLN OE1  1 1 
       19 51295 1 1 116 PRO C    C 134.588 -22.320  69.832 1.00 . A A . 116 PRO C    1 1 
       19 51296 1 1 116 PRO CA   C 133.171 -22.438  69.278 1.00 . A A . 116 PRO CA   1 1 
       19 51297 1 1 116 PRO CB   C 133.181 -22.454  67.749 1.00 . A A . 116 PRO CB   1 1 
       19 51298 1 1 116 PRO CD   C 131.948 -20.467  68.407 1.00 . A A . 116 PRO CD   1 1 
       19 51299 1 1 116 PRO CG   C 132.867 -21.054  67.333 1.00 . A A . 116 PRO CG   1 1 
       19 51300 1 1 116 PRO HA   H 132.702 -23.336  69.644 1.00 . A A . 116 PRO HA   1 1 
       19 51301 1 1 116 PRO HB2  H 134.157 -22.746  67.385 1.00 . A A . 116 PRO HB2  1 1 
       19 51302 1 1 116 PRO HB3  H 132.425 -23.127  67.377 1.00 . A A . 116 PRO HB3  1 1 
       19 51303 1 1 116 PRO HD2  H 132.135 -19.408  68.525 1.00 . A A . 116 PRO HD2  1 1 
       19 51304 1 1 116 PRO HD3  H 130.913 -20.645  68.158 1.00 . A A . 116 PRO HD3  1 1 
       19 51305 1 1 116 PRO HG2  H 133.780 -20.477  67.266 1.00 . A A . 116 PRO HG2  1 1 
       19 51306 1 1 116 PRO HG3  H 132.358 -21.056  66.383 1.00 . A A . 116 PRO HG3  1 1 
       19 51307 1 1 116 PRO N    N 132.339 -21.248  69.612 1.00 . A A . 116 PRO N    1 1 
       19 51308 1 1 116 PRO O    O 135.292 -23.320  69.982 1.00 . A A . 116 PRO O    1 1 
       19 51309 1 1 117 GLU C    C 136.317 -19.658  71.621 1.00 . A A . 117 GLU C    1 1 
       19 51310 1 1 117 GLU CA   C 136.331 -20.856  70.678 1.00 . A A . 117 GLU CA   1 1 
       19 51311 1 1 117 GLU CB   C 137.322 -20.602  69.540 1.00 . A A . 117 GLU CB   1 1 
       19 51312 1 1 117 GLU CD   C 139.733 -20.227  68.989 1.00 . A A . 117 GLU CD   1 1 
       19 51313 1 1 117 GLU CG   C 138.743 -20.548  70.103 1.00 . A A . 117 GLU CG   1 1 
       19 51314 1 1 117 GLU H    H 134.397 -20.334  69.986 1.00 . A A . 117 GLU H    1 1 
       19 51315 1 1 117 GLU HA   H 136.645 -21.731  71.226 1.00 . A A . 117 GLU HA   1 1 
       19 51316 1 1 117 GLU HB2  H 137.250 -21.401  68.816 1.00 . A A . 117 GLU HB2  1 1 
       19 51317 1 1 117 GLU HB3  H 137.089 -19.661  69.064 1.00 . A A . 117 GLU HB3  1 1 
       19 51318 1 1 117 GLU HG2  H 138.798 -19.783  70.863 1.00 . A A . 117 GLU HG2  1 1 
       19 51319 1 1 117 GLU HG3  H 138.992 -21.505  70.538 1.00 . A A . 117 GLU HG3  1 1 
       19 51320 1 1 117 GLU N    N 134.999 -21.093  70.133 1.00 . A A . 117 GLU N    1 1 
       19 51321 1 1 117 GLU O    O 135.808 -18.591  71.278 1.00 . A A . 117 GLU O    1 1 
       19 51322 1 1 117 GLU OE1  O 139.289 -20.022  67.870 1.00 . A A . 117 GLU OE1  1 1 
       19 51323 1 1 117 GLU OE2  O 140.919 -20.192  69.269 1.00 . A A . 117 GLU OE2  1 1 
       19 51324 1 1 118 SER C    C 138.359 -18.349  74.077 1.00 . A A . 118 SER C    1 1 
       19 51325 1 1 118 SER CA   C 136.919 -18.772  73.802 1.00 . A A . 118 SER CA   1 1 
       19 51326 1 1 118 SER CB   C 136.267 -19.241  75.103 1.00 . A A . 118 SER CB   1 1 
       19 51327 1 1 118 SER H    H 137.276 -20.713  73.027 1.00 . A A . 118 SER H    1 1 
       19 51328 1 1 118 SER HA   H 136.370 -17.924  73.424 1.00 . A A . 118 SER HA   1 1 
       19 51329 1 1 118 SER HB2  H 136.806 -20.088  75.494 1.00 . A A . 118 SER HB2  1 1 
       19 51330 1 1 118 SER HB3  H 136.291 -18.437  75.826 1.00 . A A . 118 SER HB3  1 1 
       19 51331 1 1 118 SER HG   H 134.536 -18.969  74.257 1.00 . A A . 118 SER HG   1 1 
       19 51332 1 1 118 SER N    N 136.880 -19.843  72.812 1.00 . A A . 118 SER N    1 1 
       19 51333 1 1 118 SER O    O 139.279 -19.163  74.007 1.00 . A A . 118 SER O    1 1 
       19 51334 1 1 118 SER OG   O 134.923 -19.622  74.844 1.00 . A A . 118 SER OG   1 1 
       19 51335 1 1 119 TRP C    C 140.164 -16.601  76.171 1.00 . A A . 119 TRP C    1 1 
       19 51336 1 1 119 TRP CA   C 139.877 -16.550  74.674 1.00 . A A . 119 TRP CA   1 1 
       19 51337 1 1 119 TRP CB   C 139.992 -15.108  74.178 1.00 . A A . 119 TRP CB   1 1 
       19 51338 1 1 119 TRP CD1  C 140.784 -15.585  71.827 1.00 . A A . 119 TRP CD1  1 1 
       19 51339 1 1 119 TRP CD2  C 138.795 -14.533  71.873 1.00 . A A . 119 TRP CD2  1 1 
       19 51340 1 1 119 TRP CE2  C 139.116 -14.736  70.509 1.00 . A A . 119 TRP CE2  1 1 
       19 51341 1 1 119 TRP CE3  C 137.585 -13.885  72.179 1.00 . A A . 119 TRP CE3  1 1 
       19 51342 1 1 119 TRP CG   C 139.871 -15.081  72.689 1.00 . A A . 119 TRP CG   1 1 
       19 51343 1 1 119 TRP CH2  C 137.067 -13.671  69.809 1.00 . A A . 119 TRP CH2  1 1 
       19 51344 1 1 119 TRP CZ2  C 138.266 -14.312  69.487 1.00 . A A . 119 TRP CZ2  1 1 
       19 51345 1 1 119 TRP CZ3  C 136.727 -13.458  71.153 1.00 . A A . 119 TRP CZ3  1 1 
       19 51346 1 1 119 TRP H    H 137.774 -16.468  74.430 1.00 . A A . 119 TRP H    1 1 
       19 51347 1 1 119 TRP HA   H 140.607 -17.155  74.156 1.00 . A A . 119 TRP HA   1 1 
       19 51348 1 1 119 TRP HB2  H 139.202 -14.514  74.614 1.00 . A A . 119 TRP HB2  1 1 
       19 51349 1 1 119 TRP HB3  H 140.949 -14.702  74.469 1.00 . A A . 119 TRP HB3  1 1 
       19 51350 1 1 119 TRP HD1  H 141.709 -16.068  72.103 1.00 . A A . 119 TRP HD1  1 1 
       19 51351 1 1 119 TRP HE1  H 140.813 -15.653  69.722 1.00 . A A . 119 TRP HE1  1 1 
       19 51352 1 1 119 TRP HE3  H 137.313 -13.716  73.211 1.00 . A A . 119 TRP HE3  1 1 
       19 51353 1 1 119 TRP HH2  H 136.404 -13.339  69.024 1.00 . A A . 119 TRP HH2  1 1 
       19 51354 1 1 119 TRP HZ2  H 138.532 -14.478  68.454 1.00 . A A . 119 TRP HZ2  1 1 
       19 51355 1 1 119 TRP HZ3  H 135.800 -12.962  71.400 1.00 . A A . 119 TRP HZ3  1 1 
       19 51356 1 1 119 TRP N    N 138.546 -17.071  74.390 1.00 . A A . 119 TRP N    1 1 
       19 51357 1 1 119 TRP NE1  N 140.337 -15.381  70.533 1.00 . A A . 119 TRP NE1  1 1 
       19 51358 1 1 119 TRP O    O 139.303 -16.279  76.989 1.00 . A A . 119 TRP O    1 1 
       19 51359 1 1 120 GLY C    C 143.220 -17.545  78.061 1.00 . A A . 120 GLY C    1 1 
       19 51360 1 1 120 GLY CA   C 141.768 -17.098  77.926 1.00 . A A . 120 GLY CA   1 1 
       19 51361 1 1 120 GLY H    H 142.027 -17.250  75.828 1.00 . A A . 120 GLY H    1 1 
       19 51362 1 1 120 GLY HA2  H 141.649 -16.130  78.390 1.00 . A A . 120 GLY HA2  1 1 
       19 51363 1 1 120 GLY HA3  H 141.132 -17.813  78.425 1.00 . A A . 120 GLY HA3  1 1 
       19 51364 1 1 120 GLY N    N 141.381 -17.007  76.523 1.00 . A A . 120 GLY N    1 1 
       19 51365 1 1 120 GLY O    O 144.144 -16.760  77.849 1.00 . A A . 120 GLY O    1 1 
       19 51366 1 1 121 LEU C    C 145.635 -18.384  79.362 1.00 . A A . 121 LEU C    1 1 
       19 51367 1 1 121 LEU CA   C 144.758 -19.354  78.576 1.00 . A A . 121 LEU CA   1 1 
       19 51368 1 1 121 LEU CB   C 145.384 -19.614  77.205 1.00 . A A . 121 LEU CB   1 1 
       19 51369 1 1 121 LEU CD1  C 145.040 -20.701  74.981 1.00 . A A . 121 LEU CD1  1 1 
       19 51370 1 1 121 LEU CD2  C 143.954 -21.653  77.018 1.00 . A A . 121 LEU CD2  1 1 
       19 51371 1 1 121 LEU CG   C 144.384 -20.361  76.320 1.00 . A A . 121 LEU CG   1 1 
       19 51372 1 1 121 LEU H    H 142.639 -19.392  78.570 1.00 . A A . 121 LEU H    1 1 
       19 51373 1 1 121 LEU HA   H 144.697 -20.287  79.114 1.00 . A A . 121 LEU HA   1 1 
       19 51374 1 1 121 LEU HB2  H 145.642 -18.673  76.742 1.00 . A A . 121 LEU HB2  1 1 
       19 51375 1 1 121 LEU HB3  H 146.274 -20.213  77.323 1.00 . A A . 121 LEU HB3  1 1 
       19 51376 1 1 121 LEU HD11 H 145.873 -21.368  75.148 1.00 . A A . 121 LEU HD11 1 1 
       19 51377 1 1 121 LEU HD12 H 145.392 -19.795  74.512 1.00 . A A . 121 LEU HD12 1 1 
       19 51378 1 1 121 LEU HD13 H 144.317 -21.182  74.338 1.00 . A A . 121 LEU HD13 1 1 
       19 51379 1 1 121 LEU HD21 H 144.811 -22.112  77.488 1.00 . A A . 121 LEU HD21 1 1 
       19 51380 1 1 121 LEU HD22 H 143.536 -22.333  76.290 1.00 . A A . 121 LEU HD22 1 1 
       19 51381 1 1 121 LEU HD23 H 143.210 -21.427  77.769 1.00 . A A . 121 LEU HD23 1 1 
       19 51382 1 1 121 LEU HG   H 143.519 -19.736  76.149 1.00 . A A . 121 LEU HG   1 1 
       19 51383 1 1 121 LEU N    N 143.413 -18.812  78.415 1.00 . A A . 121 LEU N    1 1 
       19 51384 1 1 121 LEU O    O 146.200 -17.446  78.800 1.00 . A A . 121 LEU O    1 1 
       19 51385 1 1 122 SER C    C 145.831 -16.448  81.805 1.00 . A A . 122 SER C    1 1 
       19 51386 1 1 122 SER CA   C 146.557 -17.760  81.520 1.00 . A A . 122 SER CA   1 1 
       19 51387 1 1 122 SER CB   C 147.896 -17.466  80.843 1.00 . A A . 122 SER CB   1 1 
       19 51388 1 1 122 SER H    H 145.272 -19.381  81.059 1.00 . A A . 122 SER H    1 1 
       19 51389 1 1 122 SER HA   H 146.742 -18.268  82.454 1.00 . A A . 122 SER HA   1 1 
       19 51390 1 1 122 SER HB2  H 147.804 -16.591  80.222 1.00 . A A . 122 SER HB2  1 1 
       19 51391 1 1 122 SER HB3  H 148.650 -17.291  81.600 1.00 . A A . 122 SER HB3  1 1 
       19 51392 1 1 122 SER HG   H 148.333 -19.347  80.603 1.00 . A A . 122 SER HG   1 1 
       19 51393 1 1 122 SER N    N 145.744 -18.617  80.666 1.00 . A A . 122 SER N    1 1 
       19 51394 1 1 122 SER O    O 145.777 -15.559  80.956 1.00 . A A . 122 SER O    1 1 
       19 51395 1 1 122 SER OG   O 148.266 -18.575  80.035 1.00 . A A . 122 SER OG   1 1 
       19 51396 1 1 123 ALA C    C 145.526 -13.965  83.580 1.00 . A A . 123 ALA C    1 1 
       19 51397 1 1 123 ALA CA   C 144.556 -15.128  83.396 1.00 . A A . 123 ALA CA   1 1 
       19 51398 1 1 123 ALA CB   C 143.794 -15.371  84.700 1.00 . A A . 123 ALA CB   1 1 
       19 51399 1 1 123 ALA H    H 145.346 -17.079  83.642 1.00 . A A . 123 ALA H    1 1 
       19 51400 1 1 123 ALA HA   H 143.848 -14.876  82.622 1.00 . A A . 123 ALA HA   1 1 
       19 51401 1 1 123 ALA HB1  H 144.482 -15.332  85.532 1.00 . A A . 123 ALA HB1  1 1 
       19 51402 1 1 123 ALA HB2  H 143.324 -16.344  84.666 1.00 . A A . 123 ALA HB2  1 1 
       19 51403 1 1 123 ALA HB3  H 143.038 -14.610  84.822 1.00 . A A . 123 ALA HB3  1 1 
       19 51404 1 1 123 ALA N    N 145.273 -16.337  83.007 1.00 . A A . 123 ALA N    1 1 
       19 51405 1 1 123 ALA O    O 145.155 -12.911  84.096 1.00 . A A . 123 ALA O    1 1 
       19 51406 1 1 124 ARG C    C 147.293 -11.813  82.691 1.00 . A A . 124 ARG C    1 1 
       19 51407 1 1 124 ARG CA   C 147.786 -13.127  83.286 1.00 . A A . 124 ARG CA   1 1 
       19 51408 1 1 124 ARG CB   C 149.070 -13.563  82.578 1.00 . A A . 124 ARG CB   1 1 
       19 51409 1 1 124 ARG CD   C 150.972 -15.184  82.622 1.00 . A A . 124 ARG CD   1 1 
       19 51410 1 1 124 ARG CG   C 149.654 -14.786  83.288 1.00 . A A . 124 ARG CG   1 1 
       19 51411 1 1 124 ARG CZ   C 151.764 -15.784  80.406 1.00 . A A . 124 ARG CZ   1 1 
       19 51412 1 1 124 ARG H    H 147.006 -15.022  82.743 1.00 . A A . 124 ARG H    1 1 
       19 51413 1 1 124 ARG HA   H 148.001 -12.978  84.335 1.00 . A A . 124 ARG HA   1 1 
       19 51414 1 1 124 ARG HB2  H 148.847 -13.814  81.551 1.00 . A A . 124 ARG HB2  1 1 
       19 51415 1 1 124 ARG HB3  H 149.788 -12.758  82.605 1.00 . A A . 124 ARG HB3  1 1 
       19 51416 1 1 124 ARG HD2  H 151.714 -14.424  82.814 1.00 . A A . 124 ARG HD2  1 1 
       19 51417 1 1 124 ARG HD3  H 151.309 -16.124  83.034 1.00 . A A . 124 ARG HD3  1 1 
       19 51418 1 1 124 ARG HE   H 149.930 -15.072  80.780 1.00 . A A . 124 ARG HE   1 1 
       19 51419 1 1 124 ARG HG2  H 149.832 -14.548  84.327 1.00 . A A . 124 ARG HG2  1 1 
       19 51420 1 1 124 ARG HG3  H 148.957 -15.608  83.222 1.00 . A A . 124 ARG HG3  1 1 
       19 51421 1 1 124 ARG HH11 H 153.055 -16.031  81.915 1.00 . A A . 124 ARG HH11 1 1 
       19 51422 1 1 124 ARG HH12 H 153.645 -16.467  80.345 1.00 . A A . 124 ARG HH12 1 1 
       19 51423 1 1 124 ARG HH21 H 150.696 -15.640  78.719 1.00 . A A . 124 ARG HH21 1 1 
       19 51424 1 1 124 ARG HH22 H 152.309 -16.246  78.537 1.00 . A A . 124 ARG HH22 1 1 
       19 51425 1 1 124 ARG N    N 146.769 -14.164  83.154 1.00 . A A . 124 ARG N    1 1 
       19 51426 1 1 124 ARG NE   N 150.788 -15.323  81.182 1.00 . A A . 124 ARG NE   1 1 
       19 51427 1 1 124 ARG NH1  N 152.911 -16.121  80.929 1.00 . A A . 124 ARG NH1  1 1 
       19 51428 1 1 124 ARG NH2  N 151.574 -15.898  79.120 1.00 . A A . 124 ARG NH2  1 1 
       19 51429 1 1 124 ARG O    O 147.889 -10.758  82.910 1.00 . A A . 124 ARG O    1 1 
       19 51430 1 1 125 VAL C    C 144.370 -10.256  82.024 1.00 . A A . 125 VAL C    1 1 
       19 51431 1 1 125 VAL CA   C 145.641 -10.695  81.304 1.00 . A A . 125 VAL CA   1 1 
       19 51432 1 1 125 VAL CB   C 145.326 -10.983  79.836 1.00 . A A . 125 VAL CB   1 1 
       19 51433 1 1 125 VAL CG1  C 144.747  -9.727  79.181 1.00 . A A . 125 VAL CG1  1 1 
       19 51434 1 1 125 VAL CG2  C 146.611 -11.389  79.111 1.00 . A A . 125 VAL CG2  1 1 
       19 51435 1 1 125 VAL H    H 145.768 -12.752  81.798 1.00 . A A . 125 VAL H    1 1 
       19 51436 1 1 125 VAL HA   H 146.365  -9.896  81.355 1.00 . A A . 125 VAL HA   1 1 
       19 51437 1 1 125 VAL HB   H 144.606 -11.786  79.773 1.00 . A A . 125 VAL HB   1 1 
       19 51438 1 1 125 VAL HG11 H 143.765  -9.530  79.586 1.00 . A A . 125 VAL HG11 1 1 
       19 51439 1 1 125 VAL HG12 H 144.672  -9.879  78.114 1.00 . A A . 125 VAL HG12 1 1 
       19 51440 1 1 125 VAL HG13 H 145.395  -8.886  79.380 1.00 . A A . 125 VAL HG13 1 1 
       19 51441 1 1 125 VAL HG21 H 147.386 -10.666  79.320 1.00 . A A . 125 VAL HG21 1 1 
       19 51442 1 1 125 VAL HG22 H 146.429 -11.424  78.047 1.00 . A A . 125 VAL HG22 1 1 
       19 51443 1 1 125 VAL HG23 H 146.925 -12.364  79.455 1.00 . A A . 125 VAL HG23 1 1 
       19 51444 1 1 125 VAL N    N 146.203 -11.884  81.935 1.00 . A A . 125 VAL N    1 1 
       19 51445 1 1 125 VAL O    O 143.407 -11.016  82.126 1.00 . A A . 125 VAL O    1 1 
       19 51446 1 1 126 PRO C    C 142.080  -8.029  82.301 1.00 . A A . 126 PRO C    1 1 
       19 51447 1 1 126 PRO CA   C 143.183  -8.489  83.251 1.00 . A A . 126 PRO CA   1 1 
       19 51448 1 1 126 PRO CB   C 143.764  -7.305  84.026 1.00 . A A . 126 PRO CB   1 1 
       19 51449 1 1 126 PRO CD   C 145.466  -8.028  82.456 1.00 . A A . 126 PRO CD   1 1 
       19 51450 1 1 126 PRO CG   C 144.913  -6.815  83.206 1.00 . A A . 126 PRO CG   1 1 
       19 51451 1 1 126 PRO HA   H 142.795  -9.217  83.945 1.00 . A A . 126 PRO HA   1 1 
       19 51452 1 1 126 PRO HB2  H 143.020  -6.529  84.133 1.00 . A A . 126 PRO HB2  1 1 
       19 51453 1 1 126 PRO HB3  H 144.114  -7.628  84.993 1.00 . A A . 126 PRO HB3  1 1 
       19 51454 1 1 126 PRO HD2  H 145.683  -7.770  81.429 1.00 . A A . 126 PRO HD2  1 1 
       19 51455 1 1 126 PRO HD3  H 146.346  -8.410  82.950 1.00 . A A . 126 PRO HD3  1 1 
       19 51456 1 1 126 PRO HG2  H 144.571  -6.066  82.504 1.00 . A A . 126 PRO HG2  1 1 
       19 51457 1 1 126 PRO HG3  H 145.677  -6.405  83.846 1.00 . A A . 126 PRO HG3  1 1 
       19 51458 1 1 126 PRO N    N 144.357  -9.049  82.520 1.00 . A A . 126 PRO N    1 1 
       19 51459 1 1 126 PRO O    O 142.352  -7.601  81.179 1.00 . A A . 126 PRO O    1 1 
       19 51460 1 1 127 LEU C    C 139.646  -8.514  80.653 1.00 . A A . 127 LEU C    1 1 
       19 51461 1 1 127 LEU CA   C 139.701  -7.705  81.944 1.00 . A A . 127 LEU CA   1 1 
       19 51462 1 1 127 LEU CB   C 139.813  -6.216  81.611 1.00 . A A . 127 LEU CB   1 1 
       19 51463 1 1 127 LEU CD1  C 137.373  -5.765  81.896 1.00 . A A . 127 LEU CD1  1 1 
       19 51464 1 1 127 LEU CD2  C 138.737  -4.333  80.372 1.00 . A A . 127 LEU CD2  1 1 
       19 51465 1 1 127 LEU CG   C 138.538  -5.753  80.905 1.00 . A A . 127 LEU CG   1 1 
       19 51466 1 1 127 LEU H    H 140.679  -8.470  83.661 1.00 . A A . 127 LEU H    1 1 
       19 51467 1 1 127 LEU HA   H 138.791  -7.869  82.500 1.00 . A A . 127 LEU HA   1 1 
       19 51468 1 1 127 LEU HB2  H 139.946  -5.652  82.523 1.00 . A A . 127 LEU HB2  1 1 
       19 51469 1 1 127 LEU HB3  H 140.660  -6.056  80.961 1.00 . A A . 127 LEU HB3  1 1 
       19 51470 1 1 127 LEU HD11 H 136.928  -6.748  81.917 1.00 . A A . 127 LEU HD11 1 1 
       19 51471 1 1 127 LEU HD12 H 136.632  -5.041  81.589 1.00 . A A . 127 LEU HD12 1 1 
       19 51472 1 1 127 LEU HD13 H 137.737  -5.513  82.881 1.00 . A A . 127 LEU HD13 1 1 
       19 51473 1 1 127 LEU HD21 H 139.100  -3.697  81.166 1.00 . A A . 127 LEU HD21 1 1 
       19 51474 1 1 127 LEU HD22 H 137.796  -3.949  80.007 1.00 . A A . 127 LEU HD22 1 1 
       19 51475 1 1 127 LEU HD23 H 139.456  -4.348  79.566 1.00 . A A . 127 LEU HD23 1 1 
       19 51476 1 1 127 LEU HG   H 138.319  -6.421  80.084 1.00 . A A . 127 LEU HG   1 1 
       19 51477 1 1 127 LEU N    N 140.836  -8.120  82.759 1.00 . A A . 127 LEU N    1 1 
       19 51478 1 1 127 LEU O    O 139.211  -9.665  80.648 1.00 . A A . 127 LEU O    1 1 
       19 51479 1 1 128 GLY C    C 138.824  -8.259  77.485 1.00 . A A . 128 GLY C    1 1 
       19 51480 1 1 128 GLY CA   C 140.092  -8.580  78.267 1.00 . A A . 128 GLY CA   1 1 
       19 51481 1 1 128 GLY H    H 140.421  -6.984  79.622 1.00 . A A . 128 GLY H    1 1 
       19 51482 1 1 128 GLY HA2  H 140.953  -8.256  77.699 1.00 . A A . 128 GLY HA2  1 1 
       19 51483 1 1 128 GLY HA3  H 140.149  -9.646  78.424 1.00 . A A . 128 GLY HA3  1 1 
       19 51484 1 1 128 GLY N    N 140.090  -7.903  79.559 1.00 . A A . 128 GLY N    1 1 
       19 51485 1 1 128 GLY O    O 138.824  -8.268  76.254 1.00 . A A . 128 GLY O    1 1 
       19 51486 1 1 129 GLU C    C 136.019  -6.255  77.928 1.00 . A A . 129 GLU C    1 1 
       19 51487 1 1 129 GLU CA   C 136.471  -7.668  77.571 1.00 . A A . 129 GLU CA   1 1 
       19 51488 1 1 129 GLU CB   C 135.410  -8.677  78.017 1.00 . A A . 129 GLU CB   1 1 
       19 51489 1 1 129 GLU CD   C 135.051 -10.850  79.206 1.00 . A A . 129 GLU CD   1 1 
       19 51490 1 1 129 GLU CG   C 136.071  -9.770  78.860 1.00 . A A . 129 GLU CG   1 1 
       19 51491 1 1 129 GLU H    H 137.808  -7.974  79.186 1.00 . A A . 129 GLU H    1 1 
       19 51492 1 1 129 GLU HA   H 136.589  -7.738  76.500 1.00 . A A . 129 GLU HA   1 1 
       19 51493 1 1 129 GLU HB2  H 134.658  -8.171  78.605 1.00 . A A . 129 GLU HB2  1 1 
       19 51494 1 1 129 GLU HB3  H 134.949  -9.123  77.149 1.00 . A A . 129 GLU HB3  1 1 
       19 51495 1 1 129 GLU HG2  H 136.884 -10.211  78.303 1.00 . A A . 129 GLU HG2  1 1 
       19 51496 1 1 129 GLU HG3  H 136.455  -9.337  79.772 1.00 . A A . 129 GLU HG3  1 1 
       19 51497 1 1 129 GLU N    N 137.746  -7.976  78.208 1.00 . A A . 129 GLU N    1 1 
       19 51498 1 1 129 GLU O    O 136.601  -5.605  78.796 1.00 . A A . 129 GLU O    1 1 
       19 51499 1 1 129 GLU OE1  O 133.872 -10.539  79.224 1.00 . A A . 129 GLU OE1  1 1 
       19 51500 1 1 129 GLU OE2  O 135.464 -11.971  79.449 1.00 . A A . 129 GLU OE2  1 1 
       19 51501 1 1 130 PRO C    C 134.200  -4.140  78.995 1.00 . A A . 130 PRO C    1 1 
       19 51502 1 1 130 PRO CA   C 134.445  -4.413  77.513 1.00 . A A . 130 PRO CA   1 1 
       19 51503 1 1 130 PRO CB   C 133.130  -4.416  76.730 1.00 . A A . 130 PRO CB   1 1 
       19 51504 1 1 130 PRO CD   C 134.251  -6.504  76.199 1.00 . A A . 130 PRO CD   1 1 
       19 51505 1 1 130 PRO CG   C 133.318  -5.423  75.644 1.00 . A A . 130 PRO CG   1 1 
       19 51506 1 1 130 PRO HA   H 135.105  -3.667  77.101 1.00 . A A . 130 PRO HA   1 1 
       19 51507 1 1 130 PRO HB2  H 132.313  -4.705  77.377 1.00 . A A . 130 PRO HB2  1 1 
       19 51508 1 1 130 PRO HB3  H 132.946  -3.442  76.303 1.00 . A A . 130 PRO HB3  1 1 
       19 51509 1 1 130 PRO HD2  H 133.676  -7.324  76.607 1.00 . A A . 130 PRO HD2  1 1 
       19 51510 1 1 130 PRO HD3  H 134.923  -6.854  75.431 1.00 . A A . 130 PRO HD3  1 1 
       19 51511 1 1 130 PRO HG2  H 132.365  -5.855  75.374 1.00 . A A . 130 PRO HG2  1 1 
       19 51512 1 1 130 PRO HG3  H 133.773  -4.959  74.784 1.00 . A A . 130 PRO HG3  1 1 
       19 51513 1 1 130 PRO N    N 134.995  -5.777  77.273 1.00 . A A . 130 PRO N    1 1 
       19 51514 1 1 130 PRO O    O 134.249  -5.052  79.819 1.00 . A A . 130 PRO O    1 1 
       19 51515 1 1 131 LEU C    C 132.411  -3.103  81.227 1.00 . A A . 131 LEU C    1 1 
       19 51516 1 1 131 LEU CA   C 133.710  -2.495  80.711 1.00 . A A . 131 LEU CA   1 1 
       19 51517 1 1 131 LEU CB   C 133.644  -0.971  80.827 1.00 . A A . 131 LEU CB   1 1 
       19 51518 1 1 131 LEU CD1  C 135.485  -0.381  82.408 1.00 . A A . 131 LEU CD1  1 1 
       19 51519 1 1 131 LEU CD2  C 133.277   0.772  82.577 1.00 . A A . 131 LEU CD2  1 1 
       19 51520 1 1 131 LEU CG   C 133.973  -0.554  82.260 1.00 . A A . 131 LEU CG   1 1 
       19 51521 1 1 131 LEU H    H 133.898  -2.197  78.621 1.00 . A A . 131 LEU H    1 1 
       19 51522 1 1 131 LEU HA   H 134.529  -2.855  81.314 1.00 . A A . 131 LEU HA   1 1 
       19 51523 1 1 131 LEU HB2  H 134.358  -0.527  80.147 1.00 . A A . 131 LEU HB2  1 1 
       19 51524 1 1 131 LEU HB3  H 132.650  -0.633  80.575 1.00 . A A . 131 LEU HB3  1 1 
       19 51525 1 1 131 LEU HD11 H 135.989  -1.208  81.931 1.00 . A A . 131 LEU HD11 1 1 
       19 51526 1 1 131 LEU HD12 H 135.744  -0.358  83.456 1.00 . A A . 131 LEU HD12 1 1 
       19 51527 1 1 131 LEU HD13 H 135.788   0.544  81.940 1.00 . A A . 131 LEU HD13 1 1 
       19 51528 1 1 131 LEU HD21 H 133.451   1.470  81.772 1.00 . A A . 131 LEU HD21 1 1 
       19 51529 1 1 131 LEU HD22 H 133.674   1.176  83.497 1.00 . A A . 131 LEU HD22 1 1 
       19 51530 1 1 131 LEU HD23 H 132.216   0.604  82.686 1.00 . A A . 131 LEU HD23 1 1 
       19 51531 1 1 131 LEU HG   H 133.628  -1.316  82.944 1.00 . A A . 131 LEU HG   1 1 
       19 51532 1 1 131 LEU N    N 133.938  -2.880  79.323 1.00 . A A . 131 LEU N    1 1 
       19 51533 1 1 131 LEU O    O 131.918  -2.733  82.292 1.00 . A A . 131 LEU O    1 1 
       19 51534 1 1 132 GLN C    C 130.666  -6.180  80.546 1.00 . A A . 132 GLN C    1 1 
       19 51535 1 1 132 GLN CA   C 130.609  -4.685  80.840 1.00 . A A . 132 GLN CA   1 1 
       19 51536 1 1 132 GLN CB   C 129.446  -4.057  80.069 1.00 . A A . 132 GLN CB   1 1 
       19 51537 1 1 132 GLN CD   C 129.724  -1.875  81.268 1.00 . A A . 132 GLN CD   1 1 
       19 51538 1 1 132 GLN CG   C 129.695  -2.555  79.902 1.00 . A A . 132 GLN CG   1 1 
       19 51539 1 1 132 GLN H    H 132.306  -4.305  79.629 1.00 . A A . 132 GLN H    1 1 
       19 51540 1 1 132 GLN HA   H 130.445  -4.540  81.897 1.00 . A A . 132 GLN HA   1 1 
       19 51541 1 1 132 GLN HB2  H 129.370  -4.520  79.096 1.00 . A A . 132 GLN HB2  1 1 
       19 51542 1 1 132 GLN HB3  H 128.528  -4.209  80.615 1.00 . A A . 132 GLN HB3  1 1 
       19 51543 1 1 132 GLN HE21 H 128.270  -2.997  82.022 1.00 . A A . 132 GLN HE21 1 1 
       19 51544 1 1 132 GLN HE22 H 128.914  -1.836  83.081 1.00 . A A . 132 GLN HE22 1 1 
       19 51545 1 1 132 GLN HG2  H 130.642  -2.402  79.406 1.00 . A A . 132 GLN HG2  1 1 
       19 51546 1 1 132 GLN HG3  H 128.904  -2.125  79.306 1.00 . A A . 132 GLN HG3  1 1 
       19 51547 1 1 132 GLN N    N 131.861  -4.041  80.462 1.00 . A A . 132 GLN N    1 1 
       19 51548 1 1 132 GLN NE2  N 128.901  -2.269  82.202 1.00 . A A . 132 GLN NE2  1 1 
       19 51549 1 1 132 GLN O    O 131.462  -6.628  79.720 1.00 . A A . 132 GLN O    1 1 
       19 51550 1 1 132 GLN OE1  O 130.517  -0.961  81.490 1.00 . A A . 132 GLN OE1  1 1 
       19 51551 1 1 133 ARG C    C 128.379  -8.858  80.692 1.00 . A A . 133 ARG C    1 1 
       19 51552 1 1 133 ARG CA   C 129.792  -8.390  81.031 1.00 . A A . 133 ARG CA   1 1 
       19 51553 1 1 133 ARG CB   C 130.277  -9.098  82.297 1.00 . A A . 133 ARG CB   1 1 
       19 51554 1 1 133 ARG CD   C 132.710  -9.490  81.880 1.00 . A A . 133 ARG CD   1 1 
       19 51555 1 1 133 ARG CG   C 131.694  -8.630  82.634 1.00 . A A . 133 ARG CG   1 1 
       19 51556 1 1 133 ARG CZ   C 133.624 -11.709  82.236 1.00 . A A . 133 ARG CZ   1 1 
       19 51557 1 1 133 ARG H    H 129.205  -6.533  81.868 1.00 . A A . 133 ARG H    1 1 
       19 51558 1 1 133 ARG HA   H 130.450  -8.645  80.215 1.00 . A A . 133 ARG HA   1 1 
       19 51559 1 1 133 ARG HB2  H 129.614  -8.861  83.118 1.00 . A A . 133 ARG HB2  1 1 
       19 51560 1 1 133 ARG HB3  H 130.281 -10.165  82.134 1.00 . A A . 133 ARG HB3  1 1 
       19 51561 1 1 133 ARG HD2  H 132.531  -9.405  80.818 1.00 . A A . 133 ARG HD2  1 1 
       19 51562 1 1 133 ARG HD3  H 133.709  -9.142  82.102 1.00 . A A . 133 ARG HD3  1 1 
       19 51563 1 1 133 ARG HE   H 131.713 -11.224  82.580 1.00 . A A . 133 ARG HE   1 1 
       19 51564 1 1 133 ARG HG2  H 131.811  -7.597  82.343 1.00 . A A . 133 ARG HG2  1 1 
       19 51565 1 1 133 ARG HG3  H 131.864  -8.727  83.696 1.00 . A A . 133 ARG HG3  1 1 
       19 51566 1 1 133 ARG HH11 H 134.888 -10.315  81.553 1.00 . A A . 133 ARG HH11 1 1 
       19 51567 1 1 133 ARG HH12 H 135.570 -11.888  81.801 1.00 . A A . 133 ARG HH12 1 1 
       19 51568 1 1 133 ARG HH21 H 132.597 -13.291  82.906 1.00 . A A . 133 ARG HH21 1 1 
       19 51569 1 1 133 ARG HH22 H 134.271 -13.574  82.568 1.00 . A A . 133 ARG HH22 1 1 
       19 51570 1 1 133 ARG N    N 129.820  -6.945  81.226 1.00 . A A . 133 ARG N    1 1 
       19 51571 1 1 133 ARG NE   N 132.582 -10.886  82.277 1.00 . A A . 133 ARG NE   1 1 
       19 51572 1 1 133 ARG NH1  N 134.785 -11.270  81.832 1.00 . A A . 133 ARG NH1  1 1 
       19 51573 1 1 133 ARG NH2  N 133.486 -12.956  82.597 1.00 . A A . 133 ARG NH2  1 1 
       19 51574 1 1 133 ARG O    O 127.652  -9.351  81.553 1.00 . A A . 133 ARG O    1 1 
       19 51575 1 1 134 PRO C    C 126.295 -10.554  79.401 1.00 . A A . 134 PRO C    1 1 
       19 51576 1 1 134 PRO CA   C 126.640  -9.130  78.974 1.00 . A A . 134 PRO CA   1 1 
       19 51577 1 1 134 PRO CB   C 126.756  -9.031  77.453 1.00 . A A . 134 PRO CB   1 1 
       19 51578 1 1 134 PRO CD   C 128.797  -8.084  78.370 1.00 . A A . 134 PRO CD   1 1 
       19 51579 1 1 134 PRO CG   C 127.811  -8.005  77.201 1.00 . A A . 134 PRO CG   1 1 
       19 51580 1 1 134 PRO HA   H 125.887  -8.443  79.322 1.00 . A A . 134 PRO HA   1 1 
       19 51581 1 1 134 PRO HB2  H 127.051  -9.986  77.039 1.00 . A A . 134 PRO HB2  1 1 
       19 51582 1 1 134 PRO HB3  H 125.819  -8.709  77.025 1.00 . A A . 134 PRO HB3  1 1 
       19 51583 1 1 134 PRO HD2  H 129.644  -8.702  78.108 1.00 . A A . 134 PRO HD2  1 1 
       19 51584 1 1 134 PRO HD3  H 129.121  -7.096  78.660 1.00 . A A . 134 PRO HD3  1 1 
       19 51585 1 1 134 PRO HG2  H 128.319  -8.220  76.269 1.00 . A A . 134 PRO HG2  1 1 
       19 51586 1 1 134 PRO HG3  H 127.370  -7.022  77.164 1.00 . A A . 134 PRO HG3  1 1 
       19 51587 1 1 134 PRO N    N 127.986  -8.706  79.455 1.00 . A A . 134 PRO N    1 1 
       19 51588 1 1 134 PRO O    O 127.154 -11.435  79.412 1.00 . A A . 134 PRO O    1 1 
       19 51589 1 1 135 VAL C    C 123.443 -12.572  79.254 1.00 . A A . 135 VAL C    1 1 
       19 51590 1 1 135 VAL CA   C 124.576 -12.095  80.157 1.00 . A A . 135 VAL CA   1 1 
       19 51591 1 1 135 VAL CB   C 124.099 -12.058  81.610 1.00 . A A . 135 VAL CB   1 1 
       19 51592 1 1 135 VAL CG1  C 125.272 -11.711  82.527 1.00 . A A . 135 VAL CG1  1 1 
       19 51593 1 1 135 VAL CG2  C 123.007 -10.995  81.762 1.00 . A A . 135 VAL CG2  1 1 
       19 51594 1 1 135 VAL H    H 124.391 -10.028  79.723 1.00 . A A . 135 VAL H    1 1 
       19 51595 1 1 135 VAL HA   H 125.401 -12.787  80.079 1.00 . A A . 135 VAL HA   1 1 
       19 51596 1 1 135 VAL HB   H 123.703 -13.025  81.884 1.00 . A A . 135 VAL HB   1 1 
       19 51597 1 1 135 VAL HG11 H 125.456 -10.648  82.490 1.00 . A A . 135 VAL HG11 1 1 
       19 51598 1 1 135 VAL HG12 H 126.154 -12.242  82.198 1.00 . A A . 135 VAL HG12 1 1 
       19 51599 1 1 135 VAL HG13 H 125.035 -12.000  83.540 1.00 . A A . 135 VAL HG13 1 1 
       19 51600 1 1 135 VAL HG21 H 122.864 -10.774  82.810 1.00 . A A . 135 VAL HG21 1 1 
       19 51601 1 1 135 VAL HG22 H 122.084 -11.364  81.342 1.00 . A A . 135 VAL HG22 1 1 
       19 51602 1 1 135 VAL HG23 H 123.306 -10.098  81.243 1.00 . A A . 135 VAL HG23 1 1 
       19 51603 1 1 135 VAL N    N 125.030 -10.771  79.746 1.00 . A A . 135 VAL N    1 1 
       19 51604 1 1 135 VAL O    O 122.492 -11.834  78.993 1.00 . A A . 135 VAL O    1 1 
       19 51605 1 1 136 ASP C    C 121.139 -14.008  78.376 1.00 . A A . 136 ASP C    1 1 
       19 51606 1 1 136 ASP CA   C 122.538 -14.372  77.894 1.00 . A A . 136 ASP CA   1 1 
       19 51607 1 1 136 ASP CB   C 122.679 -15.894  77.844 1.00 . A A . 136 ASP CB   1 1 
       19 51608 1 1 136 ASP CG   C 123.401 -16.390  79.092 1.00 . A A . 136 ASP CG   1 1 
       19 51609 1 1 136 ASP H    H 124.330 -14.350  79.024 1.00 . A A . 136 ASP H    1 1 
       19 51610 1 1 136 ASP HA   H 122.680 -13.976  76.899 1.00 . A A . 136 ASP HA   1 1 
       19 51611 1 1 136 ASP HB2  H 121.698 -16.343  77.794 1.00 . A A . 136 ASP HB2  1 1 
       19 51612 1 1 136 ASP HB3  H 123.246 -16.172  76.969 1.00 . A A . 136 ASP HB3  1 1 
       19 51613 1 1 136 ASP N    N 123.552 -13.808  78.778 1.00 . A A . 136 ASP N    1 1 
       19 51614 1 1 136 ASP O    O 120.913 -13.803  79.569 1.00 . A A . 136 ASP O    1 1 
       19 51615 1 1 136 ASP OD1  O 124.528 -15.972  79.306 1.00 . A A . 136 ASP OD1  1 1 
       19 51616 1 1 136 ASP OD2  O 122.817 -17.179  79.817 1.00 . A A . 136 ASP OD2  1 1 
       19 51617 1 1 137 PRO C    C 118.258 -14.362  78.978 1.00 . A A . 137 PRO C    1 1 
       19 51618 1 1 137 PRO CA   C 118.792 -13.567  77.790 1.00 . A A . 137 PRO CA   1 1 
       19 51619 1 1 137 PRO CB   C 118.011 -13.905  76.509 1.00 . A A . 137 PRO CB   1 1 
       19 51620 1 1 137 PRO CD   C 120.363 -14.132  75.969 1.00 . A A . 137 PRO CD   1 1 
       19 51621 1 1 137 PRO CG   C 118.993 -13.815  75.382 1.00 . A A . 137 PRO CG   1 1 
       19 51622 1 1 137 PRO HA   H 118.716 -12.510  77.986 1.00 . A A . 137 PRO HA   1 1 
       19 51623 1 1 137 PRO HB2  H 117.607 -14.906  76.574 1.00 . A A . 137 PRO HB2  1 1 
       19 51624 1 1 137 PRO HB3  H 117.216 -13.192  76.359 1.00 . A A . 137 PRO HB3  1 1 
       19 51625 1 1 137 PRO HD2  H 120.634 -15.160  75.764 1.00 . A A . 137 PRO HD2  1 1 
       19 51626 1 1 137 PRO HD3  H 121.110 -13.455  75.586 1.00 . A A . 137 PRO HD3  1 1 
       19 51627 1 1 137 PRO HG2  H 118.739 -14.533  74.613 1.00 . A A . 137 PRO HG2  1 1 
       19 51628 1 1 137 PRO HG3  H 118.996 -12.817  74.972 1.00 . A A . 137 PRO HG3  1 1 
       19 51629 1 1 137 PRO N    N 120.202 -13.928  77.469 1.00 . A A . 137 PRO N    1 1 
       19 51630 1 1 137 PRO O    O 117.202 -14.046  79.526 1.00 . A A . 137 PRO O    1 1 
       19 51631 1 1 138 CYS C    C 118.539 -15.359  81.781 1.00 . A A . 138 CYS C    1 1 
       19 51632 1 1 138 CYS CA   C 118.611 -16.209  80.516 1.00 . A A . 138 CYS CA   1 1 
       19 51633 1 1 138 CYS CB   C 119.619 -17.338  80.719 1.00 . A A . 138 CYS CB   1 1 
       19 51634 1 1 138 CYS H    H 119.822 -15.609  78.886 1.00 . A A . 138 CYS H    1 1 
       19 51635 1 1 138 CYS HA   H 117.639 -16.639  80.327 1.00 . A A . 138 CYS HA   1 1 
       19 51636 1 1 138 CYS HB2  H 119.224 -18.254  80.304 1.00 . A A . 138 CYS HB2  1 1 
       19 51637 1 1 138 CYS HB3  H 120.546 -17.087  80.224 1.00 . A A . 138 CYS HB3  1 1 
       19 51638 1 1 138 CYS N    N 119.000 -15.394  79.372 1.00 . A A . 138 CYS N    1 1 
       19 51639 1 1 138 CYS O    O 117.573 -15.439  82.540 1.00 . A A . 138 CYS O    1 1 
       19 51640 1 1 138 CYS SG   S 119.919 -17.558  82.488 1.00 . A A . 138 CYS SG   1 1 
       19 51641 1 1 139 HIS C    C 118.661 -12.495  82.981 1.00 . A A . 139 HIS C    1 1 
       19 51642 1 1 139 HIS CA   C 119.599 -13.681  83.174 1.00 . A A . 139 HIS CA   1 1 
       19 51643 1 1 139 HIS CB   C 121.024 -13.180  83.415 1.00 . A A . 139 HIS CB   1 1 
       19 51644 1 1 139 HIS CD2  C 122.664 -13.998  85.296 1.00 . A A . 139 HIS CD2  1 1 
       19 51645 1 1 139 HIS CE1  C 121.292 -13.910  86.972 1.00 . A A . 139 HIS CE1  1 1 
       19 51646 1 1 139 HIS CG   C 121.461 -13.560  84.802 1.00 . A A . 139 HIS CG   1 1 
       19 51647 1 1 139 HIS H    H 120.310 -14.522  81.364 1.00 . A A . 139 HIS H    1 1 
       19 51648 1 1 139 HIS HA   H 119.277 -14.246  84.036 1.00 . A A . 139 HIS HA   1 1 
       19 51649 1 1 139 HIS HB2  H 121.690 -13.629  82.693 1.00 . A A . 139 HIS HB2  1 1 
       19 51650 1 1 139 HIS HB3  H 121.050 -12.106  83.311 1.00 . A A . 139 HIS HB3  1 1 
       19 51651 1 1 139 HIS HD2  H 123.558 -14.148  84.711 1.00 . A A . 139 HIS HD2  1 1 
       19 51652 1 1 139 HIS HE1  H 120.876 -13.973  87.967 1.00 . A A . 139 HIS HE1  1 1 
       19 51653 1 1 139 HIS HE2  H 123.255 -14.530  87.276 1.00 . A A . 139 HIS HE2  1 1 
       19 51654 1 1 139 HIS N    N 119.566 -14.544  82.001 1.00 . A A . 139 HIS N    1 1 
       19 51655 1 1 139 HIS ND1  N 120.600 -13.511  85.889 1.00 . A A . 139 HIS ND1  1 1 
       19 51656 1 1 139 HIS NE2  N 122.555 -14.218  86.667 1.00 . A A . 139 HIS NE2  1 1 
       19 51657 1 1 139 HIS O    O 118.183 -11.903  83.949 1.00 . A A . 139 HIS O    1 1 
       19 51658 1 1 140 VAL C    C 116.112 -11.325  82.022 1.00 . A A . 140 VAL C    1 1 
       19 51659 1 1 140 VAL CA   C 117.486 -11.059  81.416 1.00 . A A . 140 VAL CA   1 1 
       19 51660 1 1 140 VAL CB   C 117.353 -10.892  79.902 1.00 . A A . 140 VAL CB   1 1 
       19 51661 1 1 140 VAL CG1  C 116.185  -9.957  79.594 1.00 . A A . 140 VAL CG1  1 1 
       19 51662 1 1 140 VAL CG2  C 118.643 -10.294  79.335 1.00 . A A . 140 VAL CG2  1 1 
       19 51663 1 1 140 VAL H    H 118.810 -12.658  80.990 1.00 . A A . 140 VAL H    1 1 
       19 51664 1 1 140 VAL HA   H 117.884 -10.145  81.835 1.00 . A A . 140 VAL HA   1 1 
       19 51665 1 1 140 VAL HB   H 117.172 -11.857  79.450 1.00 . A A . 140 VAL HB   1 1 
       19 51666 1 1 140 VAL HG11 H 116.322  -9.519  78.617 1.00 . A A . 140 VAL HG11 1 1 
       19 51667 1 1 140 VAL HG12 H 116.145  -9.174  80.337 1.00 . A A . 140 VAL HG12 1 1 
       19 51668 1 1 140 VAL HG13 H 115.261 -10.517  79.611 1.00 . A A . 140 VAL HG13 1 1 
       19 51669 1 1 140 VAL HG21 H 118.548 -10.182  78.265 1.00 . A A . 140 VAL HG21 1 1 
       19 51670 1 1 140 VAL HG22 H 119.471 -10.951  79.556 1.00 . A A . 140 VAL HG22 1 1 
       19 51671 1 1 140 VAL HG23 H 118.820  -9.328  79.784 1.00 . A A . 140 VAL HG23 1 1 
       19 51672 1 1 140 VAL N    N 118.394 -12.157  81.723 1.00 . A A . 140 VAL N    1 1 
       19 51673 1 1 140 VAL O    O 115.596 -10.519  82.796 1.00 . A A . 140 VAL O    1 1 
       19 51674 1 1 141 HIS C    C 114.353 -13.205  83.686 1.00 . A A . 141 HIS C    1 1 
       19 51675 1 1 141 HIS CA   C 114.226 -12.844  82.210 1.00 . A A . 141 HIS CA   1 1 
       19 51676 1 1 141 HIS CB   C 113.662 -14.038  81.438 1.00 . A A . 141 HIS CB   1 1 
       19 51677 1 1 141 HIS CD2  C 114.027 -13.971  78.836 1.00 . A A . 141 HIS CD2  1 1 
       19 51678 1 1 141 HIS CE1  C 112.421 -12.608  78.325 1.00 . A A . 141 HIS CE1  1 1 
       19 51679 1 1 141 HIS CG   C 113.403 -13.634  80.012 1.00 . A A . 141 HIS CG   1 1 
       19 51680 1 1 141 HIS H    H 115.974 -13.061  81.031 1.00 . A A . 141 HIS H    1 1 
       19 51681 1 1 141 HIS HA   H 113.548 -12.010  82.110 1.00 . A A . 141 HIS HA   1 1 
       19 51682 1 1 141 HIS HB2  H 114.373 -14.850  81.459 1.00 . A A . 141 HIS HB2  1 1 
       19 51683 1 1 141 HIS HB3  H 112.736 -14.357  81.894 1.00 . A A . 141 HIS HB3  1 1 
       19 51684 1 1 141 HIS HD2  H 114.873 -14.638  78.748 1.00 . A A . 141 HIS HD2  1 1 
       19 51685 1 1 141 HIS HE1  H 111.740 -11.982  77.769 1.00 . A A . 141 HIS HE1  1 1 
       19 51686 1 1 141 HIS HE2  H 113.638 -13.379  76.823 1.00 . A A . 141 HIS HE2  1 1 
       19 51687 1 1 141 HIS N    N 115.525 -12.465  81.667 1.00 . A A . 141 HIS N    1 1 
       19 51688 1 1 141 HIS ND1  N 112.382 -12.764  79.662 1.00 . A A . 141 HIS ND1  1 1 
       19 51689 1 1 141 HIS NE2  N 113.404 -13.323  77.772 1.00 . A A . 141 HIS NE2  1 1 
       19 51690 1 1 141 HIS O    O 113.604 -12.704  84.524 1.00 . A A . 141 HIS O    1 1 
       19 51691 1 1 142 TYR C    C 115.566 -13.266  86.295 1.00 . A A . 142 TYR C    1 1 
       19 51692 1 1 142 TYR CA   C 115.529 -14.484  85.379 1.00 . A A . 142 TYR CA   1 1 
       19 51693 1 1 142 TYR CB   C 116.846 -15.252  85.492 1.00 . A A . 142 TYR CB   1 1 
       19 51694 1 1 142 TYR CD1  C 116.338 -17.242  86.954 1.00 . A A . 142 TYR CD1  1 1 
       19 51695 1 1 142 TYR CD2  C 117.512 -15.353  87.920 1.00 . A A . 142 TYR CD2  1 1 
       19 51696 1 1 142 TYR CE1  C 116.388 -17.904  88.187 1.00 . A A . 142 TYR CE1  1 1 
       19 51697 1 1 142 TYR CE2  C 117.562 -16.015  89.153 1.00 . A A . 142 TYR CE2  1 1 
       19 51698 1 1 142 TYR CG   C 116.901 -15.966  86.821 1.00 . A A . 142 TYR CG   1 1 
       19 51699 1 1 142 TYR CZ   C 117.000 -17.289  89.286 1.00 . A A . 142 TYR CZ   1 1 
       19 51700 1 1 142 TYR H    H 115.880 -14.438  83.290 1.00 . A A . 142 TYR H    1 1 
       19 51701 1 1 142 TYR HA   H 114.720 -15.129  85.686 1.00 . A A . 142 TYR HA   1 1 
       19 51702 1 1 142 TYR HB2  H 116.913 -15.973  84.692 1.00 . A A . 142 TYR HB2  1 1 
       19 51703 1 1 142 TYR HB3  H 117.674 -14.561  85.423 1.00 . A A . 142 TYR HB3  1 1 
       19 51704 1 1 142 TYR HD1  H 115.866 -17.716  86.106 1.00 . A A . 142 TYR HD1  1 1 
       19 51705 1 1 142 TYR HD2  H 117.946 -14.370  87.817 1.00 . A A . 142 TYR HD2  1 1 
       19 51706 1 1 142 TYR HE1  H 115.953 -18.887  88.291 1.00 . A A . 142 TYR HE1  1 1 
       19 51707 1 1 142 TYR HE2  H 118.034 -15.541  90.001 1.00 . A A . 142 TYR HE2  1 1 
       19 51708 1 1 142 TYR HH   H 116.579 -17.405  91.144 1.00 . A A . 142 TYR HH   1 1 
       19 51709 1 1 142 TYR N    N 115.311 -14.071  83.998 1.00 . A A . 142 TYR N    1 1 
       19 51710 1 1 142 TYR O    O 114.923 -13.243  87.343 1.00 . A A . 142 TYR O    1 1 
       19 51711 1 1 142 TYR OH   O 117.049 -17.941  90.502 1.00 . A A . 142 TYR OH   1 1 
       19 51712 1 1 143 LEU C    C 115.136 -10.228  86.593 1.00 . A A . 143 LEU C    1 1 
       19 51713 1 1 143 LEU CA   C 116.431 -11.028  86.673 1.00 . A A . 143 LEU CA   1 1 
       19 51714 1 1 143 LEU CB   C 117.594 -10.176  86.158 1.00 . A A . 143 LEU CB   1 1 
       19 51715 1 1 143 LEU CD1  C 120.009 -10.291  85.526 1.00 . A A . 143 LEU CD1  1 1 
       19 51716 1 1 143 LEU CD2  C 119.306 -10.782  87.871 1.00 . A A . 143 LEU CD2  1 1 
       19 51717 1 1 143 LEU CG   C 118.914 -10.910  86.399 1.00 . A A . 143 LEU CG   1 1 
       19 51718 1 1 143 LEU H    H 116.818 -12.329  85.045 1.00 . A A . 143 LEU H    1 1 
       19 51719 1 1 143 LEU HA   H 116.620 -11.289  87.704 1.00 . A A . 143 LEU HA   1 1 
       19 51720 1 1 143 LEU HB2  H 117.468  -9.997  85.099 1.00 . A A . 143 LEU HB2  1 1 
       19 51721 1 1 143 LEU HB3  H 117.609  -9.233  86.683 1.00 . A A . 143 LEU HB3  1 1 
       19 51722 1 1 143 LEU HD11 H 119.644 -10.178  84.516 1.00 . A A . 143 LEU HD11 1 1 
       19 51723 1 1 143 LEU HD12 H 120.876 -10.936  85.526 1.00 . A A . 143 LEU HD12 1 1 
       19 51724 1 1 143 LEU HD13 H 120.281  -9.324  85.922 1.00 . A A . 143 LEU HD13 1 1 
       19 51725 1 1 143 LEU HD21 H 118.754 -11.505  88.455 1.00 . A A . 143 LEU HD21 1 1 
       19 51726 1 1 143 LEU HD22 H 119.076  -9.786  88.221 1.00 . A A . 143 LEU HD22 1 1 
       19 51727 1 1 143 LEU HD23 H 120.364 -10.966  87.980 1.00 . A A . 143 LEU HD23 1 1 
       19 51728 1 1 143 LEU HG   H 118.798 -11.954  86.143 1.00 . A A . 143 LEU HG   1 1 
       19 51729 1 1 143 LEU N    N 116.324 -12.252  85.888 1.00 . A A . 143 LEU N    1 1 
       19 51730 1 1 143 LEU O    O 114.607  -9.781  87.610 1.00 . A A . 143 LEU O    1 1 
       19 51731 1 1 144 LYS C    C 112.255  -9.994  85.976 1.00 . A A . 144 LYS C    1 1 
       19 51732 1 1 144 LYS CA   C 113.377  -9.338  85.179 1.00 . A A . 144 LYS CA   1 1 
       19 51733 1 1 144 LYS CB   C 113.011  -9.324  83.694 1.00 . A A . 144 LYS CB   1 1 
       19 51734 1 1 144 LYS CD   C 111.450  -8.378  81.987 1.00 . A A . 144 LYS CD   1 1 
       19 51735 1 1 144 LYS CE   C 110.378  -7.316  81.738 1.00 . A A . 144 LYS CE   1 1 
       19 51736 1 1 144 LYS CG   C 111.825  -8.384  83.470 1.00 . A A . 144 LYS CG   1 1 
       19 51737 1 1 144 LYS H    H 115.108 -10.411  84.599 1.00 . A A . 144 LYS H    1 1 
       19 51738 1 1 144 LYS HA   H 113.498  -8.319  85.518 1.00 . A A . 144 LYS HA   1 1 
       19 51739 1 1 144 LYS HB2  H 113.858  -8.979  83.119 1.00 . A A . 144 LYS HB2  1 1 
       19 51740 1 1 144 LYS HB3  H 112.742 -10.320  83.381 1.00 . A A . 144 LYS HB3  1 1 
       19 51741 1 1 144 LYS HD2  H 112.326  -8.156  81.395 1.00 . A A . 144 LYS HD2  1 1 
       19 51742 1 1 144 LYS HD3  H 111.063  -9.349  81.709 1.00 . A A . 144 LYS HD3  1 1 
       19 51743 1 1 144 LYS HE2  H 110.182  -7.245  80.678 1.00 . A A . 144 LYS HE2  1 1 
       19 51744 1 1 144 LYS HE3  H 109.471  -7.590  82.255 1.00 . A A . 144 LYS HE3  1 1 
       19 51745 1 1 144 LYS HG2  H 110.982  -8.724  84.056 1.00 . A A . 144 LYS HG2  1 1 
       19 51746 1 1 144 LYS HG3  H 112.095  -7.384  83.776 1.00 . A A . 144 LYS HG3  1 1 
       19 51747 1 1 144 LYS HZ1  H 110.568  -5.880  83.233 1.00 . A A . 144 LYS HZ1  1 1 
       19 51748 1 1 144 LYS HZ2  H 110.446  -5.236  81.666 1.00 . A A . 144 LYS HZ2  1 1 
       19 51749 1 1 144 LYS HZ3  H 111.895  -5.958  82.180 1.00 . A A . 144 LYS HZ3  1 1 
       19 51750 1 1 144 LYS N    N 114.630 -10.053  85.376 1.00 . A A . 144 LYS N    1 1 
       19 51751 1 1 144 LYS NZ   N 110.858  -5.998  82.242 1.00 . A A . 144 LYS NZ   1 1 
       19 51752 1 1 144 LYS O    O 111.449  -9.312  86.610 1.00 . A A . 144 LYS O    1 1 
       19 51753 1 1 145 SER C    C 111.474 -11.907  88.207 1.00 . A A . 145 SER C    1 1 
       19 51754 1 1 145 SER CA   C 111.217 -12.062  86.712 1.00 . A A . 145 SER CA   1 1 
       19 51755 1 1 145 SER CB   C 111.261 -13.542  86.337 1.00 . A A . 145 SER CB   1 1 
       19 51756 1 1 145 SER H    H 112.854 -11.812  85.390 1.00 . A A . 145 SER H    1 1 
       19 51757 1 1 145 SER HA   H 110.236 -11.674  86.483 1.00 . A A . 145 SER HA   1 1 
       19 51758 1 1 145 SER HB2  H 110.456 -14.063  86.828 1.00 . A A . 145 SER HB2  1 1 
       19 51759 1 1 145 SER HB3  H 111.152 -13.645  85.266 1.00 . A A . 145 SER HB3  1 1 
       19 51760 1 1 145 SER HG   H 113.135 -13.974  86.045 1.00 . A A . 145 SER HG   1 1 
       19 51761 1 1 145 SER N    N 112.210 -11.321  85.941 1.00 . A A . 145 SER N    1 1 
       19 51762 1 1 145 SER O    O 110.581 -12.127  89.025 1.00 . A A . 145 SER O    1 1 
       19 51763 1 1 145 SER OG   O 112.501 -14.096  86.756 1.00 . A A . 145 SER OG   1 1 
       19 51764 1 1 146 MET C    C 112.875  -9.866  90.349 1.00 . A A . 146 MET C    1 1 
       19 51765 1 1 146 MET CA   C 113.057 -11.328  89.955 1.00 . A A . 146 MET CA   1 1 
       19 51766 1 1 146 MET CB   C 114.510 -11.746  90.187 1.00 . A A . 146 MET CB   1 1 
       19 51767 1 1 146 MET CE   C 116.250 -14.107  92.046 1.00 . A A . 146 MET CE   1 1 
       19 51768 1 1 146 MET CG   C 114.635 -13.263  90.037 1.00 . A A . 146 MET CG   1 1 
       19 51769 1 1 146 MET H    H 113.373 -11.379  87.859 1.00 . A A . 146 MET H    1 1 
       19 51770 1 1 146 MET HA   H 112.416 -11.940  90.572 1.00 . A A . 146 MET HA   1 1 
       19 51771 1 1 146 MET HB2  H 115.146 -11.258  89.463 1.00 . A A . 146 MET HB2  1 1 
       19 51772 1 1 146 MET HB3  H 114.813 -11.459  91.184 1.00 . A A . 146 MET HB3  1 1 
       19 51773 1 1 146 MET HE1  H 116.630 -15.095  91.825 1.00 . A A . 146 MET HE1  1 1 
       19 51774 1 1 146 MET HE2  H 116.400 -13.894  93.093 1.00 . A A . 146 MET HE2  1 1 
       19 51775 1 1 146 MET HE3  H 116.773 -13.371  91.452 1.00 . A A . 146 MET HE3  1 1 
       19 51776 1 1 146 MET HG2  H 113.850 -13.625  89.389 1.00 . A A . 146 MET HG2  1 1 
       19 51777 1 1 146 MET HG3  H 115.596 -13.505  89.609 1.00 . A A . 146 MET HG3  1 1 
       19 51778 1 1 146 MET N    N 112.699 -11.528  88.556 1.00 . A A . 146 MET N    1 1 
       19 51779 1 1 146 MET O    O 113.068  -9.495  91.507 1.00 . A A . 146 MET O    1 1 
       19 51780 1 1 146 MET SD   S 114.483 -14.044  91.662 1.00 . A A . 146 MET SD   1 1 
       19 51781 1 1 147 GLY C    C 113.631  -6.877  89.689 1.00 . A A . 147 GLY C    1 1 
       19 51782 1 1 147 GLY CA   C 112.299  -7.618  89.631 1.00 . A A . 147 GLY CA   1 1 
       19 51783 1 1 147 GLY H    H 112.363  -9.391  88.472 1.00 . A A . 147 GLY H    1 1 
       19 51784 1 1 147 GLY HA2  H 111.694  -7.200  88.839 1.00 . A A . 147 GLY HA2  1 1 
       19 51785 1 1 147 GLY HA3  H 111.787  -7.496  90.573 1.00 . A A . 147 GLY HA3  1 1 
       19 51786 1 1 147 GLY N    N 112.503  -9.039  89.376 1.00 . A A . 147 GLY N    1 1 
       19 51787 1 1 147 GLY O    O 113.725  -5.794  90.265 1.00 . A A . 147 GLY O    1 1 
       19 51788 1 1 148 VAL C    C 116.350  -6.376  87.689 1.00 . A A . 148 VAL C    1 1 
       19 51789 1 1 148 VAL CA   C 115.982  -6.859  89.088 1.00 . A A . 148 VAL CA   1 1 
       19 51790 1 1 148 VAL CB   C 117.026  -7.869  89.568 1.00 . A A . 148 VAL CB   1 1 
       19 51791 1 1 148 VAL CG1  C 118.375  -7.167  89.740 1.00 . A A . 148 VAL CG1  1 1 
       19 51792 1 1 148 VAL CG2  C 116.586  -8.459  90.911 1.00 . A A . 148 VAL CG2  1 1 
       19 51793 1 1 148 VAL H    H 114.523  -8.331  88.640 1.00 . A A . 148 VAL H    1 1 
       19 51794 1 1 148 VAL HA   H 115.979  -6.015  89.760 1.00 . A A . 148 VAL HA   1 1 
       19 51795 1 1 148 VAL HB   H 117.123  -8.661  88.839 1.00 . A A . 148 VAL HB   1 1 
       19 51796 1 1 148 VAL HG11 H 119.057  -7.820  90.264 1.00 . A A . 148 VAL HG11 1 1 
       19 51797 1 1 148 VAL HG12 H 118.238  -6.258  90.307 1.00 . A A . 148 VAL HG12 1 1 
       19 51798 1 1 148 VAL HG13 H 118.782  -6.927  88.768 1.00 . A A . 148 VAL HG13 1 1 
       19 51799 1 1 148 VAL HG21 H 117.281  -9.229  91.210 1.00 . A A . 148 VAL HG21 1 1 
       19 51800 1 1 148 VAL HG22 H 115.598  -8.885  90.811 1.00 . A A . 148 VAL HG22 1 1 
       19 51801 1 1 148 VAL HG23 H 116.568  -7.680  91.659 1.00 . A A . 148 VAL HG23 1 1 
       19 51802 1 1 148 VAL N    N 114.658  -7.470  89.090 1.00 . A A . 148 VAL N    1 1 
       19 51803 1 1 148 VAL O    O 116.031  -7.025  86.692 1.00 . A A . 148 VAL O    1 1 
       19 51804 1 1 149 ALA C    C 118.948  -4.645  86.226 1.00 . A A . 149 ALA C    1 1 
       19 51805 1 1 149 ALA CA   C 117.428  -4.664  86.343 1.00 . A A . 149 ALA CA   1 1 
       19 51806 1 1 149 ALA CB   C 116.886  -3.239  86.214 1.00 . A A . 149 ALA CB   1 1 
       19 51807 1 1 149 ALA H    H 117.268  -4.771  88.453 1.00 . A A . 149 ALA H    1 1 
       19 51808 1 1 149 ALA HA   H 117.021  -5.267  85.546 1.00 . A A . 149 ALA HA   1 1 
       19 51809 1 1 149 ALA HB1  H 117.422  -2.719  85.434 1.00 . A A . 149 ALA HB1  1 1 
       19 51810 1 1 149 ALA HB2  H 117.017  -2.717  87.151 1.00 . A A . 149 ALA HB2  1 1 
       19 51811 1 1 149 ALA HB3  H 115.835  -3.274  85.966 1.00 . A A . 149 ALA HB3  1 1 
       19 51812 1 1 149 ALA N    N 117.028  -5.235  87.624 1.00 . A A . 149 ALA N    1 1 
       19 51813 1 1 149 ALA O    O 119.508  -5.032  85.200 1.00 . A A . 149 ALA O    1 1 
       19 51814 1 1 150 SER C    C 121.604  -4.723  88.597 1.00 . A A . 150 SER C    1 1 
       19 51815 1 1 150 SER CA   C 121.063  -4.125  87.304 1.00 . A A . 150 SER CA   1 1 
       19 51816 1 1 150 SER CB   C 121.515  -2.670  87.180 1.00 . A A . 150 SER CB   1 1 
       19 51817 1 1 150 SER H    H 119.104  -3.917  88.083 1.00 . A A . 150 SER H    1 1 
       19 51818 1 1 150 SER HA   H 121.451  -4.686  86.467 1.00 . A A . 150 SER HA   1 1 
       19 51819 1 1 150 SER HB2  H 122.557  -2.637  86.909 1.00 . A A . 150 SER HB2  1 1 
       19 51820 1 1 150 SER HB3  H 120.932  -2.176  86.416 1.00 . A A . 150 SER HB3  1 1 
       19 51821 1 1 150 SER HG   H 120.418  -1.745  88.494 1.00 . A A . 150 SER HG   1 1 
       19 51822 1 1 150 SER N    N 119.607  -4.198  87.290 1.00 . A A . 150 SER N    1 1 
       19 51823 1 1 150 SER O    O 121.300  -4.240  89.687 1.00 . A A . 150 SER O    1 1 
       19 51824 1 1 150 SER OG   O 121.337  -2.015  88.430 1.00 . A A . 150 SER OG   1 1 
       19 51825 1 1 151 SER C    C 124.462  -6.614  89.510 1.00 . A A . 151 SER C    1 1 
       19 51826 1 1 151 SER CA   C 122.954  -6.444  89.644 1.00 . A A . 151 SER CA   1 1 
       19 51827 1 1 151 SER CB   C 122.303  -7.815  89.821 1.00 . A A . 151 SER CB   1 1 
       19 51828 1 1 151 SER H    H 122.608  -6.123  87.578 1.00 . A A . 151 SER H    1 1 
       19 51829 1 1 151 SER HA   H 122.744  -5.845  90.517 1.00 . A A . 151 SER HA   1 1 
       19 51830 1 1 151 SER HB2  H 122.827  -8.369  90.581 1.00 . A A . 151 SER HB2  1 1 
       19 51831 1 1 151 SER HB3  H 121.270  -7.686  90.120 1.00 . A A . 151 SER HB3  1 1 
       19 51832 1 1 151 SER HG   H 121.666  -8.204  88.023 1.00 . A A . 151 SER HG   1 1 
       19 51833 1 1 151 SER N    N 122.398  -5.780  88.471 1.00 . A A . 151 SER N    1 1 
       19 51834 1 1 151 SER O    O 124.975  -6.887  88.424 1.00 . A A . 151 SER O    1 1 
       19 51835 1 1 151 SER OG   O 122.369  -8.528  88.592 1.00 . A A . 151 SER OG   1 1 
       19 51836 1 1 152 LEU C    C 126.963  -8.005  91.227 1.00 . A A . 152 LEU C    1 1 
       19 51837 1 1 152 LEU CA   C 126.613  -6.642  90.641 1.00 . A A . 152 LEU CA   1 1 
       19 51838 1 1 152 LEU CB   C 127.273  -5.538  91.470 1.00 . A A . 152 LEU CB   1 1 
       19 51839 1 1 152 LEU CD1  C 129.221  -4.502  90.298 1.00 . A A . 152 LEU CD1  1 1 
       19 51840 1 1 152 LEU CD2  C 129.482  -5.373  92.624 1.00 . A A . 152 LEU CD2  1 1 
       19 51841 1 1 152 LEU CG   C 128.789  -5.594  91.277 1.00 . A A . 152 LEU CG   1 1 
       19 51842 1 1 152 LEU H    H 124.703  -6.226  91.459 1.00 . A A . 152 LEU H    1 1 
       19 51843 1 1 152 LEU HA   H 126.983  -6.588  89.628 1.00 . A A . 152 LEU HA   1 1 
       19 51844 1 1 152 LEU HB2  H 126.903  -4.575  91.148 1.00 . A A . 152 LEU HB2  1 1 
       19 51845 1 1 152 LEU HB3  H 127.040  -5.682  92.514 1.00 . A A . 152 LEU HB3  1 1 
       19 51846 1 1 152 LEU HD11 H 128.956  -3.534  90.699 1.00 . A A . 152 LEU HD11 1 1 
       19 51847 1 1 152 LEU HD12 H 128.721  -4.649  89.352 1.00 . A A . 152 LEU HD12 1 1 
       19 51848 1 1 152 LEU HD13 H 130.290  -4.550  90.153 1.00 . A A . 152 LEU HD13 1 1 
       19 51849 1 1 152 LEU HD21 H 129.211  -4.401  93.011 1.00 . A A . 152 LEU HD21 1 1 
       19 51850 1 1 152 LEU HD22 H 130.552  -5.423  92.491 1.00 . A A . 152 LEU HD22 1 1 
       19 51851 1 1 152 LEU HD23 H 129.168  -6.138  93.320 1.00 . A A . 152 LEU HD23 1 1 
       19 51852 1 1 152 LEU HG   H 129.066  -6.561  90.882 1.00 . A A . 152 LEU HG   1 1 
       19 51853 1 1 152 LEU N    N 125.167  -6.460  90.627 1.00 . A A . 152 LEU N    1 1 
       19 51854 1 1 152 LEU O    O 126.430  -8.399  92.264 1.00 . A A . 152 LEU O    1 1 
       19 51855 1 1 153 VAL C    C 129.709 -10.067  91.457 1.00 . A A . 153 VAL C    1 1 
       19 51856 1 1 153 VAL CA   C 128.249 -10.052  91.014 1.00 . A A . 153 VAL CA   1 1 
       19 51857 1 1 153 VAL CB   C 128.046 -11.073  89.894 1.00 . A A . 153 VAL CB   1 1 
       19 51858 1 1 153 VAL CG1  C 128.334 -12.480  90.424 1.00 . A A . 153 VAL CG1  1 1 
       19 51859 1 1 153 VAL CG2  C 126.601 -11.003  89.396 1.00 . A A . 153 VAL CG2  1 1 
       19 51860 1 1 153 VAL H    H 128.248  -8.363  89.733 1.00 . A A . 153 VAL H    1 1 
       19 51861 1 1 153 VAL HA   H 127.627 -10.331  91.852 1.00 . A A . 153 VAL HA   1 1 
       19 51862 1 1 153 VAL HB   H 128.721 -10.851  89.079 1.00 . A A . 153 VAL HB   1 1 
       19 51863 1 1 153 VAL HG11 H 128.126 -13.205  89.652 1.00 . A A . 153 VAL HG11 1 1 
       19 51864 1 1 153 VAL HG12 H 127.707 -12.676  91.282 1.00 . A A . 153 VAL HG12 1 1 
       19 51865 1 1 153 VAL HG13 H 129.372 -12.549  90.714 1.00 . A A . 153 VAL HG13 1 1 
       19 51866 1 1 153 VAL HG21 H 126.501 -11.590  88.496 1.00 . A A . 153 VAL HG21 1 1 
       19 51867 1 1 153 VAL HG22 H 126.343  -9.975  89.186 1.00 . A A . 153 VAL HG22 1 1 
       19 51868 1 1 153 VAL HG23 H 125.939 -11.392  90.156 1.00 . A A . 153 VAL HG23 1 1 
       19 51869 1 1 153 VAL N    N 127.854  -8.726  90.554 1.00 . A A . 153 VAL N    1 1 
       19 51870 1 1 153 VAL O    O 130.598  -9.653  90.714 1.00 . A A . 153 VAL O    1 1 
       19 51871 1 1 154 VAL C    C 131.534 -12.039  93.788 1.00 . A A . 154 VAL C    1 1 
       19 51872 1 1 154 VAL CA   C 131.299 -10.650  93.199 1.00 . A A . 154 VAL CA   1 1 
       19 51873 1 1 154 VAL CB   C 131.520  -9.585  94.274 1.00 . A A . 154 VAL CB   1 1 
       19 51874 1 1 154 VAL CG1  C 133.018  -9.418  94.530 1.00 . A A . 154 VAL CG1  1 1 
       19 51875 1 1 154 VAL CG2  C 130.936  -8.253  93.795 1.00 . A A . 154 VAL CG2  1 1 
       19 51876 1 1 154 VAL H    H 129.191 -10.862  93.219 1.00 . A A . 154 VAL H    1 1 
       19 51877 1 1 154 VAL HA   H 132.002 -10.488  92.395 1.00 . A A . 154 VAL HA   1 1 
       19 51878 1 1 154 VAL HB   H 131.029  -9.888  95.188 1.00 . A A . 154 VAL HB   1 1 
       19 51879 1 1 154 VAL HG11 H 133.177  -8.618  95.238 1.00 . A A . 154 VAL HG11 1 1 
       19 51880 1 1 154 VAL HG12 H 133.519  -9.181  93.602 1.00 . A A . 154 VAL HG12 1 1 
       19 51881 1 1 154 VAL HG13 H 133.420 -10.338  94.930 1.00 . A A . 154 VAL HG13 1 1 
       19 51882 1 1 154 VAL HG21 H 131.313  -7.451  94.413 1.00 . A A . 154 VAL HG21 1 1 
       19 51883 1 1 154 VAL HG22 H 129.859  -8.286  93.866 1.00 . A A . 154 VAL HG22 1 1 
       19 51884 1 1 154 VAL HG23 H 131.225  -8.082  92.768 1.00 . A A . 154 VAL HG23 1 1 
       19 51885 1 1 154 VAL N    N 129.944 -10.555  92.670 1.00 . A A . 154 VAL N    1 1 
       19 51886 1 1 154 VAL O    O 130.861 -12.447  94.734 1.00 . A A . 154 VAL O    1 1 
       19 51887 1 1 155 PRO C    C 133.523 -14.268  94.951 1.00 . A A . 155 PRO C    1 1 
       19 51888 1 1 155 PRO CA   C 132.741 -14.176  93.641 1.00 . A A . 155 PRO CA   1 1 
       19 51889 1 1 155 PRO CB   C 133.560 -14.732  92.477 1.00 . A A . 155 PRO CB   1 1 
       19 51890 1 1 155 PRO CD   C 133.401 -12.335  92.127 1.00 . A A . 155 PRO CD   1 1 
       19 51891 1 1 155 PRO CG   C 134.292 -13.560  91.911 1.00 . A A . 155 PRO CG   1 1 
       19 51892 1 1 155 PRO HA   H 131.818 -14.727  93.723 1.00 . A A . 155 PRO HA   1 1 
       19 51893 1 1 155 PRO HB2  H 134.259 -15.477  92.834 1.00 . A A . 155 PRO HB2  1 1 
       19 51894 1 1 155 PRO HB3  H 132.908 -15.156  91.729 1.00 . A A . 155 PRO HB3  1 1 
       19 51895 1 1 155 PRO HD2  H 133.996 -11.486  92.434 1.00 . A A . 155 PRO HD2  1 1 
       19 51896 1 1 155 PRO HD3  H 132.844 -12.107  91.233 1.00 . A A . 155 PRO HD3  1 1 
       19 51897 1 1 155 PRO HG2  H 135.235 -13.432  92.425 1.00 . A A . 155 PRO HG2  1 1 
       19 51898 1 1 155 PRO HG3  H 134.461 -13.702  90.855 1.00 . A A . 155 PRO HG3  1 1 
       19 51899 1 1 155 PRO N    N 132.462 -12.769  93.232 1.00 . A A . 155 PRO N    1 1 
       19 51900 1 1 155 PRO O    O 134.284 -13.364  95.299 1.00 . A A . 155 PRO O    1 1 
       19 51901 1 1 156 LEU C    C 134.964 -16.823  96.771 1.00 . A A . 156 LEU C    1 1 
       19 51902 1 1 156 LEU CA   C 134.049 -15.610  96.913 1.00 . A A . 156 LEU CA   1 1 
       19 51903 1 1 156 LEU CB   C 133.057 -15.854  98.054 1.00 . A A . 156 LEU CB   1 1 
       19 51904 1 1 156 LEU CD1  C 130.999 -15.012  99.192 1.00 . A A . 156 LEU CD1  1 1 
       19 51905 1 1 156 LEU CD2  C 132.737 -13.402  98.403 1.00 . A A . 156 LEU CD2  1 1 
       19 51906 1 1 156 LEU CG   C 132.028 -14.723  98.097 1.00 . A A . 156 LEU CG   1 1 
       19 51907 1 1 156 LEU H    H 132.696 -16.047  95.343 1.00 . A A . 156 LEU H    1 1 
       19 51908 1 1 156 LEU HA   H 134.646 -14.741  97.147 1.00 . A A . 156 LEU HA   1 1 
       19 51909 1 1 156 LEU HB2  H 132.550 -16.795  97.893 1.00 . A A . 156 LEU HB2  1 1 
       19 51910 1 1 156 LEU HB3  H 133.590 -15.889  98.992 1.00 . A A . 156 LEU HB3  1 1 
       19 51911 1 1 156 LEU HD11 H 130.301 -14.191  99.257 1.00 . A A . 156 LEU HD11 1 1 
       19 51912 1 1 156 LEU HD12 H 131.505 -15.129 100.139 1.00 . A A . 156 LEU HD12 1 1 
       19 51913 1 1 156 LEU HD13 H 130.465 -15.921  98.954 1.00 . A A . 156 LEU HD13 1 1 
       19 51914 1 1 156 LEU HD21 H 133.194 -13.021  97.502 1.00 . A A . 156 LEU HD21 1 1 
       19 51915 1 1 156 LEU HD22 H 133.498 -13.566  99.151 1.00 . A A . 156 LEU HD22 1 1 
       19 51916 1 1 156 LEU HD23 H 132.017 -12.685  98.772 1.00 . A A . 156 LEU HD23 1 1 
       19 51917 1 1 156 LEU HG   H 131.528 -14.654  97.142 1.00 . A A . 156 LEU HG   1 1 
       19 51918 1 1 156 LEU N    N 133.331 -15.373  95.665 1.00 . A A . 156 LEU N    1 1 
       19 51919 1 1 156 LEU O    O 134.492 -17.953  96.644 1.00 . A A . 156 LEU O    1 1 
       19 51920 1 1 157 MET C    C 138.368 -17.584  97.588 1.00 . A A . 157 MET C    1 1 
       19 51921 1 1 157 MET CA   C 137.233 -17.660  96.571 1.00 . A A . 157 MET CA   1 1 
       19 51922 1 1 157 MET CB   C 137.803 -17.568  95.154 1.00 . A A . 157 MET CB   1 1 
       19 51923 1 1 157 MET CE   C 139.766 -17.678  92.790 1.00 . A A . 157 MET CE   1 1 
       19 51924 1 1 157 MET CG   C 138.954 -16.561  95.128 1.00 . A A . 157 MET CG   1 1 
       19 51925 1 1 157 MET H    H 136.593 -15.675  96.955 1.00 . A A . 157 MET H    1 1 
       19 51926 1 1 157 MET HA   H 136.729 -18.608  96.681 1.00 . A A . 157 MET HA   1 1 
       19 51927 1 1 157 MET HB2  H 138.167 -18.540  94.850 1.00 . A A . 157 MET HB2  1 1 
       19 51928 1 1 157 MET HB3  H 137.029 -17.245  94.475 1.00 . A A . 157 MET HB3  1 1 
       19 51929 1 1 157 MET HE1  H 138.883 -18.262  92.572 1.00 . A A . 157 MET HE1  1 1 
       19 51930 1 1 157 MET HE2  H 140.359 -18.188  93.531 1.00 . A A . 157 MET HE2  1 1 
       19 51931 1 1 157 MET HE3  H 140.352 -17.551  91.889 1.00 . A A . 157 MET HE3  1 1 
       19 51932 1 1 157 MET HG2  H 138.688 -15.696  95.716 1.00 . A A . 157 MET HG2  1 1 
       19 51933 1 1 157 MET HG3  H 139.842 -17.018  95.539 1.00 . A A . 157 MET HG3  1 1 
       19 51934 1 1 157 MET N    N 136.271 -16.585  96.791 1.00 . A A . 157 MET N    1 1 
       19 51935 1 1 157 MET O    O 138.619 -16.532  98.176 1.00 . A A . 157 MET O    1 1 
       19 51936 1 1 157 MET SD   S 139.273 -16.055  93.419 1.00 . A A . 157 MET SD   1 1 
       19 51937 1 1 158 HIS C    C 141.372 -19.451  98.044 1.00 . A A . 158 HIS C    1 1 
       19 51938 1 1 158 HIS CA   C 140.187 -18.749  98.702 1.00 . A A . 158 HIS CA   1 1 
       19 51939 1 1 158 HIS CB   C 139.800 -19.489  99.983 1.00 . A A . 158 HIS CB   1 1 
       19 51940 1 1 158 HIS CD2  C 141.771 -20.696 101.233 1.00 . A A . 158 HIS CD2  1 1 
       19 51941 1 1 158 HIS CE1  C 142.612 -18.969 102.237 1.00 . A A . 158 HIS CE1  1 1 
       19 51942 1 1 158 HIS CG   C 141.004 -19.615 100.875 1.00 . A A . 158 HIS CG   1 1 
       19 51943 1 1 158 HIS H    H 138.781 -19.525  97.320 1.00 . A A . 158 HIS H    1 1 
       19 51944 1 1 158 HIS HA   H 140.472 -17.740  98.955 1.00 . A A . 158 HIS HA   1 1 
       19 51945 1 1 158 HIS HB2  H 139.027 -18.938 100.497 1.00 . A A . 158 HIS HB2  1 1 
       19 51946 1 1 158 HIS HB3  H 139.434 -20.474  99.732 1.00 . A A . 158 HIS HB3  1 1 
       19 51947 1 1 158 HIS HD2  H 141.612 -21.711 100.899 1.00 . A A . 158 HIS HD2  1 1 
       19 51948 1 1 158 HIS HE1  H 143.241 -18.339 102.849 1.00 . A A . 158 HIS HE1  1 1 
       19 51949 1 1 158 HIS HE2  H 143.479 -20.843 102.505 1.00 . A A . 158 HIS HE2  1 1 
       19 51950 1 1 158 HIS N    N 139.049 -18.709  97.791 1.00 . A A . 158 HIS N    1 1 
       19 51951 1 1 158 HIS ND1  N 141.559 -18.525 101.528 1.00 . A A . 158 HIS ND1  1 1 
       19 51952 1 1 158 HIS NE2  N 142.786 -20.286 102.094 1.00 . A A . 158 HIS NE2  1 1 
       19 51953 1 1 158 HIS O    O 141.242 -20.563  97.532 1.00 . A A . 158 HIS O    1 1 
       19 51954 1 1 159 HIS C    C 143.492 -19.606  95.956 1.00 . A A . 159 HIS C    1 1 
       19 51955 1 1 159 HIS CA   C 143.724 -19.353  97.442 1.00 . A A . 159 HIS CA   1 1 
       19 51956 1 1 159 HIS CB   C 144.105 -20.665  98.132 1.00 . A A . 159 HIS CB   1 1 
       19 51957 1 1 159 HIS CD2  C 144.817 -21.175 100.611 1.00 . A A . 159 HIS CD2  1 1 
       19 51958 1 1 159 HIS CE1  C 145.457 -19.182 101.171 1.00 . A A . 159 HIS CE1  1 1 
       19 51959 1 1 159 HIS CG   C 144.632 -20.374  99.510 1.00 . A A . 159 HIS CG   1 1 
       19 51960 1 1 159 HIS H    H 142.574 -17.913  98.491 1.00 . A A . 159 HIS H    1 1 
       19 51961 1 1 159 HIS HA   H 144.536 -18.652  97.555 1.00 . A A . 159 HIS HA   1 1 
       19 51962 1 1 159 HIS HB2  H 143.232 -21.297  98.207 1.00 . A A . 159 HIS HB2  1 1 
       19 51963 1 1 159 HIS HB3  H 144.866 -21.168  97.555 1.00 . A A . 159 HIS HB3  1 1 
       19 51964 1 1 159 HIS HD2  H 144.591 -22.230 100.656 1.00 . A A . 159 HIS HD2  1 1 
       19 51965 1 1 159 HIS HE1  H 145.836 -18.344 101.736 1.00 . A A . 159 HIS HE1  1 1 
       19 51966 1 1 159 HIS HE2  H 145.566 -20.731 102.559 1.00 . A A . 159 HIS HE2  1 1 
       19 51967 1 1 159 HIS N    N 142.527 -18.793  98.059 1.00 . A A . 159 HIS N    1 1 
       19 51968 1 1 159 HIS ND1  N 145.047 -19.107  99.891 1.00 . A A . 159 HIS ND1  1 1 
       19 51969 1 1 159 HIS NE2  N 145.336 -20.421 101.657 1.00 . A A . 159 HIS NE2  1 1 
       19 51970 1 1 159 HIS O    O 143.489 -18.674  95.151 1.00 . A A . 159 HIS O    1 1 
       19 51971 1 1 160 GLN C    C 141.747 -21.891  93.997 1.00 . A A . 160 GLN C    1 1 
       19 51972 1 1 160 GLN CA   C 143.110 -21.238  94.201 1.00 . A A . 160 GLN CA   1 1 
       19 51973 1 1 160 GLN CB   C 144.213 -22.203  93.764 1.00 . A A . 160 GLN CB   1 1 
       19 51974 1 1 160 GLN CD   C 144.986 -20.872  91.791 1.00 . A A . 160 GLN CD   1 1 
       19 51975 1 1 160 GLN CG   C 144.338 -22.178  92.239 1.00 . A A . 160 GLN CG   1 1 
       19 51976 1 1 160 GLN H    H 143.273 -21.567  96.288 1.00 . A A . 160 GLN H    1 1 
       19 51977 1 1 160 GLN HA   H 143.166 -20.347  93.593 1.00 . A A . 160 GLN HA   1 1 
       19 51978 1 1 160 GLN HB2  H 145.151 -21.904  94.209 1.00 . A A . 160 GLN HB2  1 1 
       19 51979 1 1 160 GLN HB3  H 143.964 -23.203  94.085 1.00 . A A . 160 GLN HB3  1 1 
       19 51980 1 1 160 GLN HE21 H 143.400 -20.268  90.762 1.00 . A A . 160 GLN HE21 1 1 
       19 51981 1 1 160 GLN HE22 H 144.724 -19.205  90.744 1.00 . A A . 160 GLN HE22 1 1 
       19 51982 1 1 160 GLN HG2  H 144.946 -23.011  91.916 1.00 . A A . 160 GLN HG2  1 1 
       19 51983 1 1 160 GLN HG3  H 143.356 -22.260  91.797 1.00 . A A . 160 GLN HG3  1 1 
       19 51984 1 1 160 GLN N    N 143.295 -20.870  95.599 1.00 . A A . 160 GLN N    1 1 
       19 51985 1 1 160 GLN NE2  N 144.314 -20.046  91.036 1.00 . A A . 160 GLN NE2  1 1 
       19 51986 1 1 160 GLN O    O 141.343 -22.169  92.868 1.00 . A A . 160 GLN O    1 1 
       19 51987 1 1 160 GLN OE1  O 146.135 -20.598  92.136 1.00 . A A . 160 GLN OE1  1 1 
       19 51988 1 1 161 GLU C    C 138.613 -21.851  95.228 1.00 . A A . 161 GLU C    1 1 
       19 51989 1 1 161 GLU CA   C 139.766 -22.830  95.040 1.00 . A A . 161 GLU CA   1 1 
       19 51990 1 1 161 GLU CB   C 139.709 -23.902  96.130 1.00 . A A . 161 GLU CB   1 1 
       19 51991 1 1 161 GLU CD   C 139.618 -24.201  98.613 1.00 . A A . 161 GLU CD   1 1 
       19 51992 1 1 161 GLU CG   C 139.310 -23.256  97.458 1.00 . A A . 161 GLU CG   1 1 
       19 51993 1 1 161 GLU H    H 141.395 -21.840  95.965 1.00 . A A . 161 GLU H    1 1 
       19 51994 1 1 161 GLU HA   H 139.670 -23.307  94.077 1.00 . A A . 161 GLU HA   1 1 
       19 51995 1 1 161 GLU HB2  H 138.980 -24.652  95.858 1.00 . A A . 161 GLU HB2  1 1 
       19 51996 1 1 161 GLU HB3  H 140.680 -24.364  96.233 1.00 . A A . 161 GLU HB3  1 1 
       19 51997 1 1 161 GLU HG2  H 139.862 -22.337  97.588 1.00 . A A . 161 GLU HG2  1 1 
       19 51998 1 1 161 GLU HG3  H 138.252 -23.040  97.446 1.00 . A A . 161 GLU HG3  1 1 
       19 51999 1 1 161 GLU N    N 141.046 -22.134  95.098 1.00 . A A . 161 GLU N    1 1 
       19 52000 1 1 161 GLU O    O 138.784 -20.776  95.803 1.00 . A A . 161 GLU O    1 1 
       19 52001 1 1 161 GLU OE1  O 140.011 -25.325  98.345 1.00 . A A . 161 GLU OE1  1 1 
       19 52002 1 1 161 GLU OE2  O 139.459 -23.788  99.749 1.00 . A A . 161 GLU OE2  1 1 
       19 52003 1 1 162 LEU C    C 135.301 -22.010  95.925 1.00 . A A . 162 LEU C    1 1 
       19 52004 1 1 162 LEU CA   C 136.248 -21.401  94.897 1.00 . A A . 162 LEU CA   1 1 
       19 52005 1 1 162 LEU CB   C 135.529 -21.263  93.553 1.00 . A A . 162 LEU CB   1 1 
       19 52006 1 1 162 LEU CD1  C 134.863 -18.860  93.711 1.00 . A A . 162 LEU CD1  1 1 
       19 52007 1 1 162 LEU CD2  C 133.386 -20.490  92.526 1.00 . A A . 162 LEU CD2  1 1 
       19 52008 1 1 162 LEU CG   C 134.348 -20.300  93.701 1.00 . A A . 162 LEU CG   1 1 
       19 52009 1 1 162 LEU H    H 137.365 -23.090  94.272 1.00 . A A . 162 LEU H    1 1 
       19 52010 1 1 162 LEU HA   H 136.548 -20.421  95.234 1.00 . A A . 162 LEU HA   1 1 
       19 52011 1 1 162 LEU HB2  H 136.216 -20.879  92.814 1.00 . A A . 162 LEU HB2  1 1 
       19 52012 1 1 162 LEU HB3  H 135.165 -22.229  93.239 1.00 . A A . 162 LEU HB3  1 1 
       19 52013 1 1 162 LEU HD11 H 135.314 -18.646  94.668 1.00 . A A . 162 LEU HD11 1 1 
       19 52014 1 1 162 LEU HD12 H 134.039 -18.183  93.542 1.00 . A A . 162 LEU HD12 1 1 
       19 52015 1 1 162 LEU HD13 H 135.598 -18.736  92.930 1.00 . A A . 162 LEU HD13 1 1 
       19 52016 1 1 162 LEU HD21 H 132.708 -19.651  92.476 1.00 . A A . 162 LEU HD21 1 1 
       19 52017 1 1 162 LEU HD22 H 132.821 -21.400  92.665 1.00 . A A . 162 LEU HD22 1 1 
       19 52018 1 1 162 LEU HD23 H 133.949 -20.552  91.606 1.00 . A A . 162 LEU HD23 1 1 
       19 52019 1 1 162 LEU HG   H 133.831 -20.504  94.629 1.00 . A A . 162 LEU HG   1 1 
       19 52020 1 1 162 LEU N    N 137.436 -22.233  94.742 1.00 . A A . 162 LEU N    1 1 
       19 52021 1 1 162 LEU O    O 134.950 -23.187  95.838 1.00 . A A . 162 LEU O    1 1 
       19 52022 1 1 163 TRP C    C 132.579 -21.254  97.726 1.00 . A A . 163 TRP C    1 1 
       19 52023 1 1 163 TRP CA   C 134.022 -21.690  97.965 1.00 . A A . 163 TRP CA   1 1 
       19 52024 1 1 163 TRP CB   C 134.503 -21.155  99.316 1.00 . A A . 163 TRP CB   1 1 
       19 52025 1 1 163 TRP CD1  C 136.735 -21.849 100.282 1.00 . A A . 163 TRP CD1  1 1 
       19 52026 1 1 163 TRP CD2  C 135.240 -23.530 100.269 1.00 . A A . 163 TRP CD2  1 1 
       19 52027 1 1 163 TRP CE2  C 136.431 -24.049 100.829 1.00 . A A . 163 TRP CE2  1 1 
       19 52028 1 1 163 TRP CE3  C 134.135 -24.392 100.146 1.00 . A A . 163 TRP CE3  1 1 
       19 52029 1 1 163 TRP CG   C 135.458 -22.130  99.929 1.00 . A A . 163 TRP CG   1 1 
       19 52030 1 1 163 TRP CH2  C 135.415 -26.219 101.124 1.00 . A A . 163 TRP CH2  1 1 
       19 52031 1 1 163 TRP CZ2  C 136.523 -25.376 101.253 1.00 . A A . 163 TRP CZ2  1 1 
       19 52032 1 1 163 TRP CZ3  C 134.224 -25.727 100.572 1.00 . A A . 163 TRP CZ3  1 1 
       19 52033 1 1 163 TRP H    H 135.179 -20.267  96.900 1.00 . A A . 163 TRP H    1 1 
       19 52034 1 1 163 TRP HA   H 134.063 -22.769  97.984 1.00 . A A . 163 TRP HA   1 1 
       19 52035 1 1 163 TRP HB2  H 135.001 -20.207  99.171 1.00 . A A . 163 TRP HB2  1 1 
       19 52036 1 1 163 TRP HB3  H 133.656 -21.021  99.972 1.00 . A A . 163 TRP HB3  1 1 
       19 52037 1 1 163 TRP HD1  H 137.222 -20.892 100.166 1.00 . A A . 163 TRP HD1  1 1 
       19 52038 1 1 163 TRP HE1  H 138.232 -23.050 101.149 1.00 . A A . 163 TRP HE1  1 1 
       19 52039 1 1 163 TRP HE3  H 133.213 -24.024  99.723 1.00 . A A . 163 TRP HE3  1 1 
       19 52040 1 1 163 TRP HH2  H 135.478 -27.246 101.450 1.00 . A A . 163 TRP HH2  1 1 
       19 52041 1 1 163 TRP HZ2  H 137.443 -25.748 101.678 1.00 . A A . 163 TRP HZ2  1 1 
       19 52042 1 1 163 TRP HZ3  H 133.369 -26.381 100.473 1.00 . A A . 163 TRP HZ3  1 1 
       19 52043 1 1 163 TRP N    N 134.891 -21.204  96.899 1.00 . A A . 163 TRP N    1 1 
       19 52044 1 1 163 TRP NE1  N 137.312 -22.986 100.816 1.00 . A A . 163 TRP NE1  1 1 
       19 52045 1 1 163 TRP O    O 131.648 -22.043  97.892 1.00 . A A . 163 TRP O    1 1 
       19 52046 1 1 164 GLY C    C 131.085 -18.200  96.279 1.00 . A A . 164 GLY C    1 1 
       19 52047 1 1 164 GLY CA   C 131.058 -19.446  97.158 1.00 . A A . 164 GLY CA   1 1 
       19 52048 1 1 164 GLY H    H 133.180 -19.426  97.169 1.00 . A A . 164 GLY H    1 1 
       19 52049 1 1 164 GLY HA2  H 130.429 -20.194  96.698 1.00 . A A . 164 GLY HA2  1 1 
       19 52050 1 1 164 GLY HA3  H 130.651 -19.187  98.124 1.00 . A A . 164 GLY HA3  1 1 
       19 52051 1 1 164 GLY N    N 132.400 -19.995  97.337 1.00 . A A . 164 GLY N    1 1 
       19 52052 1 1 164 GLY O    O 132.136 -17.807  95.772 1.00 . A A . 164 GLY O    1 1 
       19 52053 1 1 165 LEU C    C 128.873 -15.370  95.909 1.00 . A A . 165 LEU C    1 1 
       19 52054 1 1 165 LEU CA   C 129.817 -16.386  95.274 1.00 . A A . 165 LEU CA   1 1 
       19 52055 1 1 165 LEU CB   C 129.299 -16.756  93.882 1.00 . A A . 165 LEU CB   1 1 
       19 52056 1 1 165 LEU CD1  C 129.729 -19.190  93.522 1.00 . A A . 165 LEU CD1  1 1 
       19 52057 1 1 165 LEU CD2  C 130.279 -17.543  91.726 1.00 . A A . 165 LEU CD2  1 1 
       19 52058 1 1 165 LEU CG   C 130.238 -17.776  93.239 1.00 . A A . 165 LEU CG   1 1 
       19 52059 1 1 165 LEU H    H 129.117 -17.936  96.538 1.00 . A A . 165 LEU H    1 1 
       19 52060 1 1 165 LEU HA   H 130.795 -15.942  95.174 1.00 . A A . 165 LEU HA   1 1 
       19 52061 1 1 165 LEU HB2  H 128.309 -17.180  93.969 1.00 . A A . 165 LEU HB2  1 1 
       19 52062 1 1 165 LEU HB3  H 129.258 -15.869  93.267 1.00 . A A . 165 LEU HB3  1 1 
       19 52063 1 1 165 LEU HD11 H 129.424 -19.264  94.555 1.00 . A A . 165 LEU HD11 1 1 
       19 52064 1 1 165 LEU HD12 H 130.517 -19.902  93.327 1.00 . A A . 165 LEU HD12 1 1 
       19 52065 1 1 165 LEU HD13 H 128.885 -19.404  92.882 1.00 . A A . 165 LEU HD13 1 1 
       19 52066 1 1 165 LEU HD21 H 130.863 -16.660  91.513 1.00 . A A . 165 LEU HD21 1 1 
       19 52067 1 1 165 LEU HD22 H 129.274 -17.409  91.355 1.00 . A A . 165 LEU HD22 1 1 
       19 52068 1 1 165 LEU HD23 H 130.730 -18.397  91.242 1.00 . A A . 165 LEU HD23 1 1 
       19 52069 1 1 165 LEU HG   H 131.231 -17.662  93.649 1.00 . A A . 165 LEU HG   1 1 
       19 52070 1 1 165 LEU N    N 129.920 -17.582  96.103 1.00 . A A . 165 LEU N    1 1 
       19 52071 1 1 165 LEU O    O 127.849 -15.734  96.486 1.00 . A A . 165 LEU O    1 1 
       19 52072 1 1 166 LEU C    C 127.662 -12.309  95.184 1.00 . A A . 166 LEU C    1 1 
       19 52073 1 1 166 LEU CA   C 128.386 -13.022  96.321 1.00 . A A . 166 LEU CA   1 1 
       19 52074 1 1 166 LEU CB   C 129.247 -12.018  97.093 1.00 . A A . 166 LEU CB   1 1 
       19 52075 1 1 166 LEU CD1  C 128.203 -11.902  99.361 1.00 . A A . 166 LEU CD1  1 1 
       19 52076 1 1 166 LEU CD2  C 129.001  -9.816  98.244 1.00 . A A . 166 LEU CD2  1 1 
       19 52077 1 1 166 LEU CG   C 128.357 -11.186  98.019 1.00 . A A . 166 LEU CG   1 1 
       19 52078 1 1 166 LEU H    H 130.061 -13.866  95.333 1.00 . A A . 166 LEU H    1 1 
       19 52079 1 1 166 LEU HA   H 127.655 -13.447  96.993 1.00 . A A . 166 LEU HA   1 1 
       19 52080 1 1 166 LEU HB2  H 129.982 -12.551  97.680 1.00 . A A . 166 LEU HB2  1 1 
       19 52081 1 1 166 LEU HB3  H 129.748 -11.364  96.395 1.00 . A A . 166 LEU HB3  1 1 
       19 52082 1 1 166 LEU HD11 H 128.069 -12.960  99.190 1.00 . A A . 166 LEU HD11 1 1 
       19 52083 1 1 166 LEU HD12 H 127.343 -11.510  99.882 1.00 . A A . 166 LEU HD12 1 1 
       19 52084 1 1 166 LEU HD13 H 129.089 -11.743  99.957 1.00 . A A . 166 LEU HD13 1 1 
       19 52085 1 1 166 LEU HD21 H 128.495  -9.309  99.053 1.00 . A A . 166 LEU HD21 1 1 
       19 52086 1 1 166 LEU HD22 H 128.919  -9.227  97.343 1.00 . A A . 166 LEU HD22 1 1 
       19 52087 1 1 166 LEU HD23 H 130.044  -9.945  98.497 1.00 . A A . 166 LEU HD23 1 1 
       19 52088 1 1 166 LEU HG   H 127.385 -11.059  97.564 1.00 . A A . 166 LEU HG   1 1 
       19 52089 1 1 166 LEU N    N 129.224 -14.093  95.790 1.00 . A A . 166 LEU N    1 1 
       19 52090 1 1 166 LEU O    O 128.146 -12.278  94.053 1.00 . A A . 166 LEU O    1 1 
       19 52091 1 1 167 VAL C    C 124.740 -10.064  95.094 1.00 . A A . 167 VAL C    1 1 
       19 52092 1 1 167 VAL CA   C 125.714 -11.055  94.464 1.00 . A A . 167 VAL CA   1 1 
       19 52093 1 1 167 VAL CB   C 124.934 -12.078  93.636 1.00 . A A . 167 VAL CB   1 1 
       19 52094 1 1 167 VAL CG1  C 123.931 -12.804  94.535 1.00 . A A . 167 VAL CG1  1 1 
       19 52095 1 1 167 VAL CG2  C 124.183 -11.360  92.514 1.00 . A A . 167 VAL CG2  1 1 
       19 52096 1 1 167 VAL H    H 126.160 -11.788  96.405 1.00 . A A . 167 VAL H    1 1 
       19 52097 1 1 167 VAL HA   H 126.385 -10.519  93.810 1.00 . A A . 167 VAL HA   1 1 
       19 52098 1 1 167 VAL HB   H 125.621 -12.796  93.211 1.00 . A A . 167 VAL HB   1 1 
       19 52099 1 1 167 VAL HG11 H 123.150 -12.119  94.830 1.00 . A A . 167 VAL HG11 1 1 
       19 52100 1 1 167 VAL HG12 H 124.437 -13.174  95.415 1.00 . A A . 167 VAL HG12 1 1 
       19 52101 1 1 167 VAL HG13 H 123.497 -13.633  93.995 1.00 . A A . 167 VAL HG13 1 1 
       19 52102 1 1 167 VAL HG21 H 123.870 -12.079  91.772 1.00 . A A . 167 VAL HG21 1 1 
       19 52103 1 1 167 VAL HG22 H 124.833 -10.630  92.055 1.00 . A A . 167 VAL HG22 1 1 
       19 52104 1 1 167 VAL HG23 H 123.315 -10.862  92.921 1.00 . A A . 167 VAL HG23 1 1 
       19 52105 1 1 167 VAL N    N 126.498 -11.741  95.486 1.00 . A A . 167 VAL N    1 1 
       19 52106 1 1 167 VAL O    O 124.057 -10.380  96.069 1.00 . A A . 167 VAL O    1 1 
       19 52107 1 1 168 SER C    C 122.757  -7.486  93.898 1.00 . A A . 168 SER C    1 1 
       19 52108 1 1 168 SER CA   C 123.755  -7.842  94.996 1.00 . A A . 168 SER CA   1 1 
       19 52109 1 1 168 SER CB   C 124.528  -6.592  95.414 1.00 . A A . 168 SER CB   1 1 
       19 52110 1 1 168 SER H    H 125.265  -8.667  93.761 1.00 . A A . 168 SER H    1 1 
       19 52111 1 1 168 SER HA   H 123.217  -8.224  95.852 1.00 . A A . 168 SER HA   1 1 
       19 52112 1 1 168 SER HB2  H 123.836  -5.814  95.690 1.00 . A A . 168 SER HB2  1 1 
       19 52113 1 1 168 SER HB3  H 125.159  -6.826  96.261 1.00 . A A . 168 SER HB3  1 1 
       19 52114 1 1 168 SER HG   H 125.063  -6.641  93.544 1.00 . A A . 168 SER HG   1 1 
       19 52115 1 1 168 SER N    N 124.680  -8.865  94.521 1.00 . A A . 168 SER N    1 1 
       19 52116 1 1 168 SER O    O 123.111  -7.432  92.720 1.00 . A A . 168 SER O    1 1 
       19 52117 1 1 168 SER OG   O 125.323  -6.145  94.324 1.00 . A A . 168 SER OG   1 1 
       19 52118 1 1 169 HIS C    C 119.911  -5.548  93.522 1.00 . A A . 169 HIS C    1 1 
       19 52119 1 1 169 HIS CA   C 120.461  -6.957  93.320 1.00 . A A . 169 HIS CA   1 1 
       19 52120 1 1 169 HIS CB   C 119.326  -7.974  93.457 1.00 . A A . 169 HIS CB   1 1 
       19 52121 1 1 169 HIS CD2  C 120.277 -10.294  92.668 1.00 . A A . 169 HIS CD2  1 1 
       19 52122 1 1 169 HIS CE1  C 120.708 -11.136  94.619 1.00 . A A . 169 HIS CE1  1 1 
       19 52123 1 1 169 HIS CG   C 119.910  -9.352  93.599 1.00 . A A . 169 HIS CG   1 1 
       19 52124 1 1 169 HIS H    H 121.289  -7.289  95.244 1.00 . A A . 169 HIS H    1 1 
       19 52125 1 1 169 HIS HA   H 120.873  -7.031  92.326 1.00 . A A . 169 HIS HA   1 1 
       19 52126 1 1 169 HIS HB2  H 118.736  -7.740  94.331 1.00 . A A . 169 HIS HB2  1 1 
       19 52127 1 1 169 HIS HB3  H 118.701  -7.937  92.578 1.00 . A A . 169 HIS HB3  1 1 
       19 52128 1 1 169 HIS HD2  H 120.189 -10.178  91.599 1.00 . A A . 169 HIS HD2  1 1 
       19 52129 1 1 169 HIS HE1  H 121.024 -11.807  95.403 1.00 . A A . 169 HIS HE1  1 1 
       19 52130 1 1 169 HIS HE2  H 121.117 -12.241  92.903 1.00 . A A . 169 HIS HE2  1 1 
       19 52131 1 1 169 HIS N    N 121.509  -7.254  94.289 1.00 . A A . 169 HIS N    1 1 
       19 52132 1 1 169 HIS ND1  N 120.194  -9.912  94.835 1.00 . A A . 169 HIS ND1  1 1 
       19 52133 1 1 169 HIS NE2  N 120.780 -11.418  93.315 1.00 . A A . 169 HIS NE2  1 1 
       19 52134 1 1 169 HIS O    O 119.612  -5.140  94.644 1.00 . A A . 169 HIS O    1 1 
       19 52135 1 1 170 HIS C    C 118.030  -3.353  91.520 1.00 . A A . 170 HIS C    1 1 
       19 52136 1 1 170 HIS CA   C 119.215  -3.468  92.473 1.00 . A A . 170 HIS CA   1 1 
       19 52137 1 1 170 HIS CB   C 120.279  -2.438  92.093 1.00 . A A . 170 HIS CB   1 1 
       19 52138 1 1 170 HIS CD2  C 122.643  -2.329  93.239 1.00 . A A . 170 HIS CD2  1 1 
       19 52139 1 1 170 HIS CE1  C 123.312  -4.336  92.769 1.00 . A A . 170 HIS CE1  1 1 
       19 52140 1 1 170 HIS CG   C 121.632  -2.930  92.533 1.00 . A A . 170 HIS CG   1 1 
       19 52141 1 1 170 HIS H    H 120.064  -5.182  91.561 1.00 . A A . 170 HIS H    1 1 
       19 52142 1 1 170 HIS HA   H 118.878  -3.268  93.479 1.00 . A A . 170 HIS HA   1 1 
       19 52143 1 1 170 HIS HB2  H 120.278  -2.297  91.022 1.00 . A A . 170 HIS HB2  1 1 
       19 52144 1 1 170 HIS HB3  H 120.063  -1.500  92.581 1.00 . A A . 170 HIS HB3  1 1 
       19 52145 1 1 170 HIS HD2  H 122.619  -1.319  93.621 1.00 . A A . 170 HIS HD2  1 1 
       19 52146 1 1 170 HIS HE1  H 123.912  -5.232  92.701 1.00 . A A . 170 HIS HE1  1 1 
       19 52147 1 1 170 HIS HE2  H 124.555  -3.058  93.846 1.00 . A A . 170 HIS HE2  1 1 
       19 52148 1 1 170 HIS N    N 119.778  -4.812  92.423 1.00 . A A . 170 HIS N    1 1 
       19 52149 1 1 170 HIS ND1  N 122.080  -4.210  92.244 1.00 . A A . 170 HIS ND1  1 1 
       19 52150 1 1 170 HIS NE2  N 123.703  -3.218  93.388 1.00 . A A . 170 HIS NE2  1 1 
       19 52151 1 1 170 HIS O    O 118.127  -3.718  90.349 1.00 . A A . 170 HIS O    1 1 
       19 52152 1 1 171 ALA C    C 115.699  -1.385  90.475 1.00 . A A . 171 ALA C    1 1 
       19 52153 1 1 171 ALA CA   C 115.707  -2.718  91.218 1.00 . A A . 171 ALA CA   1 1 
       19 52154 1 1 171 ALA CB   C 114.467  -2.815  92.108 1.00 . A A . 171 ALA CB   1 1 
       19 52155 1 1 171 ALA H    H 116.898  -2.555  92.964 1.00 . A A . 171 ALA H    1 1 
       19 52156 1 1 171 ALA HA   H 115.682  -3.521  90.497 1.00 . A A . 171 ALA HA   1 1 
       19 52157 1 1 171 ALA HB1  H 113.587  -2.921  91.489 1.00 . A A . 171 ALA HB1  1 1 
       19 52158 1 1 171 ALA HB2  H 114.380  -1.919  92.705 1.00 . A A . 171 ALA HB2  1 1 
       19 52159 1 1 171 ALA HB3  H 114.556  -3.673  92.757 1.00 . A A . 171 ALA HB3  1 1 
       19 52160 1 1 171 ALA N    N 116.913  -2.846  92.029 1.00 . A A . 171 ALA N    1 1 
       19 52161 1 1 171 ALA O    O 114.640  -0.863  90.130 1.00 . A A . 171 ALA O    1 1 
       19 52162 1 1 172 GLU C    C 118.400   0.605  88.953 1.00 . A A . 172 GLU C    1 1 
       19 52163 1 1 172 GLU CA   C 117.006   0.442  89.549 1.00 . A A . 172 GLU CA   1 1 
       19 52164 1 1 172 GLU CB   C 116.730   1.582  90.530 1.00 . A A . 172 GLU CB   1 1 
       19 52165 1 1 172 GLU CD   C 114.873   3.007  91.415 1.00 . A A . 172 GLU CD   1 1 
       19 52166 1 1 172 GLU CG   C 115.232   1.642  90.838 1.00 . A A . 172 GLU CG   1 1 
       19 52167 1 1 172 GLU H    H 117.699  -1.314  90.512 1.00 . A A . 172 GLU H    1 1 
       19 52168 1 1 172 GLU HA   H 116.277   0.484  88.753 1.00 . A A . 172 GLU HA   1 1 
       19 52169 1 1 172 GLU HB2  H 117.279   1.411  91.445 1.00 . A A . 172 GLU HB2  1 1 
       19 52170 1 1 172 GLU HB3  H 117.042   2.518  90.092 1.00 . A A . 172 GLU HB3  1 1 
       19 52171 1 1 172 GLU HG2  H 114.672   1.478  89.928 1.00 . A A . 172 GLU HG2  1 1 
       19 52172 1 1 172 GLU HG3  H 114.982   0.874  91.555 1.00 . A A . 172 GLU HG3  1 1 
       19 52173 1 1 172 GLU N    N 116.888  -0.843  90.231 1.00 . A A . 172 GLU N    1 1 
       19 52174 1 1 172 GLU O    O 119.376   0.062  89.471 1.00 . A A . 172 GLU O    1 1 
       19 52175 1 1 172 GLU OE1  O 115.712   3.585  92.085 1.00 . A A . 172 GLU OE1  1 1 
       19 52176 1 1 172 GLU OE2  O 113.763   3.456  91.177 1.00 . A A . 172 GLU OE2  1 1 
       19 52177 1 1 173 PRO C    C 120.737   2.461  88.060 1.00 . A A . 173 PRO C    1 1 
       19 52178 1 1 173 PRO CA   C 119.805   1.606  87.204 1.00 . A A . 173 PRO CA   1 1 
       19 52179 1 1 173 PRO CB   C 119.412   2.343  85.922 1.00 . A A . 173 PRO CB   1 1 
       19 52180 1 1 173 PRO CD   C 117.365   2.011  87.179 1.00 . A A . 173 PRO CD   1 1 
       19 52181 1 1 173 PRO CG   C 118.076   2.947  86.201 1.00 . A A . 173 PRO CG   1 1 
       19 52182 1 1 173 PRO HA   H 120.287   0.675  86.948 1.00 . A A . 173 PRO HA   1 1 
       19 52183 1 1 173 PRO HB2  H 120.135   3.116  85.700 1.00 . A A . 173 PRO HB2  1 1 
       19 52184 1 1 173 PRO HB3  H 119.339   1.649  85.099 1.00 . A A . 173 PRO HB3  1 1 
       19 52185 1 1 173 PRO HD2  H 116.750   2.578  87.865 1.00 . A A . 173 PRO HD2  1 1 
       19 52186 1 1 173 PRO HD3  H 116.772   1.284  86.647 1.00 . A A . 173 PRO HD3  1 1 
       19 52187 1 1 173 PRO HG2  H 118.199   3.926  86.644 1.00 . A A . 173 PRO HG2  1 1 
       19 52188 1 1 173 PRO HG3  H 117.503   3.020  85.290 1.00 . A A . 173 PRO HG3  1 1 
       19 52189 1 1 173 PRO N    N 118.503   1.340  87.879 1.00 . A A . 173 PRO N    1 1 
       19 52190 1 1 173 PRO O    O 120.344   3.519  88.553 1.00 . A A . 173 PRO O    1 1 
       19 52191 1 1 174 ARG C    C 124.346   2.177  88.802 1.00 . A A . 174 ARG C    1 1 
       19 52192 1 1 174 ARG CA   C 122.941   2.720  89.045 1.00 . A A . 174 ARG CA   1 1 
       19 52193 1 1 174 ARG CB   C 122.589   2.587  90.529 1.00 . A A . 174 ARG CB   1 1 
       19 52194 1 1 174 ARG CD   C 123.140   3.378  92.834 1.00 . A A . 174 ARG CD   1 1 
       19 52195 1 1 174 ARG CG   C 123.544   3.446  91.360 1.00 . A A . 174 ARG CG   1 1 
       19 52196 1 1 174 ARG CZ   C 123.710   4.485  94.920 1.00 . A A . 174 ARG CZ   1 1 
       19 52197 1 1 174 ARG H    H 122.229   1.150  87.811 1.00 . A A . 174 ARG H    1 1 
       19 52198 1 1 174 ARG HA   H 122.917   3.764  88.773 1.00 . A A . 174 ARG HA   1 1 
       19 52199 1 1 174 ARG HB2  H 121.573   2.919  90.688 1.00 . A A . 174 ARG HB2  1 1 
       19 52200 1 1 174 ARG HB3  H 122.682   1.555  90.830 1.00 . A A . 174 ARG HB3  1 1 
       19 52201 1 1 174 ARG HD2  H 122.083   3.577  92.925 1.00 . A A . 174 ARG HD2  1 1 
       19 52202 1 1 174 ARG HD3  H 123.351   2.390  93.217 1.00 . A A . 174 ARG HD3  1 1 
       19 52203 1 1 174 ARG HE   H 124.519   4.957  93.151 1.00 . A A . 174 ARG HE   1 1 
       19 52204 1 1 174 ARG HG2  H 124.553   3.076  91.244 1.00 . A A . 174 ARG HG2  1 1 
       19 52205 1 1 174 ARG HG3  H 123.495   4.469  91.021 1.00 . A A . 174 ARG HG3  1 1 
       19 52206 1 1 174 ARG HH11 H 122.358   3.012  95.028 1.00 . A A . 174 ARG HH11 1 1 
       19 52207 1 1 174 ARG HH12 H 122.741   3.790  96.528 1.00 . A A . 174 ARG HH12 1 1 
       19 52208 1 1 174 ARG HH21 H 125.026   5.982  95.114 1.00 . A A . 174 ARG HH21 1 1 
       19 52209 1 1 174 ARG HH22 H 124.251   5.472  96.577 1.00 . A A . 174 ARG HH22 1 1 
       19 52210 1 1 174 ARG N    N 121.969   1.995  88.234 1.00 . A A . 174 ARG N    1 1 
       19 52211 1 1 174 ARG NE   N 123.883   4.367  93.607 1.00 . A A . 174 ARG NE   1 1 
       19 52212 1 1 174 ARG NH1  N 122.870   3.701  95.541 1.00 . A A . 174 ARG NH1  1 1 
       19 52213 1 1 174 ARG NH2  N 124.381   5.384  95.590 1.00 . A A . 174 ARG NH2  1 1 
       19 52214 1 1 174 ARG O    O 124.780   1.230  89.458 1.00 . A A . 174 ARG O    1 1 
       19 52215 1 1 175 PRO C    C 127.357   2.336  88.763 1.00 . A A . 175 PRO C    1 1 
       19 52216 1 1 175 PRO CA   C 126.447   2.344  87.537 1.00 . A A . 175 PRO CA   1 1 
       19 52217 1 1 175 PRO CB   C 126.906   3.394  86.523 1.00 . A A . 175 PRO CB   1 1 
       19 52218 1 1 175 PRO CD   C 124.584   3.883  87.014 1.00 . A A . 175 PRO CD   1 1 
       19 52219 1 1 175 PRO CG   C 125.654   3.946  85.926 1.00 . A A . 175 PRO CG   1 1 
       19 52220 1 1 175 PRO HA   H 126.442   1.373  87.070 1.00 . A A . 175 PRO HA   1 1 
       19 52221 1 1 175 PRO HB2  H 127.462   4.175  87.022 1.00 . A A . 175 PRO HB2  1 1 
       19 52222 1 1 175 PRO HB3  H 127.509   2.935  85.756 1.00 . A A . 175 PRO HB3  1 1 
       19 52223 1 1 175 PRO HD2  H 124.550   4.813  87.566 1.00 . A A . 175 PRO HD2  1 1 
       19 52224 1 1 175 PRO HD3  H 123.619   3.659  86.585 1.00 . A A . 175 PRO HD3  1 1 
       19 52225 1 1 175 PRO HG2  H 125.814   4.972  85.617 1.00 . A A . 175 PRO HG2  1 1 
       19 52226 1 1 175 PRO HG3  H 125.350   3.347  85.083 1.00 . A A . 175 PRO HG3  1 1 
       19 52227 1 1 175 PRO N    N 125.053   2.758  87.873 1.00 . A A . 175 PRO N    1 1 
       19 52228 1 1 175 PRO O    O 127.030   2.920  89.795 1.00 . A A . 175 PRO O    1 1 
       19 52229 1 1 176 TYR C    C 130.714   2.374  89.416 1.00 . A A . 176 TYR C    1 1 
       19 52230 1 1 176 TYR CA   C 129.449   1.587  89.740 1.00 . A A . 176 TYR CA   1 1 
       19 52231 1 1 176 TYR CB   C 129.810   0.125  90.010 1.00 . A A . 176 TYR CB   1 1 
       19 52232 1 1 176 TYR CD1  C 128.150  -0.743  91.696 1.00 . A A . 176 TYR CD1  1 1 
       19 52233 1 1 176 TYR CD2  C 127.811  -1.264  89.353 1.00 . A A . 176 TYR CD2  1 1 
       19 52234 1 1 176 TYR CE1  C 126.992  -1.458  92.024 1.00 . A A . 176 TYR CE1  1 1 
       19 52235 1 1 176 TYR CE2  C 126.652  -1.979  89.680 1.00 . A A . 176 TYR CE2  1 1 
       19 52236 1 1 176 TYR CG   C 128.560  -0.646  90.362 1.00 . A A . 176 TYR CG   1 1 
       19 52237 1 1 176 TYR CZ   C 126.243  -2.076  91.015 1.00 . A A . 176 TYR CZ   1 1 
       19 52238 1 1 176 TYR H    H 128.710   1.230  87.787 1.00 . A A . 176 TYR H    1 1 
       19 52239 1 1 176 TYR HA   H 128.994   2.003  90.626 1.00 . A A . 176 TYR HA   1 1 
       19 52240 1 1 176 TYR HB2  H 130.260  -0.303  89.126 1.00 . A A . 176 TYR HB2  1 1 
       19 52241 1 1 176 TYR HB3  H 130.508   0.072  90.832 1.00 . A A . 176 TYR HB3  1 1 
       19 52242 1 1 176 TYR HD1  H 128.728  -0.267  92.475 1.00 . A A . 176 TYR HD1  1 1 
       19 52243 1 1 176 TYR HD2  H 128.128  -1.188  88.323 1.00 . A A . 176 TYR HD2  1 1 
       19 52244 1 1 176 TYR HE1  H 126.675  -1.533  93.053 1.00 . A A . 176 TYR HE1  1 1 
       19 52245 1 1 176 TYR HE2  H 126.075  -2.456  88.902 1.00 . A A . 176 TYR HE2  1 1 
       19 52246 1 1 176 TYR HH   H 124.455  -2.634  90.641 1.00 . A A . 176 TYR HH   1 1 
       19 52247 1 1 176 TYR N    N 128.500   1.671  88.636 1.00 . A A . 176 TYR N    1 1 
       19 52248 1 1 176 TYR O    O 131.136   2.440  88.260 1.00 . A A . 176 TYR O    1 1 
       19 52249 1 1 176 TYR OH   O 125.100  -2.782  91.336 1.00 . A A . 176 TYR OH   1 1 
       19 52250 1 1 177 SER C    C 133.744   2.986  90.784 1.00 . A A . 177 SER C    1 1 
       19 52251 1 1 177 SER CA   C 132.534   3.746  90.250 1.00 . A A . 177 SER CA   1 1 
       19 52252 1 1 177 SER CB   C 132.416   5.088  90.971 1.00 . A A . 177 SER CB   1 1 
       19 52253 1 1 177 SER H    H 130.931   2.887  91.338 1.00 . A A . 177 SER H    1 1 
       19 52254 1 1 177 SER HA   H 132.673   3.929  89.196 1.00 . A A . 177 SER HA   1 1 
       19 52255 1 1 177 SER HB2  H 133.278   5.695  90.751 1.00 . A A . 177 SER HB2  1 1 
       19 52256 1 1 177 SER HB3  H 131.524   5.599  90.634 1.00 . A A . 177 SER HB3  1 1 
       19 52257 1 1 177 SER HG   H 133.021   4.219  92.603 1.00 . A A . 177 SER HG   1 1 
       19 52258 1 1 177 SER N    N 131.315   2.970  90.440 1.00 . A A . 177 SER N    1 1 
       19 52259 1 1 177 SER O    O 133.608   2.093  91.620 1.00 . A A . 177 SER O    1 1 
       19 52260 1 1 177 SER OG   O 132.348   4.864  92.373 1.00 . A A . 177 SER OG   1 1 
       19 52261 1 1 178 GLN C    C 136.277   2.741  92.250 1.00 . A A . 178 GLN C    1 1 
       19 52262 1 1 178 GLN CA   C 136.153   2.690  90.731 1.00 . A A . 178 GLN CA   1 1 
       19 52263 1 1 178 GLN CB   C 137.366   3.374  90.094 1.00 . A A . 178 GLN CB   1 1 
       19 52264 1 1 178 GLN CD   C 138.483   3.929  87.925 1.00 . A A . 178 GLN CD   1 1 
       19 52265 1 1 178 GLN CG   C 137.306   3.208  88.575 1.00 . A A . 178 GLN CG   1 1 
       19 52266 1 1 178 GLN H    H 134.975   4.072  89.638 1.00 . A A . 178 GLN H    1 1 
       19 52267 1 1 178 GLN HA   H 136.128   1.659  90.415 1.00 . A A . 178 GLN HA   1 1 
       19 52268 1 1 178 GLN HB2  H 137.359   4.425  90.344 1.00 . A A . 178 GLN HB2  1 1 
       19 52269 1 1 178 GLN HB3  H 138.272   2.920  90.468 1.00 . A A . 178 GLN HB3  1 1 
       19 52270 1 1 178 GLN HE21 H 138.186   3.114  86.138 1.00 . A A . 178 GLN HE21 1 1 
       19 52271 1 1 178 GLN HE22 H 139.498   4.186  86.238 1.00 . A A . 178 GLN HE22 1 1 
       19 52272 1 1 178 GLN HG2  H 137.348   2.157  88.327 1.00 . A A . 178 GLN HG2  1 1 
       19 52273 1 1 178 GLN HG3  H 136.382   3.627  88.205 1.00 . A A . 178 GLN HG3  1 1 
       19 52274 1 1 178 GLN N    N 134.926   3.349  90.298 1.00 . A A . 178 GLN N    1 1 
       19 52275 1 1 178 GLN NE2  N 138.744   3.726  86.663 1.00 . A A . 178 GLN NE2  1 1 
       19 52276 1 1 178 GLN O    O 136.648   1.755  92.886 1.00 . A A . 178 GLN O    1 1 
       19 52277 1 1 178 GLN OE1  O 139.182   4.696  88.585 1.00 . A A . 178 GLN OE1  1 1 
       19 52278 1 1 179 GLU C    C 135.107   3.087  94.973 1.00 . A A . 179 GLU C    1 1 
       19 52279 1 1 179 GLU CA   C 136.040   4.067  94.271 1.00 . A A . 179 GLU CA   1 1 
       19 52280 1 1 179 GLU CB   C 135.660   5.500  94.650 1.00 . A A . 179 GLU CB   1 1 
       19 52281 1 1 179 GLU CD   C 136.469   6.618  92.563 1.00 . A A . 179 GLU CD   1 1 
       19 52282 1 1 179 GLU CG   C 136.686   6.472  94.065 1.00 . A A . 179 GLU CG   1 1 
       19 52283 1 1 179 GLU H    H 135.670   4.649  92.266 1.00 . A A . 179 GLU H    1 1 
       19 52284 1 1 179 GLU HA   H 137.053   3.879  94.591 1.00 . A A . 179 GLU HA   1 1 
       19 52285 1 1 179 GLU HB2  H 134.680   5.727  94.254 1.00 . A A . 179 GLU HB2  1 1 
       19 52286 1 1 179 GLU HB3  H 135.646   5.596  95.724 1.00 . A A . 179 GLU HB3  1 1 
       19 52287 1 1 179 GLU HG2  H 136.575   7.437  94.539 1.00 . A A . 179 GLU HG2  1 1 
       19 52288 1 1 179 GLU HG3  H 137.681   6.096  94.248 1.00 . A A . 179 GLU HG3  1 1 
       19 52289 1 1 179 GLU N    N 135.962   3.897  92.824 1.00 . A A . 179 GLU N    1 1 
       19 52290 1 1 179 GLU O    O 135.476   2.471  95.972 1.00 . A A . 179 GLU O    1 1 
       19 52291 1 1 179 GLU OE1  O 135.381   6.306  92.107 1.00 . A A . 179 GLU OE1  1 1 
       19 52292 1 1 179 GLU OE2  O 137.395   7.040  91.889 1.00 . A A . 179 GLU OE2  1 1 
       19 52293 1 1 180 GLU C    C 133.148   0.617  94.519 1.00 . A A . 180 GLU C    1 1 
       19 52294 1 1 180 GLU CA   C 132.918   2.037  95.025 1.00 . A A . 180 GLU CA   1 1 
       19 52295 1 1 180 GLU CB   C 131.501   2.487  94.665 1.00 . A A . 180 GLU CB   1 1 
       19 52296 1 1 180 GLU CD   C 131.256   3.841  96.755 1.00 . A A . 180 GLU CD   1 1 
       19 52297 1 1 180 GLU CG   C 131.251   3.887  95.231 1.00 . A A . 180 GLU CG   1 1 
       19 52298 1 1 180 GLU H    H 133.656   3.465  93.645 1.00 . A A . 180 GLU H    1 1 
       19 52299 1 1 180 GLU HA   H 133.025   2.048  96.100 1.00 . A A . 180 GLU HA   1 1 
       19 52300 1 1 180 GLU HB2  H 131.392   2.508  93.590 1.00 . A A . 180 GLU HB2  1 1 
       19 52301 1 1 180 GLU HB3  H 130.785   1.797  95.087 1.00 . A A . 180 GLU HB3  1 1 
       19 52302 1 1 180 GLU HG2  H 132.028   4.555  94.889 1.00 . A A . 180 GLU HG2  1 1 
       19 52303 1 1 180 GLU HG3  H 130.292   4.246  94.887 1.00 . A A . 180 GLU HG3  1 1 
       19 52304 1 1 180 GLU N    N 133.896   2.948  94.442 1.00 . A A . 180 GLU N    1 1 
       19 52305 1 1 180 GLU O    O 132.575  -0.339  95.042 1.00 . A A . 180 GLU O    1 1 
       19 52306 1 1 180 GLU OE1  O 131.114   2.758  97.296 1.00 . A A . 180 GLU OE1  1 1 
       19 52307 1 1 180 GLU OE2  O 131.401   4.892  97.358 1.00 . A A . 180 GLU OE2  1 1 
       19 52308 1 1 181 LEU C    C 135.158  -1.633  93.879 1.00 . A A . 181 LEU C    1 1 
       19 52309 1 1 181 LEU CA   C 134.284  -0.822  92.928 1.00 . A A . 181 LEU CA   1 1 
       19 52310 1 1 181 LEU CB   C 134.999  -0.660  91.586 1.00 . A A . 181 LEU CB   1 1 
       19 52311 1 1 181 LEU CD1  C 133.744  -2.438  90.360 1.00 . A A . 181 LEU CD1  1 1 
       19 52312 1 1 181 LEU CD2  C 136.109  -1.927  89.744 1.00 . A A . 181 LEU CD2  1 1 
       19 52313 1 1 181 LEU CG   C 135.112  -2.021  90.901 1.00 . A A . 181 LEU CG   1 1 
       19 52314 1 1 181 LEU H    H 134.428   1.282  93.130 1.00 . A A . 181 LEU H    1 1 
       19 52315 1 1 181 LEU HA   H 133.356  -1.350  92.768 1.00 . A A . 181 LEU HA   1 1 
       19 52316 1 1 181 LEU HB2  H 134.435   0.015  90.957 1.00 . A A . 181 LEU HB2  1 1 
       19 52317 1 1 181 LEU HB3  H 135.987  -0.257  91.750 1.00 . A A . 181 LEU HB3  1 1 
       19 52318 1 1 181 LEU HD11 H 133.224  -1.568  89.986 1.00 . A A . 181 LEU HD11 1 1 
       19 52319 1 1 181 LEU HD12 H 133.165  -2.890  91.153 1.00 . A A . 181 LEU HD12 1 1 
       19 52320 1 1 181 LEU HD13 H 133.875  -3.151  89.560 1.00 . A A . 181 LEU HD13 1 1 
       19 52321 1 1 181 LEU HD21 H 137.100  -1.748  90.135 1.00 . A A . 181 LEU HD21 1 1 
       19 52322 1 1 181 LEU HD22 H 135.828  -1.114  89.091 1.00 . A A . 181 LEU HD22 1 1 
       19 52323 1 1 181 LEU HD23 H 136.104  -2.853  89.187 1.00 . A A . 181 LEU HD23 1 1 
       19 52324 1 1 181 LEU HG   H 135.456  -2.755  91.615 1.00 . A A . 181 LEU HG   1 1 
       19 52325 1 1 181 LEU N    N 133.992   0.487  93.501 1.00 . A A . 181 LEU N    1 1 
       19 52326 1 1 181 LEU O    O 134.870  -2.796  94.163 1.00 . A A . 181 LEU O    1 1 
       19 52327 1 1 182 GLN C    C 136.467  -1.922  96.629 1.00 . A A . 182 GLN C    1 1 
       19 52328 1 1 182 GLN CA   C 137.139  -1.686  95.280 1.00 . A A . 182 GLN CA   1 1 
       19 52329 1 1 182 GLN CB   C 138.402  -0.847  95.476 1.00 . A A . 182 GLN CB   1 1 
       19 52330 1 1 182 GLN CD   C 139.197   1.431  96.142 1.00 . A A . 182 GLN CD   1 1 
       19 52331 1 1 182 GLN CG   C 138.052   0.429  96.245 1.00 . A A . 182 GLN CG   1 1 
       19 52332 1 1 182 GLN H    H 136.392  -0.076  94.123 1.00 . A A . 182 GLN H    1 1 
       19 52333 1 1 182 GLN HA   H 137.415  -2.639  94.854 1.00 . A A . 182 GLN HA   1 1 
       19 52334 1 1 182 GLN HB2  H 139.130  -1.416  96.035 1.00 . A A . 182 GLN HB2  1 1 
       19 52335 1 1 182 GLN HB3  H 138.812  -0.583  94.513 1.00 . A A . 182 GLN HB3  1 1 
       19 52336 1 1 182 GLN HE21 H 139.110   1.951  98.056 1.00 . A A . 182 GLN HE21 1 1 
       19 52337 1 1 182 GLN HE22 H 140.302   2.741  97.143 1.00 . A A . 182 GLN HE22 1 1 
       19 52338 1 1 182 GLN HG2  H 137.156   0.864  95.828 1.00 . A A . 182 GLN HG2  1 1 
       19 52339 1 1 182 GLN HG3  H 137.883   0.186  97.284 1.00 . A A . 182 GLN HG3  1 1 
       19 52340 1 1 182 GLN N    N 136.223  -1.008  94.372 1.00 . A A . 182 GLN N    1 1 
       19 52341 1 1 182 GLN NE2  N 139.567   2.096  97.201 1.00 . A A . 182 GLN NE2  1 1 
       19 52342 1 1 182 GLN O    O 136.578  -3.002  97.208 1.00 . A A . 182 GLN O    1 1 
       19 52343 1 1 182 GLN OE1  O 139.770   1.611  95.067 1.00 . A A . 182 GLN OE1  1 1 
       19 52344 1 1 183 VAL C    C 134.339  -2.339  98.493 1.00 . A A . 183 VAL C    1 1 
       19 52345 1 1 183 VAL CA   C 135.085  -1.014  98.404 1.00 . A A . 183 VAL CA   1 1 
       19 52346 1 1 183 VAL CB   C 134.099   0.142  98.577 1.00 . A A . 183 VAL CB   1 1 
       19 52347 1 1 183 VAL CG1  C 133.207  -0.124  99.790 1.00 . A A . 183 VAL CG1  1 1 
       19 52348 1 1 183 VAL CG2  C 134.875   1.444  98.791 1.00 . A A . 183 VAL CG2  1 1 
       19 52349 1 1 183 VAL H    H 135.695  -0.074  96.605 1.00 . A A . 183 VAL H    1 1 
       19 52350 1 1 183 VAL HA   H 135.820  -0.970  99.195 1.00 . A A . 183 VAL HA   1 1 
       19 52351 1 1 183 VAL HB   H 133.486   0.228  97.691 1.00 . A A . 183 VAL HB   1 1 
       19 52352 1 1 183 VAL HG11 H 133.812  -0.478 100.611 1.00 . A A . 183 VAL HG11 1 1 
       19 52353 1 1 183 VAL HG12 H 132.470  -0.872  99.538 1.00 . A A . 183 VAL HG12 1 1 
       19 52354 1 1 183 VAL HG13 H 132.709   0.789 100.078 1.00 . A A . 183 VAL HG13 1 1 
       19 52355 1 1 183 VAL HG21 H 135.264   1.470  99.798 1.00 . A A . 183 VAL HG21 1 1 
       19 52356 1 1 183 VAL HG22 H 134.214   2.286  98.640 1.00 . A A . 183 VAL HG22 1 1 
       19 52357 1 1 183 VAL HG23 H 135.691   1.497  98.088 1.00 . A A . 183 VAL HG23 1 1 
       19 52358 1 1 183 VAL N    N 135.763  -0.906  97.118 1.00 . A A . 183 VAL N    1 1 
       19 52359 1 1 183 VAL O    O 134.542  -3.117  99.426 1.00 . A A . 183 VAL O    1 1 
       19 52360 1 1 184 VAL C    C 133.546  -4.993  97.050 1.00 . A A . 184 VAL C    1 1 
       19 52361 1 1 184 VAL CA   C 132.690  -3.816  97.499 1.00 . A A . 184 VAL CA   1 1 
       19 52362 1 1 184 VAL CB   C 131.495  -3.659  96.557 1.00 . A A . 184 VAL CB   1 1 
       19 52363 1 1 184 VAL CG1  C 131.994  -3.325  95.150 1.00 . A A . 184 VAL CG1  1 1 
       19 52364 1 1 184 VAL CG2  C 130.703  -4.968  96.519 1.00 . A A . 184 VAL CG2  1 1 
       19 52365 1 1 184 VAL H    H 133.384  -1.950  96.777 1.00 . A A . 184 VAL H    1 1 
       19 52366 1 1 184 VAL HA   H 132.325  -4.007  98.497 1.00 . A A . 184 VAL HA   1 1 
       19 52367 1 1 184 VAL HB   H 130.860  -2.861  96.912 1.00 . A A . 184 VAL HB   1 1 
       19 52368 1 1 184 VAL HG11 H 132.830  -2.644  95.217 1.00 . A A . 184 VAL HG11 1 1 
       19 52369 1 1 184 VAL HG12 H 131.198  -2.864  94.585 1.00 . A A . 184 VAL HG12 1 1 
       19 52370 1 1 184 VAL HG13 H 132.308  -4.233  94.655 1.00 . A A . 184 VAL HG13 1 1 
       19 52371 1 1 184 VAL HG21 H 130.556  -5.329  97.525 1.00 . A A . 184 VAL HG21 1 1 
       19 52372 1 1 184 VAL HG22 H 131.250  -5.703  95.948 1.00 . A A . 184 VAL HG22 1 1 
       19 52373 1 1 184 VAL HG23 H 129.743  -4.794  96.055 1.00 . A A . 184 VAL HG23 1 1 
       19 52374 1 1 184 VAL N    N 133.482  -2.593  97.510 1.00 . A A . 184 VAL N    1 1 
       19 52375 1 1 184 VAL O    O 133.616  -6.017  97.729 1.00 . A A . 184 VAL O    1 1 
       19 52376 1 1 185 GLN C    C 136.024  -6.367  96.456 1.00 . A A . 185 GLN C    1 1 
       19 52377 1 1 185 GLN CA   C 135.054  -5.898  95.379 1.00 . A A . 185 GLN CA   1 1 
       19 52378 1 1 185 GLN CB   C 135.837  -5.393  94.165 1.00 . A A . 185 GLN CB   1 1 
       19 52379 1 1 185 GLN CD   C 135.550  -7.486  92.823 1.00 . A A . 185 GLN CD   1 1 
       19 52380 1 1 185 GLN CG   C 136.561  -6.567  93.501 1.00 . A A . 185 GLN CG   1 1 
       19 52381 1 1 185 GLN H    H 134.120  -3.995  95.410 1.00 . A A . 185 GLN H    1 1 
       19 52382 1 1 185 GLN HA   H 134.434  -6.728  95.076 1.00 . A A . 185 GLN HA   1 1 
       19 52383 1 1 185 GLN HB2  H 135.155  -4.943  93.458 1.00 . A A . 185 GLN HB2  1 1 
       19 52384 1 1 185 GLN HB3  H 136.562  -4.659  94.483 1.00 . A A . 185 GLN HB3  1 1 
       19 52385 1 1 185 GLN HE21 H 136.640  -9.124  93.092 1.00 . A A . 185 GLN HE21 1 1 
       19 52386 1 1 185 GLN HE22 H 135.160  -9.360  92.294 1.00 . A A . 185 GLN HE22 1 1 
       19 52387 1 1 185 GLN HG2  H 137.252  -6.188  92.762 1.00 . A A . 185 GLN HG2  1 1 
       19 52388 1 1 185 GLN HG3  H 137.104  -7.123  94.249 1.00 . A A . 185 GLN HG3  1 1 
       19 52389 1 1 185 GLN N    N 134.203  -4.838  95.904 1.00 . A A . 185 GLN N    1 1 
       19 52390 1 1 185 GLN NE2  N 135.805  -8.763  92.728 1.00 . A A . 185 GLN NE2  1 1 
       19 52391 1 1 185 GLN O    O 136.277  -7.564  96.601 1.00 . A A . 185 GLN O    1 1 
       19 52392 1 1 185 GLN OE1  O 134.501  -7.030  92.368 1.00 . A A . 185 GLN OE1  1 1 
       19 52393 1 1 186 LEU C    C 136.720  -6.364  99.457 1.00 . A A . 186 LEU C    1 1 
       19 52394 1 1 186 LEU CA   C 137.480  -5.739  98.293 1.00 . A A . 186 LEU CA   1 1 
       19 52395 1 1 186 LEU CB   C 138.202  -4.476  98.764 1.00 . A A . 186 LEU CB   1 1 
       19 52396 1 1 186 LEU CD1  C 140.421  -5.594  99.029 1.00 . A A . 186 LEU CD1  1 1 
       19 52397 1 1 186 LEU CD2  C 139.860  -3.588 100.407 1.00 . A A . 186 LEU CD2  1 1 
       19 52398 1 1 186 LEU CG   C 139.298  -4.856  99.760 1.00 . A A . 186 LEU CG   1 1 
       19 52399 1 1 186 LEU H    H 136.319  -4.479  97.050 1.00 . A A . 186 LEU H    1 1 
       19 52400 1 1 186 LEU HA   H 138.210  -6.446  97.930 1.00 . A A . 186 LEU HA   1 1 
       19 52401 1 1 186 LEU HB2  H 138.644  -3.976  97.914 1.00 . A A . 186 LEU HB2  1 1 
       19 52402 1 1 186 LEU HB3  H 137.495  -3.815  99.243 1.00 . A A . 186 LEU HB3  1 1 
       19 52403 1 1 186 LEU HD11 H 140.521  -5.198  98.029 1.00 . A A . 186 LEU HD11 1 1 
       19 52404 1 1 186 LEU HD12 H 140.186  -6.647  98.978 1.00 . A A . 186 LEU HD12 1 1 
       19 52405 1 1 186 LEU HD13 H 141.349  -5.458  99.563 1.00 . A A . 186 LEU HD13 1 1 
       19 52406 1 1 186 LEU HD21 H 140.199  -2.911  99.638 1.00 . A A . 186 LEU HD21 1 1 
       19 52407 1 1 186 LEU HD22 H 140.689  -3.848 101.050 1.00 . A A . 186 LEU HD22 1 1 
       19 52408 1 1 186 LEU HD23 H 139.088  -3.110 100.992 1.00 . A A . 186 LEU HD23 1 1 
       19 52409 1 1 186 LEU HG   H 138.882  -5.499 100.523 1.00 . A A . 186 LEU HG   1 1 
       19 52410 1 1 186 LEU N    N 136.557  -5.415  97.214 1.00 . A A . 186 LEU N    1 1 
       19 52411 1 1 186 LEU O    O 137.140  -7.378 100.014 1.00 . A A . 186 LEU O    1 1 
       19 52412 1 1 187 LEU C    C 134.522  -7.759 100.702 1.00 . A A . 187 LEU C    1 1 
       19 52413 1 1 187 LEU CA   C 134.774  -6.271 100.904 1.00 . A A . 187 LEU CA   1 1 
       19 52414 1 1 187 LEU CB   C 133.440  -5.524 100.959 1.00 . A A . 187 LEU CB   1 1 
       19 52415 1 1 187 LEU CD1  C 131.930  -4.834 102.826 1.00 . A A . 187 LEU CD1  1 1 
       19 52416 1 1 187 LEU CD2  C 131.573  -7.022 101.675 1.00 . A A . 187 LEU CD2  1 1 
       19 52417 1 1 187 LEU CG   C 132.626  -6.020 102.155 1.00 . A A . 187 LEU CG   1 1 
       19 52418 1 1 187 LEU H    H 135.300  -4.956  99.326 1.00 . A A . 187 LEU H    1 1 
       19 52419 1 1 187 LEU HA   H 135.298  -6.125 101.836 1.00 . A A . 187 LEU HA   1 1 
       19 52420 1 1 187 LEU HB2  H 133.625  -4.464 101.063 1.00 . A A . 187 LEU HB2  1 1 
       19 52421 1 1 187 LEU HB3  H 132.887  -5.706 100.050 1.00 . A A . 187 LEU HB3  1 1 
       19 52422 1 1 187 LEU HD11 H 131.245  -5.197 103.578 1.00 . A A . 187 LEU HD11 1 1 
       19 52423 1 1 187 LEU HD12 H 131.382  -4.271 102.084 1.00 . A A . 187 LEU HD12 1 1 
       19 52424 1 1 187 LEU HD13 H 132.668  -4.197 103.289 1.00 . A A . 187 LEU HD13 1 1 
       19 52425 1 1 187 LEU HD21 H 132.010  -7.675 100.932 1.00 . A A . 187 LEU HD21 1 1 
       19 52426 1 1 187 LEU HD22 H 130.741  -6.489 101.240 1.00 . A A . 187 LEU HD22 1 1 
       19 52427 1 1 187 LEU HD23 H 131.227  -7.610 102.511 1.00 . A A . 187 LEU HD23 1 1 
       19 52428 1 1 187 LEU HG   H 133.284  -6.498 102.865 1.00 . A A . 187 LEU HG   1 1 
       19 52429 1 1 187 LEU N    N 135.591  -5.756  99.812 1.00 . A A . 187 LEU N    1 1 
       19 52430 1 1 187 LEU O    O 134.621  -8.549 101.641 1.00 . A A . 187 LEU O    1 1 
       19 52431 1 1 188 ALA C    C 135.250 -10.336  99.391 1.00 . A A . 188 ALA C    1 1 
       19 52432 1 1 188 ALA CA   C 133.977  -9.536  99.142 1.00 . A A . 188 ALA CA   1 1 
       19 52433 1 1 188 ALA CB   C 133.558  -9.676  97.677 1.00 . A A . 188 ALA CB   1 1 
       19 52434 1 1 188 ALA H    H 134.136  -7.458  98.760 1.00 . A A . 188 ALA H    1 1 
       19 52435 1 1 188 ALA HA   H 133.190  -9.920  99.772 1.00 . A A . 188 ALA HA   1 1 
       19 52436 1 1 188 ALA HB1  H 132.753  -8.988  97.466 1.00 . A A . 188 ALA HB1  1 1 
       19 52437 1 1 188 ALA HB2  H 133.226 -10.686  97.493 1.00 . A A . 188 ALA HB2  1 1 
       19 52438 1 1 188 ALA HB3  H 134.399  -9.451  97.038 1.00 . A A . 188 ALA HB3  1 1 
       19 52439 1 1 188 ALA N    N 134.206  -8.134  99.466 1.00 . A A . 188 ALA N    1 1 
       19 52440 1 1 188 ALA O    O 135.209 -11.421  99.973 1.00 . A A . 188 ALA O    1 1 
       19 52441 1 1 189 ASP C    C 137.912 -10.625 100.658 1.00 . A A . 189 ASP C    1 1 
       19 52442 1 1 189 ASP CA   C 137.663 -10.442  99.166 1.00 . A A . 189 ASP CA   1 1 
       19 52443 1 1 189 ASP CB   C 138.787  -9.602  98.555 1.00 . A A . 189 ASP CB   1 1 
       19 52444 1 1 189 ASP CG   C 140.114 -10.344  98.673 1.00 . A A . 189 ASP CG   1 1 
       19 52445 1 1 189 ASP H    H 136.350  -8.919  98.500 1.00 . A A . 189 ASP H    1 1 
       19 52446 1 1 189 ASP HA   H 137.647 -11.410  98.689 1.00 . A A . 189 ASP HA   1 1 
       19 52447 1 1 189 ASP HB2  H 138.570  -9.418  97.513 1.00 . A A . 189 ASP HB2  1 1 
       19 52448 1 1 189 ASP HB3  H 138.857  -8.661  99.079 1.00 . A A . 189 ASP HB3  1 1 
       19 52449 1 1 189 ASP N    N 136.380  -9.785  98.957 1.00 . A A . 189 ASP N    1 1 
       19 52450 1 1 189 ASP O    O 138.467 -11.637 101.087 1.00 . A A . 189 ASP O    1 1 
       19 52451 1 1 189 ASP OD1  O 140.101 -11.471  99.142 1.00 . A A . 189 ASP OD1  1 1 
       19 52452 1 1 189 ASP OD2  O 141.125  -9.775  98.294 1.00 . A A . 189 ASP OD2  1 1 
       19 52453 1 1 190 GLN C    C 136.697 -10.787 103.449 1.00 . A A . 190 GLN C    1 1 
       19 52454 1 1 190 GLN CA   C 137.625  -9.715 102.891 1.00 . A A . 190 GLN CA   1 1 
       19 52455 1 1 190 GLN CB   C 137.287  -8.361 103.520 1.00 . A A . 190 GLN CB   1 1 
       19 52456 1 1 190 GLN CD   C 139.679  -7.640 103.662 1.00 . A A . 190 GLN CD   1 1 
       19 52457 1 1 190 GLN CG   C 138.312  -7.318 103.070 1.00 . A A . 190 GLN CG   1 1 
       19 52458 1 1 190 GLN H    H 137.054  -8.857 101.042 1.00 . A A . 190 GLN H    1 1 
       19 52459 1 1 190 GLN HA   H 138.646  -9.971 103.133 1.00 . A A . 190 GLN HA   1 1 
       19 52460 1 1 190 GLN HB2  H 136.299  -8.056 103.206 1.00 . A A . 190 GLN HB2  1 1 
       19 52461 1 1 190 GLN HB3  H 137.313  -8.448 104.595 1.00 . A A . 190 GLN HB3  1 1 
       19 52462 1 1 190 GLN HE21 H 140.686  -6.868 102.135 1.00 . A A . 190 GLN HE21 1 1 
       19 52463 1 1 190 GLN HE22 H 141.641  -7.519 103.378 1.00 . A A . 190 GLN HE22 1 1 
       19 52464 1 1 190 GLN HG2  H 138.377  -7.322 101.991 1.00 . A A . 190 GLN HG2  1 1 
       19 52465 1 1 190 GLN HG3  H 137.998  -6.340 103.406 1.00 . A A . 190 GLN HG3  1 1 
       19 52466 1 1 190 GLN N    N 137.483  -9.641 101.443 1.00 . A A . 190 GLN N    1 1 
       19 52467 1 1 190 GLN NE2  N 140.758  -7.315 103.004 1.00 . A A . 190 GLN NE2  1 1 
       19 52468 1 1 190 GLN O    O 136.987 -11.407 104.472 1.00 . A A . 190 GLN O    1 1 
       19 52469 1 1 190 GLN OE1  O 139.766  -8.202 104.754 1.00 . A A . 190 GLN OE1  1 1 
       19 52470 1 1 191 VAL C    C 135.134 -13.407 102.788 1.00 . A A . 191 VAL C    1 1 
       19 52471 1 1 191 VAL CA   C 134.624 -12.023 103.172 1.00 . A A . 191 VAL CA   1 1 
       19 52472 1 1 191 VAL CB   C 133.271 -11.772 102.506 1.00 . A A . 191 VAL CB   1 1 
       19 52473 1 1 191 VAL CG1  C 132.364 -12.987 102.717 1.00 . A A . 191 VAL CG1  1 1 
       19 52474 1 1 191 VAL CG2  C 132.618 -10.536 103.130 1.00 . A A . 191 VAL CG2  1 1 
       19 52475 1 1 191 VAL H    H 135.402 -10.476 101.953 1.00 . A A . 191 VAL H    1 1 
       19 52476 1 1 191 VAL HA   H 134.502 -11.977 104.245 1.00 . A A . 191 VAL HA   1 1 
       19 52477 1 1 191 VAL HB   H 133.415 -11.611 101.449 1.00 . A A . 191 VAL HB   1 1 
       19 52478 1 1 191 VAL HG11 H 132.435 -13.314 103.744 1.00 . A A . 191 VAL HG11 1 1 
       19 52479 1 1 191 VAL HG12 H 132.676 -13.786 102.062 1.00 . A A . 191 VAL HG12 1 1 
       19 52480 1 1 191 VAL HG13 H 131.343 -12.716 102.496 1.00 . A A . 191 VAL HG13 1 1 
       19 52481 1 1 191 VAL HG21 H 132.252 -10.780 104.115 1.00 . A A . 191 VAL HG21 1 1 
       19 52482 1 1 191 VAL HG22 H 131.795 -10.212 102.510 1.00 . A A . 191 VAL HG22 1 1 
       19 52483 1 1 191 VAL HG23 H 133.347  -9.742 103.203 1.00 . A A . 191 VAL HG23 1 1 
       19 52484 1 1 191 VAL N    N 135.581 -11.005 102.758 1.00 . A A . 191 VAL N    1 1 
       19 52485 1 1 191 VAL O    O 135.139 -14.327 103.605 1.00 . A A . 191 VAL O    1 1 
       19 52486 1 1 192 SER C    C 137.242 -15.265 101.997 1.00 . A A . 192 SER C    1 1 
       19 52487 1 1 192 SER CA   C 136.125 -14.805 101.069 1.00 . A A . 192 SER CA   1 1 
       19 52488 1 1 192 SER CB   C 136.670 -14.643  99.650 1.00 . A A . 192 SER CB   1 1 
       19 52489 1 1 192 SER H    H 135.532 -12.776 100.929 1.00 . A A . 192 SER H    1 1 
       19 52490 1 1 192 SER HA   H 135.344 -15.551 101.062 1.00 . A A . 192 SER HA   1 1 
       19 52491 1 1 192 SER HB2  H 137.655 -14.211  99.687 1.00 . A A . 192 SER HB2  1 1 
       19 52492 1 1 192 SER HB3  H 136.724 -15.614  99.173 1.00 . A A . 192 SER HB3  1 1 
       19 52493 1 1 192 SER HG   H 135.297 -13.270  99.538 1.00 . A A . 192 SER HG   1 1 
       19 52494 1 1 192 SER N    N 135.573 -13.542 101.540 1.00 . A A . 192 SER N    1 1 
       19 52495 1 1 192 SER O    O 137.433 -16.461 102.214 1.00 . A A . 192 SER O    1 1 
       19 52496 1 1 192 SER OG   O 135.811 -13.785  98.912 1.00 . A A . 192 SER OG   1 1 
       19 52497 1 1 193 ILE C    C 138.497 -15.170 104.772 1.00 . A A . 193 ILE C    1 1 
       19 52498 1 1 193 ILE CA   C 139.058 -14.610 103.471 1.00 . A A . 193 ILE CA   1 1 
       19 52499 1 1 193 ILE CB   C 139.872 -13.348 103.761 1.00 . A A . 193 ILE CB   1 1 
       19 52500 1 1 193 ILE CD1  C 141.371 -11.642 102.718 1.00 . A A . 193 ILE CD1  1 1 
       19 52501 1 1 193 ILE CG1  C 140.793 -13.052 102.576 1.00 . A A . 193 ILE CG1  1 1 
       19 52502 1 1 193 ILE CG2  C 140.715 -13.562 105.020 1.00 . A A . 193 ILE CG2  1 1 
       19 52503 1 1 193 ILE H    H 137.773 -13.365 102.337 1.00 . A A . 193 ILE H    1 1 
       19 52504 1 1 193 ILE HA   H 139.704 -15.347 103.018 1.00 . A A . 193 ILE HA   1 1 
       19 52505 1 1 193 ILE HB   H 139.202 -12.515 103.916 1.00 . A A . 193 ILE HB   1 1 
       19 52506 1 1 193 ILE HD11 H 142.259 -11.554 102.109 1.00 . A A . 193 ILE HD11 1 1 
       19 52507 1 1 193 ILE HD12 H 141.624 -11.459 103.752 1.00 . A A . 193 ILE HD12 1 1 
       19 52508 1 1 193 ILE HD13 H 140.638 -10.918 102.393 1.00 . A A . 193 ILE HD13 1 1 
       19 52509 1 1 193 ILE HG12 H 141.599 -13.772 102.558 1.00 . A A . 193 ILE HG12 1 1 
       19 52510 1 1 193 ILE HG13 H 140.231 -13.117 101.658 1.00 . A A . 193 ILE HG13 1 1 
       19 52511 1 1 193 ILE HG21 H 140.091 -13.453 105.894 1.00 . A A . 193 ILE HG21 1 1 
       19 52512 1 1 193 ILE HG22 H 141.509 -12.830 105.050 1.00 . A A . 193 ILE HG22 1 1 
       19 52513 1 1 193 ILE HG23 H 141.142 -14.554 105.003 1.00 . A A . 193 ILE HG23 1 1 
       19 52514 1 1 193 ILE N    N 137.972 -14.300 102.549 1.00 . A A . 193 ILE N    1 1 
       19 52515 1 1 193 ILE O    O 139.109 -16.031 105.405 1.00 . A A . 193 ILE O    1 1 
       19 52516 1 1 194 ALA C    C 136.239 -16.597 106.218 1.00 . A A . 194 ALA C    1 1 
       19 52517 1 1 194 ALA CA   C 136.678 -15.145 106.380 1.00 . A A . 194 ALA CA   1 1 
       19 52518 1 1 194 ALA CB   C 135.461 -14.273 106.694 1.00 . A A . 194 ALA CB   1 1 
       19 52519 1 1 194 ALA H    H 136.890 -13.986 104.620 1.00 . A A . 194 ALA H    1 1 
       19 52520 1 1 194 ALA HA   H 137.376 -15.079 107.200 1.00 . A A . 194 ALA HA   1 1 
       19 52521 1 1 194 ALA HB1  H 135.067 -14.539 107.663 1.00 . A A . 194 ALA HB1  1 1 
       19 52522 1 1 194 ALA HB2  H 134.703 -14.430 105.942 1.00 . A A . 194 ALA HB2  1 1 
       19 52523 1 1 194 ALA HB3  H 135.754 -13.234 106.697 1.00 . A A . 194 ALA HB3  1 1 
       19 52524 1 1 194 ALA N    N 137.327 -14.676 105.163 1.00 . A A . 194 ALA N    1 1 
       19 52525 1 1 194 ALA O    O 136.341 -17.394 107.149 1.00 . A A . 194 ALA O    1 1 
       19 52526 1 1 195 ILE C    C 136.497 -19.263 104.995 1.00 . A A . 195 ILE C    1 1 
       19 52527 1 1 195 ILE CA   C 135.344 -18.299 104.738 1.00 . A A . 195 ILE CA   1 1 
       19 52528 1 1 195 ILE CB   C 134.892 -18.415 103.281 1.00 . A A . 195 ILE CB   1 1 
       19 52529 1 1 195 ILE CD1  C 133.128 -17.684 101.669 1.00 . A A . 195 ILE CD1  1 1 
       19 52530 1 1 195 ILE CG1  C 133.819 -17.362 102.996 1.00 . A A . 195 ILE CG1  1 1 
       19 52531 1 1 195 ILE CG2  C 134.314 -19.810 103.033 1.00 . A A . 195 ILE CG2  1 1 
       19 52532 1 1 195 ILE H    H 135.681 -16.249 104.326 1.00 . A A . 195 ILE H    1 1 
       19 52533 1 1 195 ILE HA   H 134.517 -18.561 105.382 1.00 . A A . 195 ILE HA   1 1 
       19 52534 1 1 195 ILE HB   H 135.739 -18.255 102.628 1.00 . A A . 195 ILE HB   1 1 
       19 52535 1 1 195 ILE HD11 H 132.435 -18.499 101.813 1.00 . A A . 195 ILE HD11 1 1 
       19 52536 1 1 195 ILE HD12 H 133.869 -17.966 100.936 1.00 . A A . 195 ILE HD12 1 1 
       19 52537 1 1 195 ILE HD13 H 132.593 -16.812 101.322 1.00 . A A . 195 ILE HD13 1 1 
       19 52538 1 1 195 ILE HG12 H 133.090 -17.365 103.793 1.00 . A A . 195 ILE HG12 1 1 
       19 52539 1 1 195 ILE HG13 H 134.279 -16.387 102.933 1.00 . A A . 195 ILE HG13 1 1 
       19 52540 1 1 195 ILE HG21 H 134.971 -20.553 103.462 1.00 . A A . 195 ILE HG21 1 1 
       19 52541 1 1 195 ILE HG22 H 134.226 -19.980 101.970 1.00 . A A . 195 ILE HG22 1 1 
       19 52542 1 1 195 ILE HG23 H 133.339 -19.882 103.492 1.00 . A A . 195 ILE HG23 1 1 
       19 52543 1 1 195 ILE N    N 135.757 -16.932 105.025 1.00 . A A . 195 ILE N    1 1 
       19 52544 1 1 195 ILE O    O 136.331 -20.282 105.667 1.00 . A A . 195 ILE O    1 1 
       19 52545 1 1 196 ALA C    C 139.282 -19.807 106.074 1.00 . A A . 196 ALA C    1 1 
       19 52546 1 1 196 ALA CA   C 138.837 -19.784 104.616 1.00 . A A . 196 ALA CA   1 1 
       19 52547 1 1 196 ALA CB   C 139.981 -19.272 103.738 1.00 . A A . 196 ALA CB   1 1 
       19 52548 1 1 196 ALA H    H 137.745 -18.093 103.955 1.00 . A A . 196 ALA H    1 1 
       19 52549 1 1 196 ALA HA   H 138.584 -20.788 104.310 1.00 . A A . 196 ALA HA   1 1 
       19 52550 1 1 196 ALA HB1  H 140.633 -20.094 103.481 1.00 . A A . 196 ALA HB1  1 1 
       19 52551 1 1 196 ALA HB2  H 140.541 -18.523 104.278 1.00 . A A . 196 ALA HB2  1 1 
       19 52552 1 1 196 ALA HB3  H 139.575 -18.838 102.836 1.00 . A A . 196 ALA HB3  1 1 
       19 52553 1 1 196 ALA N    N 137.667 -18.930 104.459 1.00 . A A . 196 ALA N    1 1 
       19 52554 1 1 196 ALA O    O 139.490 -20.874 106.654 1.00 . A A . 196 ALA O    1 1 
       19 52555 1 1 197 GLN C    C 138.898 -19.235 108.973 1.00 . A A . 197 GLN C    1 1 
       19 52556 1 1 197 GLN CA   C 139.871 -18.518 108.045 1.00 . A A . 197 GLN CA   1 1 
       19 52557 1 1 197 GLN CB   C 139.977 -17.047 108.450 1.00 . A A . 197 GLN CB   1 1 
       19 52558 1 1 197 GLN CD   C 141.321 -14.954 108.181 1.00 . A A . 197 GLN CD   1 1 
       19 52559 1 1 197 GLN CG   C 141.171 -16.406 107.741 1.00 . A A . 197 GLN CG   1 1 
       19 52560 1 1 197 GLN H    H 139.214 -17.809 106.160 1.00 . A A . 197 GLN H    1 1 
       19 52561 1 1 197 GLN HA   H 140.845 -18.977 108.135 1.00 . A A . 197 GLN HA   1 1 
       19 52562 1 1 197 GLN HB2  H 139.070 -16.530 108.169 1.00 . A A . 197 GLN HB2  1 1 
       19 52563 1 1 197 GLN HB3  H 140.115 -16.976 109.518 1.00 . A A . 197 GLN HB3  1 1 
       19 52564 1 1 197 GLN HE21 H 139.714 -14.987 109.347 1.00 . A A . 197 GLN HE21 1 1 
       19 52565 1 1 197 GLN HE22 H 140.545 -13.507 109.299 1.00 . A A . 197 GLN HE22 1 1 
       19 52566 1 1 197 GLN HG2  H 142.070 -16.951 107.991 1.00 . A A . 197 GLN HG2  1 1 
       19 52567 1 1 197 GLN HG3  H 141.016 -16.442 106.674 1.00 . A A . 197 GLN HG3  1 1 
       19 52568 1 1 197 GLN N    N 139.421 -18.624 106.663 1.00 . A A . 197 GLN N    1 1 
       19 52569 1 1 197 GLN NE2  N 140.455 -14.439 109.011 1.00 . A A . 197 GLN NE2  1 1 
       19 52570 1 1 197 GLN O    O 139.305 -20.005 109.842 1.00 . A A . 197 GLN O    1 1 
       19 52571 1 1 197 GLN OE1  O 142.252 -14.269 107.757 1.00 . A A . 197 GLN OE1  1 1 
       19 52572 1 1 198 ALA C    C 136.546 -21.093 109.407 1.00 . A A . 198 ALA C    1 1 
       19 52573 1 1 198 ALA CA   C 136.584 -19.583 109.621 1.00 . A A . 198 ALA CA   1 1 
       19 52574 1 1 198 ALA CB   C 135.217 -18.983 109.290 1.00 . A A . 198 ALA CB   1 1 
       19 52575 1 1 198 ALA H    H 137.342 -18.375 108.054 1.00 . A A . 198 ALA H    1 1 
       19 52576 1 1 198 ALA HA   H 136.815 -19.380 110.655 1.00 . A A . 198 ALA HA   1 1 
       19 52577 1 1 198 ALA HB1  H 134.450 -19.510 109.840 1.00 . A A . 198 ALA HB1  1 1 
       19 52578 1 1 198 ALA HB2  H 135.027 -19.076 108.231 1.00 . A A . 198 ALA HB2  1 1 
       19 52579 1 1 198 ALA HB3  H 135.205 -17.939 109.569 1.00 . A A . 198 ALA HB3  1 1 
       19 52580 1 1 198 ALA N    N 137.609 -18.979 108.778 1.00 . A A . 198 ALA N    1 1 
       19 52581 1 1 198 ALA O    O 136.252 -21.854 110.329 1.00 . A A . 198 ALA O    1 1 
       19 52582 1 1 199 GLU C    C 137.647 -23.741 108.837 1.00 . A A . 199 GLU C    1 1 
       19 52583 1 1 199 GLU CA   C 136.812 -22.935 107.848 1.00 . A A . 199 GLU CA   1 1 
       19 52584 1 1 199 GLU CB   C 137.349 -23.151 106.431 1.00 . A A . 199 GLU CB   1 1 
       19 52585 1 1 199 GLU CD   C 135.654 -24.904 105.876 1.00 . A A . 199 GLU CD   1 1 
       19 52586 1 1 199 GLU CG   C 137.143 -24.610 106.023 1.00 . A A . 199 GLU CG   1 1 
       19 52587 1 1 199 GLU H    H 137.106 -20.866 107.498 1.00 . A A . 199 GLU H    1 1 
       19 52588 1 1 199 GLU HA   H 135.790 -23.279 107.890 1.00 . A A . 199 GLU HA   1 1 
       19 52589 1 1 199 GLU HB2  H 136.820 -22.505 105.745 1.00 . A A . 199 GLU HB2  1 1 
       19 52590 1 1 199 GLU HB3  H 138.402 -22.916 106.407 1.00 . A A . 199 GLU HB3  1 1 
       19 52591 1 1 199 GLU HG2  H 137.639 -24.792 105.082 1.00 . A A . 199 GLU HG2  1 1 
       19 52592 1 1 199 GLU HG3  H 137.561 -25.256 106.780 1.00 . A A . 199 GLU HG3  1 1 
       19 52593 1 1 199 GLU N    N 136.850 -21.518 108.185 1.00 . A A . 199 GLU N    1 1 
       19 52594 1 1 199 GLU O    O 137.237 -24.812 109.283 1.00 . A A . 199 GLU O    1 1 
       19 52595 1 1 199 GLU OE1  O 134.908 -23.971 105.630 1.00 . A A . 199 GLU OE1  1 1 
       19 52596 1 1 199 GLU OE2  O 135.282 -26.058 106.013 1.00 . A A . 199 GLU OE2  1 1 
       19 52597 1 1 200 LEU C    C 138.920 -24.338 111.356 1.00 . A A . 200 LEU C    1 1 
       19 52598 1 1 200 LEU CA   C 139.701 -23.893 110.123 1.00 . A A . 200 LEU CA   1 1 
       19 52599 1 1 200 LEU CB   C 140.833 -22.954 110.546 1.00 . A A . 200 LEU CB   1 1 
       19 52600 1 1 200 LEU CD1  C 142.666 -21.469 109.726 1.00 . A A . 200 LEU CD1  1 1 
       19 52601 1 1 200 LEU CD2  C 142.021 -23.495 108.417 1.00 . A A . 200 LEU CD2  1 1 
       19 52602 1 1 200 LEU CG   C 141.499 -22.362 109.303 1.00 . A A . 200 LEU CG   1 1 
       19 52603 1 1 200 LEU H    H 139.096 -22.359 108.791 1.00 . A A . 200 LEU H    1 1 
       19 52604 1 1 200 LEU HA   H 140.128 -24.761 109.645 1.00 . A A . 200 LEU HA   1 1 
       19 52605 1 1 200 LEU HB2  H 140.430 -22.157 111.154 1.00 . A A . 200 LEU HB2  1 1 
       19 52606 1 1 200 LEU HB3  H 141.566 -23.507 111.116 1.00 . A A . 200 LEU HB3  1 1 
       19 52607 1 1 200 LEU HD11 H 142.284 -20.579 110.205 1.00 . A A . 200 LEU HD11 1 1 
       19 52608 1 1 200 LEU HD12 H 143.240 -21.189 108.854 1.00 . A A . 200 LEU HD12 1 1 
       19 52609 1 1 200 LEU HD13 H 143.300 -22.005 110.417 1.00 . A A . 200 LEU HD13 1 1 
       19 52610 1 1 200 LEU HD21 H 142.794 -23.116 107.766 1.00 . A A . 200 LEU HD21 1 1 
       19 52611 1 1 200 LEU HD22 H 141.211 -23.890 107.823 1.00 . A A . 200 LEU HD22 1 1 
       19 52612 1 1 200 LEU HD23 H 142.428 -24.279 109.039 1.00 . A A . 200 LEU HD23 1 1 
       19 52613 1 1 200 LEU HG   H 140.778 -21.775 108.753 1.00 . A A . 200 LEU HG   1 1 
       19 52614 1 1 200 LEU N    N 138.820 -23.216 109.179 1.00 . A A . 200 LEU N    1 1 
       19 52615 1 1 200 LEU O    O 139.281 -25.315 112.011 1.00 . A A . 200 LEU O    1 1 
       19 52616 1 1 201 SER C    C 136.663 -25.422 112.818 1.00 . A A . 201 SER C    1 1 
       19 52617 1 1 201 SER CA   C 137.026 -23.940 112.821 1.00 . A A . 201 SER CA   1 1 
       19 52618 1 1 201 SER CB   C 135.749 -23.100 112.808 1.00 . A A . 201 SER CB   1 1 
       19 52619 1 1 201 SER H    H 137.607 -22.850 111.100 1.00 . A A . 201 SER H    1 1 
       19 52620 1 1 201 SER HA   H 137.581 -23.718 113.719 1.00 . A A . 201 SER HA   1 1 
       19 52621 1 1 201 SER HB2  H 135.141 -23.352 113.661 1.00 . A A . 201 SER HB2  1 1 
       19 52622 1 1 201 SER HB3  H 136.010 -22.051 112.853 1.00 . A A . 201 SER HB3  1 1 
       19 52623 1 1 201 SER HG   H 135.646 -23.415 110.892 1.00 . A A . 201 SER HG   1 1 
       19 52624 1 1 201 SER N    N 137.849 -23.615 111.663 1.00 . A A . 201 SER N    1 1 
       19 52625 1 1 201 SER O    O 136.995 -26.154 113.749 1.00 . A A . 201 SER O    1 1 
       19 52626 1 1 201 SER OG   O 135.020 -23.370 111.618 1.00 . A A . 201 SER OG   1 1 
       19 52627 1 1 202 LEU C    C 136.795 -28.133 111.359 1.00 . A A . 202 LEU C    1 1 
       19 52628 1 1 202 LEU CA   C 135.582 -27.254 111.646 1.00 . A A . 202 LEU CA   1 1 
       19 52629 1 1 202 LEU CB   C 134.558 -27.412 110.519 1.00 . A A . 202 LEU CB   1 1 
       19 52630 1 1 202 LEU CD1  C 133.203 -25.454 111.276 1.00 . A A . 202 LEU CD1  1 1 
       19 52631 1 1 202 LEU CD2  C 132.131 -27.277 109.946 1.00 . A A . 202 LEU CD2  1 1 
       19 52632 1 1 202 LEU CG   C 133.182 -26.961 111.013 1.00 . A A . 202 LEU CG   1 1 
       19 52633 1 1 202 LEU H    H 135.742 -25.226 111.052 1.00 . A A . 202 LEU H    1 1 
       19 52634 1 1 202 LEU HA   H 135.131 -27.569 112.574 1.00 . A A . 202 LEU HA   1 1 
       19 52635 1 1 202 LEU HB2  H 134.855 -26.808 109.675 1.00 . A A . 202 LEU HB2  1 1 
       19 52636 1 1 202 LEU HB3  H 134.508 -28.448 110.222 1.00 . A A . 202 LEU HB3  1 1 
       19 52637 1 1 202 LEU HD11 H 133.717 -24.954 110.468 1.00 . A A . 202 LEU HD11 1 1 
       19 52638 1 1 202 LEU HD12 H 133.718 -25.257 112.205 1.00 . A A . 202 LEU HD12 1 1 
       19 52639 1 1 202 LEU HD13 H 132.190 -25.085 111.341 1.00 . A A . 202 LEU HD13 1 1 
       19 52640 1 1 202 LEU HD21 H 131.145 -27.098 110.349 1.00 . A A . 202 LEU HD21 1 1 
       19 52641 1 1 202 LEU HD22 H 132.218 -28.311 109.652 1.00 . A A . 202 LEU HD22 1 1 
       19 52642 1 1 202 LEU HD23 H 132.289 -26.643 109.087 1.00 . A A . 202 LEU HD23 1 1 
       19 52643 1 1 202 LEU HG   H 132.939 -27.482 111.927 1.00 . A A . 202 LEU HG   1 1 
       19 52644 1 1 202 LEU N    N 135.980 -25.856 111.763 1.00 . A A . 202 LEU N    1 1 
       19 52645 1 1 202 LEU O    O 136.615 -29.335 111.243 1.00 . A A . 202 LEU O    1 1 
       19 52646 2 2   1 CYC C1A  C 125.375 -16.712  86.610 1.00 . B A . 208 CYC C1A  1 1 
       19 52647 2 2   1 CYC C1B  C 122.213 -16.392  90.219 1.00 . B A . 208 CYC C1B  1 1 
       19 52648 2 2   1 CYC C1C  C 121.918 -22.139  82.381 1.00 . B A . 208 CYC C1C  1 1 
       19 52649 2 2   1 CYC C1D  C 123.776 -18.171  82.854 1.00 . B A . 208 CYC C1D  1 1 
       19 52650 2 2   1 CYC C2A  C 126.071 -16.199  87.707 1.00 . B A . 208 CYC C2A  1 1 
       19 52651 2 2   1 CYC C2B  C 122.003 -17.471  91.075 1.00 . B A . 208 CYC C2B  1 1 
       19 52652 2 2   1 CYC C2C  C 120.556 -21.671  81.892 1.00 . B A . 208 CYC C2C  1 1 
       19 52653 2 2   1 CYC C2D  C 124.983 -18.096  82.158 1.00 . B A . 208 CYC C2D  1 1 
       19 52654 2 2   1 CYC C3A  C 125.140 -16.084  88.737 1.00 . B A . 208 CYC C3A  1 1 
       19 52655 2 2   1 CYC C3B  C 121.567 -16.965  92.289 1.00 . B A . 208 CYC C3B  1 1 
       19 52656 2 2   1 CYC C3C  C 120.696 -20.193  81.811 1.00 . B A . 208 CYC C3C  1 1 
       19 52657 2 2   1 CYC C3D  C 125.961 -17.629  83.034 1.00 . B A . 208 CYC C3D  1 1 
       19 52658 2 2   1 CYC C4A  C 123.901 -16.532  88.250 1.00 . B A . 208 CYC C4A  1 1 
       19 52659 2 2   1 CYC C4B  C 121.526 -15.588  92.138 1.00 . B A . 208 CYC C4B  1 1 
       19 52660 2 2   1 CYC C4C  C 122.135 -19.905  82.230 1.00 . B A . 208 CYC C4C  1 1 
       19 52661 2 2   1 CYC C4D  C 125.312 -17.421  84.251 1.00 . B A . 208 CYC C4D  1 1 
       19 52662 2 2   1 CYC CAA  C 127.575 -15.830  87.780 1.00 . B A . 208 CYC CAA  1 1 
       19 52663 2 2   1 CYC CAB  C 121.192 -17.721  93.563 1.00 . B A . 208 CYC CAB  1 1 
       19 52664 2 2   1 CYC CAC  C 119.665 -19.371  82.636 1.00 . B A . 208 CYC CAC  1 1 
       19 52665 2 2   1 CYC CAD  C 127.448 -17.402  82.689 1.00 . B A . 208 CYC CAD  1 1 
       19 52666 2 2   1 CYC CBA  C 128.451 -16.979  88.292 1.00 . B A . 208 CYC CBA  1 1 
       19 52667 2 2   1 CYC CBB  C 121.695 -17.025  94.826 1.00 . B A . 208 CYC CBB  1 1 
       19 52668 2 2   1 CYC CBC  C 118.205 -19.639  82.255 1.00 . B A . 208 CYC CBC  1 1 
       19 52669 2 2   1 CYC CBD  C 127.701 -16.084  81.950 1.00 . B A . 208 CYC CBD  1 1 
       19 52670 2 2   1 CYC CGA  C 128.856 -17.943  87.175 1.00 . B A . 208 CYC CGA  1 1 
       19 52671 2 2   1 CYC CGD  C 128.558 -16.254  80.686 1.00 . B A . 208 CYC CGD  1 1 
       19 52672 2 2   1 CYC CHA  C 125.990 -16.940  85.371 1.00 . B A . 208 CYC CHA  1 1 
       19 52673 2 2   1 CYC CHB  C 122.663 -16.620  88.905 1.00 . B A . 208 CYC CHB  1 1 
       19 52674 2 2   1 CYC CHD  C 122.586 -18.592  82.250 1.00 . B A . 208 CYC CHD  1 1 
       19 52675 2 2   1 CYC CMA  C 125.494 -15.550  90.129 1.00 . B A . 208 CYC CMA  1 1 
       19 52676 2 2   1 CYC CMB  C 122.199 -18.980  90.791 1.00 . B A . 208 CYC CMB  1 1 
       19 52677 2 2   1 CYC CMC  C 120.169 -22.332  80.571 1.00 . B A . 208 CYC CMC  1 1 
       19 52678 2 2   1 CYC CMD  C 125.211 -18.452  80.672 1.00 . B A . 208 CYC CMD  1 1 
       19 52679 2 2   1 CYC H2C  H 119.868 -21.876  82.593 1.00 . B A . 208 CYC H2C  1 1 
       19 52680 2 2   1 CYC H3C  H 120.607 -19.968  80.829 1.00 . B A . 208 CYC H3C  1 1 
       19 52681 2 2   1 CYC HAA1 H 127.683 -15.045  88.387 1.00 . B A . 208 CYC HAA1 1 1 
       19 52682 2 2   1 CYC HAA2 H 127.878 -15.573  86.859 1.00 . B A . 208 CYC HAA2 1 1 
       19 52683 2 2   1 CYC HAB1 H 120.199 -17.804  93.613 1.00 . B A . 208 CYC HAB1 1 1 
       19 52684 2 2   1 CYC HAB2 H 121.595 -18.639  93.529 1.00 . B A . 208 CYC HAB2 1 1 
       19 52685 2 2   1 CYC HAC2 H 119.833 -19.661  83.580 1.00 . B A . 208 CYC HAC2 1 1 
       19 52686 2 2   1 CYC HAD1 H 127.763 -18.156  82.119 1.00 . B A . 208 CYC HAD1 1 1 
       19 52687 2 2   1 CYC HAD2 H 127.970 -17.399  83.544 1.00 . B A . 208 CYC HAD2 1 1 
       19 52688 2 2   1 CYC HB   H 121.969 -14.343  90.529 1.00 . B A . 208 CYC HB   1 1 
       19 52689 2 2   1 CYC HBA1 H 127.950 -17.482  88.992 1.00 . B A . 208 CYC HBA1 1 1 
       19 52690 2 2   1 CYC HBA2 H 129.278 -16.585  88.702 1.00 . B A . 208 CYC HBA2 1 1 
       19 52691 2 2   1 CYC HBB1 H 122.663 -16.796  94.717 1.00 . B A . 208 CYC HBB1 1 1 
       19 52692 2 2   1 CYC HBB2 H 121.169 -16.186  94.975 1.00 . B A . 208 CYC HBB2 1 1 
       19 52693 2 2   1 CYC HBB3 H 121.582 -17.635  95.609 1.00 . B A . 208 CYC HBB3 1 1 
       19 52694 2 2   1 CYC HBC1 H 117.658 -18.821  82.421 1.00 . B A . 208 CYC HBC1 1 1 
       19 52695 2 2   1 CYC HBC2 H 118.160 -19.863  81.278 1.00 . B A . 208 CYC HBC2 1 1 
       19 52696 2 2   1 CYC HBC3 H 117.847 -20.401  82.794 1.00 . B A . 208 CYC HBC3 1 1 
       19 52697 2 2   1 CYC HBD1 H 128.161 -15.452  82.570 1.00 . B A . 208 CYC HBD1 1 1 
       19 52698 2 2   1 CYC HBD2 H 126.814 -15.698  81.689 1.00 . B A . 208 CYC HBD2 1 1 
       19 52699 2 2   1 CYC HC   H 123.702 -21.137  82.865 1.00 . B A . 208 CYC HC   1 1 
       19 52700 2 2   1 CYC HD   H 123.338 -17.701  84.833 1.00 . B A . 208 CYC HD   1 1 
       19 52701 2 2   1 CYC HHA  H 126.968 -16.745  85.285 1.00 . B A . 208 CYC HHA  1 1 
       19 52702 2 2   1 CYC HHB  H 121.937 -16.961  88.307 1.00 . B A . 208 CYC HHB  1 1 
       19 52703 2 2   1 CYC HHD  H 122.045 -17.907  81.761 1.00 . B A . 208 CYC HHD  1 1 
       19 52704 2 2   1 CYC HMA1 H 126.228 -14.878  90.054 1.00 . B A . 208 CYC HMA1 1 1 
       19 52705 2 2   1 CYC HMA2 H 124.686 -15.099  90.519 1.00 . B A . 208 CYC HMA2 1 1 
       19 52706 2 2   1 CYC HMA3 H 125.782 -16.303  90.720 1.00 . B A . 208 CYC HMA3 1 1 
       19 52707 2 2   1 CYC HMB1 H 123.169 -19.207  90.835 1.00 . B A . 208 CYC HMB1 1 1 
       19 52708 2 2   1 CYC HMB2 H 121.714 -19.508  91.493 1.00 . B A . 208 CYC HMB2 1 1 
       19 52709 2 2   1 CYC HMB3 H 121.839 -19.206  89.885 1.00 . B A . 208 CYC HMB3 1 1 
       19 52710 2 2   1 CYC HMC1 H 120.992 -22.616  80.084 1.00 . B A . 208 CYC HMC1 1 1 
       19 52711 2 2   1 CYC HMC2 H 119.612 -23.145  80.765 1.00 . B A . 208 CYC HMC2 1 1 
       19 52712 2 2   1 CYC HMC3 H 119.647 -21.689  80.010 1.00 . B A . 208 CYC HMC3 1 1 
       19 52713 2 2   1 CYC HMD1 H 125.373 -19.431  80.582 1.00 . B A . 208 CYC HMD1 1 1 
       19 52714 2 2   1 CYC HMD2 H 124.386 -18.213  80.152 1.00 . B A . 208 CYC HMD2 1 1 
       19 52715 2 2   1 CYC HMD3 H 125.996 -17.944  80.316 1.00 . B A . 208 CYC HMD3 1 1 
       19 52716 2 2   1 CYC NA   N 124.111 -16.882  86.984 1.00 . B A . 208 CYC NA   1 1 
       19 52717 2 2   1 CYC NB   N 121.925 -15.267  90.898 1.00 . B A . 208 CYC NB   1 1 
       19 52718 2 2   1 CYC NC   N 122.749 -21.076  82.549 1.00 . B A . 208 CYC NC   1 1 
       19 52719 2 2   1 CYC ND   N 124.031 -17.756  84.096 1.00 . B A . 208 CYC ND   1 1 
       19 52720 2 2   1 CYC O1A  O 129.166 -19.109  87.508 1.00 . B A . 208 CYC O1A  1 1 
       19 52721 2 2   1 CYC O1D  O 129.596 -15.553  80.601 1.00 . B A . 208 CYC O1D  1 1 
       19 52722 2 2   1 CYC O2A  O 128.846 -17.496  86.009 1.00 . B A . 208 CYC O2A  1 1 
       19 52723 2 2   1 CYC O2D  O 128.172 -17.072  79.831 1.00 . B A . 208 CYC O2D  1 1 
       19 52724 2 2   1 CYC OB   O 121.181 -14.792  93.005 1.00 . B A . 208 CYC OB   1 1 
       19 52725 2 2   1 CYC OC   O 122.212 -23.309  82.586 1.00 . B A . 208 CYC OC   1 1 
       20 52726 1 1  31 LEU C    C 128.687 -19.760 108.900 1.00 . A A .  31 LEU C    1 1 
       20 52727 1 1  31 LEU CA   C 130.084 -20.244 109.277 1.00 . A A .  31 LEU CA   1 1 
       20 52728 1 1  31 LEU CB   C 130.484 -21.408 108.370 1.00 . A A .  31 LEU CB   1 1 
       20 52729 1 1  31 LEU CD1  C 132.504 -22.556 107.450 1.00 . A A .  31 LEU CD1  1 1 
       20 52730 1 1  31 LEU CD2  C 131.947 -20.235 106.720 1.00 . A A .  31 LEU CD2  1 1 
       20 52731 1 1  31 LEU CG   C 131.925 -21.213 107.896 1.00 . A A .  31 LEU CG   1 1 
       20 52732 1 1  31 LEU H    H 130.953 -20.589 111.185 1.00 . A A .  31 LEU H    1 1 
       20 52733 1 1  31 LEU HA   H 130.784 -19.434 109.136 1.00 . A A .  31 LEU HA   1 1 
       20 52734 1 1  31 LEU HB2  H 130.408 -22.335 108.919 1.00 . A A .  31 LEU HB2  1 1 
       20 52735 1 1  31 LEU HB3  H 129.828 -21.440 107.514 1.00 . A A .  31 LEU HB3  1 1 
       20 52736 1 1  31 LEU HD11 H 131.805 -23.046 106.788 1.00 . A A .  31 LEU HD11 1 1 
       20 52737 1 1  31 LEU HD12 H 132.677 -23.179 108.316 1.00 . A A .  31 LEU HD12 1 1 
       20 52738 1 1  31 LEU HD13 H 133.437 -22.393 106.931 1.00 . A A .  31 LEU HD13 1 1 
       20 52739 1 1  31 LEU HD21 H 132.911 -20.274 106.235 1.00 . A A .  31 LEU HD21 1 1 
       20 52740 1 1  31 LEU HD22 H 131.768 -19.232 107.081 1.00 . A A .  31 LEU HD22 1 1 
       20 52741 1 1  31 LEU HD23 H 131.177 -20.505 106.012 1.00 . A A .  31 LEU HD23 1 1 
       20 52742 1 1  31 LEU HG   H 132.520 -20.817 108.707 1.00 . A A .  31 LEU HG   1 1 
       20 52743 1 1  31 LEU N    N 130.121 -20.664 110.673 1.00 . A A .  31 LEU N    1 1 
       20 52744 1 1  31 LEU O    O 128.506 -18.614 108.488 1.00 . A A .  31 LEU O    1 1 
       20 52745 1 1  32 ASP C    C 125.898 -19.031 109.458 1.00 . A A .  32 ASP C    1 1 
       20 52746 1 1  32 ASP CA   C 126.324 -20.295 108.718 1.00 . A A .  32 ASP CA   1 1 
       20 52747 1 1  32 ASP CB   C 125.392 -21.447 109.096 1.00 . A A .  32 ASP CB   1 1 
       20 52748 1 1  32 ASP CG   C 125.647 -22.643 108.185 1.00 . A A .  32 ASP CG   1 1 
       20 52749 1 1  32 ASP H    H 127.906 -21.541 109.377 1.00 . A A .  32 ASP H    1 1 
       20 52750 1 1  32 ASP HA   H 126.250 -20.120 107.656 1.00 . A A .  32 ASP HA   1 1 
       20 52751 1 1  32 ASP HB2  H 125.573 -21.733 110.122 1.00 . A A .  32 ASP HB2  1 1 
       20 52752 1 1  32 ASP HB3  H 124.366 -21.128 108.989 1.00 . A A .  32 ASP HB3  1 1 
       20 52753 1 1  32 ASP N    N 127.703 -20.642 109.046 1.00 . A A .  32 ASP N    1 1 
       20 52754 1 1  32 ASP O    O 125.105 -18.239 108.948 1.00 . A A .  32 ASP O    1 1 
       20 52755 1 1  32 ASP OD1  O 126.390 -22.488 107.230 1.00 . A A .  32 ASP OD1  1 1 
       20 52756 1 1  32 ASP OD2  O 125.094 -23.697 108.455 1.00 . A A .  32 ASP OD2  1 1 
       20 52757 1 1  33 GLN C    C 126.821 -16.446 110.972 1.00 . A A .  33 GLN C    1 1 
       20 52758 1 1  33 GLN CA   C 126.082 -17.684 111.472 1.00 . A A .  33 GLN CA   1 1 
       20 52759 1 1  33 GLN CB   C 126.442 -17.940 112.936 1.00 . A A .  33 GLN CB   1 1 
       20 52760 1 1  33 GLN CD   C 125.992 -19.398 114.919 1.00 . A A .  33 GLN CD   1 1 
       20 52761 1 1  33 GLN CG   C 125.638 -19.131 113.460 1.00 . A A .  33 GLN CG   1 1 
       20 52762 1 1  33 GLN H    H 127.059 -19.509 111.017 1.00 . A A .  33 GLN H    1 1 
       20 52763 1 1  33 GLN HA   H 125.019 -17.511 111.399 1.00 . A A .  33 GLN HA   1 1 
       20 52764 1 1  33 GLN HB2  H 127.499 -18.155 113.014 1.00 . A A .  33 GLN HB2  1 1 
       20 52765 1 1  33 GLN HB3  H 126.208 -17.064 113.523 1.00 . A A .  33 GLN HB3  1 1 
       20 52766 1 1  33 GLN HE21 H 124.400 -20.538 115.250 1.00 . A A .  33 GLN HE21 1 1 
       20 52767 1 1  33 GLN HE22 H 125.430 -20.327 116.581 1.00 . A A .  33 GLN HE22 1 1 
       20 52768 1 1  33 GLN HG2  H 124.583 -18.913 113.381 1.00 . A A .  33 GLN HG2  1 1 
       20 52769 1 1  33 GLN HG3  H 125.868 -20.006 112.870 1.00 . A A .  33 GLN HG3  1 1 
       20 52770 1 1  33 GLN N    N 126.427 -18.850 110.664 1.00 . A A .  33 GLN N    1 1 
       20 52771 1 1  33 GLN NE2  N 125.209 -20.150 115.643 1.00 . A A .  33 GLN NE2  1 1 
       20 52772 1 1  33 GLN O    O 126.221 -15.387 110.791 1.00 . A A .  33 GLN O    1 1 
       20 52773 1 1  33 GLN OE1  O 127.009 -18.910 115.411 1.00 . A A .  33 GLN OE1  1 1 
       20 52774 1 1  34 ILE C    C 128.445 -15.030 108.885 1.00 . A A .  34 ILE C    1 1 
       20 52775 1 1  34 ILE CA   C 128.930 -15.475 110.262 1.00 . A A .  34 ILE CA   1 1 
       20 52776 1 1  34 ILE CB   C 130.398 -15.893 110.178 1.00 . A A .  34 ILE CB   1 1 
       20 52777 1 1  34 ILE CD1  C 132.271 -16.917 111.477 1.00 . A A .  34 ILE CD1  1 1 
       20 52778 1 1  34 ILE CG1  C 130.915 -16.219 111.582 1.00 . A A .  34 ILE CG1  1 1 
       20 52779 1 1  34 ILE CG2  C 131.222 -14.748 109.586 1.00 . A A .  34 ILE CG2  1 1 
       20 52780 1 1  34 ILE H    H 128.551 -17.452 110.929 1.00 . A A .  34 ILE H    1 1 
       20 52781 1 1  34 ILE HA   H 128.841 -14.648 110.948 1.00 . A A .  34 ILE HA   1 1 
       20 52782 1 1  34 ILE HB   H 130.490 -16.765 109.547 1.00 . A A .  34 ILE HB   1 1 
       20 52783 1 1  34 ILE HD11 H 132.734 -16.953 112.453 1.00 . A A .  34 ILE HD11 1 1 
       20 52784 1 1  34 ILE HD12 H 132.908 -16.370 110.797 1.00 . A A .  34 ILE HD12 1 1 
       20 52785 1 1  34 ILE HD13 H 132.132 -17.924 111.109 1.00 . A A .  34 ILE HD13 1 1 
       20 52786 1 1  34 ILE HG12 H 131.023 -15.304 112.146 1.00 . A A .  34 ILE HG12 1 1 
       20 52787 1 1  34 ILE HG13 H 130.214 -16.871 112.081 1.00 . A A .  34 ILE HG13 1 1 
       20 52788 1 1  34 ILE HG21 H 132.272 -14.929 109.764 1.00 . A A .  34 ILE HG21 1 1 
       20 52789 1 1  34 ILE HG22 H 130.933 -13.817 110.053 1.00 . A A .  34 ILE HG22 1 1 
       20 52790 1 1  34 ILE HG23 H 131.043 -14.687 108.523 1.00 . A A .  34 ILE HG23 1 1 
       20 52791 1 1  34 ILE N    N 128.124 -16.587 110.754 1.00 . A A .  34 ILE N    1 1 
       20 52792 1 1  34 ILE O    O 128.330 -13.834 108.615 1.00 . A A .  34 ILE O    1 1 
       20 52793 1 1  35 LEU C    C 126.383 -14.931 106.709 1.00 . A A .  35 LEU C    1 1 
       20 52794 1 1  35 LEU CA   C 127.706 -15.690 106.669 1.00 . A A .  35 LEU CA   1 1 
       20 52795 1 1  35 LEU CB   C 127.529 -16.984 105.871 1.00 . A A .  35 LEU CB   1 1 
       20 52796 1 1  35 LEU CD1  C 128.687 -19.077 105.151 1.00 . A A .  35 LEU CD1  1 1 
       20 52797 1 1  35 LEU CD2  C 129.700 -16.851 104.645 1.00 . A A .  35 LEU CD2  1 1 
       20 52798 1 1  35 LEU CG   C 128.890 -17.651 105.667 1.00 . A A .  35 LEU CG   1 1 
       20 52799 1 1  35 LEU H    H 128.265 -16.932 108.292 1.00 . A A .  35 LEU H    1 1 
       20 52800 1 1  35 LEU HA   H 128.446 -15.077 106.177 1.00 . A A .  35 LEU HA   1 1 
       20 52801 1 1  35 LEU HB2  H 126.877 -17.653 106.413 1.00 . A A .  35 LEU HB2  1 1 
       20 52802 1 1  35 LEU HB3  H 127.094 -16.757 104.909 1.00 . A A .  35 LEU HB3  1 1 
       20 52803 1 1  35 LEU HD11 H 129.596 -19.423 104.682 1.00 . A A .  35 LEU HD11 1 1 
       20 52804 1 1  35 LEU HD12 H 127.883 -19.088 104.430 1.00 . A A .  35 LEU HD12 1 1 
       20 52805 1 1  35 LEU HD13 H 128.439 -19.727 105.977 1.00 . A A .  35 LEU HD13 1 1 
       20 52806 1 1  35 LEU HD21 H 130.369 -16.178 105.163 1.00 . A A .  35 LEU HD21 1 1 
       20 52807 1 1  35 LEU HD22 H 129.030 -16.280 104.020 1.00 . A A .  35 LEU HD22 1 1 
       20 52808 1 1  35 LEU HD23 H 130.276 -17.528 104.031 1.00 . A A .  35 LEU HD23 1 1 
       20 52809 1 1  35 LEU HG   H 129.420 -17.681 106.608 1.00 . A A .  35 LEU HG   1 1 
       20 52810 1 1  35 LEU N    N 128.164 -15.997 108.019 1.00 . A A .  35 LEU N    1 1 
       20 52811 1 1  35 LEU O    O 126.107 -14.097 105.846 1.00 . A A .  35 LEU O    1 1 
       20 52812 1 1  36 ARG C    C 124.437 -13.148 108.370 1.00 . A A .  36 ARG C    1 1 
       20 52813 1 1  36 ARG CA   C 124.270 -14.575 107.855 1.00 . A A .  36 ARG CA   1 1 
       20 52814 1 1  36 ARG CB   C 123.390 -15.367 108.823 1.00 . A A .  36 ARG CB   1 1 
       20 52815 1 1  36 ARG CD   C 121.092 -15.579 109.782 1.00 . A A .  36 ARG CD   1 1 
       20 52816 1 1  36 ARG CG   C 121.991 -14.747 108.865 1.00 . A A .  36 ARG CG   1 1 
       20 52817 1 1  36 ARG CZ   C 120.929 -16.130 112.142 1.00 . A A .  36 ARG CZ   1 1 
       20 52818 1 1  36 ARG H    H 125.839 -15.902 108.373 1.00 . A A .  36 ARG H    1 1 
       20 52819 1 1  36 ARG HA   H 123.786 -14.545 106.891 1.00 . A A .  36 ARG HA   1 1 
       20 52820 1 1  36 ARG HB2  H 123.320 -16.391 108.490 1.00 . A A .  36 ARG HB2  1 1 
       20 52821 1 1  36 ARG HB3  H 123.824 -15.337 109.811 1.00 . A A .  36 ARG HB3  1 1 
       20 52822 1 1  36 ARG HD2  H 120.075 -15.229 109.698 1.00 . A A .  36 ARG HD2  1 1 
       20 52823 1 1  36 ARG HD3  H 121.138 -16.616 109.480 1.00 . A A .  36 ARG HD3  1 1 
       20 52824 1 1  36 ARG HE   H 122.283 -14.867 111.383 1.00 . A A .  36 ARG HE   1 1 
       20 52825 1 1  36 ARG HG2  H 122.056 -13.738 109.243 1.00 . A A .  36 ARG HG2  1 1 
       20 52826 1 1  36 ARG HG3  H 121.573 -14.734 107.870 1.00 . A A .  36 ARG HG3  1 1 
       20 52827 1 1  36 ARG HH11 H 119.610 -17.017 110.924 1.00 . A A .  36 ARG HH11 1 1 
       20 52828 1 1  36 ARG HH12 H 119.473 -17.425 112.602 1.00 . A A .  36 ARG HH12 1 1 
       20 52829 1 1  36 ARG HH21 H 122.108 -15.398 113.584 1.00 . A A .  36 ARG HH21 1 1 
       20 52830 1 1  36 ARG HH22 H 120.888 -16.509 114.107 1.00 . A A .  36 ARG HH22 1 1 
       20 52831 1 1  36 ARG N    N 125.566 -15.229 107.715 1.00 . A A .  36 ARG N    1 1 
       20 52832 1 1  36 ARG NE   N 121.531 -15.457 111.167 1.00 . A A .  36 ARG NE   1 1 
       20 52833 1 1  36 ARG NH1  N 119.926 -16.919 111.868 1.00 . A A .  36 ARG NH1  1 1 
       20 52834 1 1  36 ARG NH2  N 121.341 -16.002 113.373 1.00 . A A .  36 ARG NH2  1 1 
       20 52835 1 1  36 ARG O    O 123.766 -12.228 107.904 1.00 . A A .  36 ARG O    1 1 
       20 52836 1 1  37 ALA C    C 126.335 -10.757 108.989 1.00 . A A .  37 ALA C    1 1 
       20 52837 1 1  37 ALA CA   C 125.548 -11.660 109.934 1.00 . A A .  37 ALA CA   1 1 
       20 52838 1 1  37 ALA CB   C 126.309 -11.806 111.253 1.00 . A A .  37 ALA CB   1 1 
       20 52839 1 1  37 ALA H    H 125.857 -13.738 109.652 1.00 . A A .  37 ALA H    1 1 
       20 52840 1 1  37 ALA HA   H 124.590 -11.206 110.135 1.00 . A A .  37 ALA HA   1 1 
       20 52841 1 1  37 ALA HB1  H 125.711 -12.373 111.952 1.00 . A A .  37 ALA HB1  1 1 
       20 52842 1 1  37 ALA HB2  H 126.512 -10.828 111.662 1.00 . A A .  37 ALA HB2  1 1 
       20 52843 1 1  37 ALA HB3  H 127.241 -12.323 111.076 1.00 . A A .  37 ALA HB3  1 1 
       20 52844 1 1  37 ALA N    N 125.334 -12.972 109.335 1.00 . A A .  37 ALA N    1 1 
       20 52845 1 1  37 ALA O    O 126.175  -9.536 109.006 1.00 . A A .  37 ALA O    1 1 
       20 52846 1 1  38 THR C    C 127.195  -9.987 106.136 1.00 . A A .  38 THR C    1 1 
       20 52847 1 1  38 THR CA   C 128.029 -10.596 107.259 1.00 . A A .  38 THR CA   1 1 
       20 52848 1 1  38 THR CB   C 129.109 -11.501 106.660 1.00 . A A .  38 THR CB   1 1 
       20 52849 1 1  38 THR CG2  C 128.525 -12.292 105.489 1.00 . A A .  38 THR CG2  1 1 
       20 52850 1 1  38 THR H    H 127.249 -12.341 108.176 1.00 . A A .  38 THR H    1 1 
       20 52851 1 1  38 THR HA   H 128.508  -9.802 107.811 1.00 . A A .  38 THR HA   1 1 
       20 52852 1 1  38 THR HB   H 129.462 -12.189 107.413 1.00 . A A .  38 THR HB   1 1 
       20 52853 1 1  38 THR HG1  H 130.907 -11.291 105.950 1.00 . A A .  38 THR HG1  1 1 
       20 52854 1 1  38 THR HG21 H 127.543 -12.654 105.754 1.00 . A A .  38 THR HG21 1 1 
       20 52855 1 1  38 THR HG22 H 129.169 -13.129 105.263 1.00 . A A .  38 THR HG22 1 1 
       20 52856 1 1  38 THR HG23 H 128.451 -11.651 104.623 1.00 . A A .  38 THR HG23 1 1 
       20 52857 1 1  38 THR N    N 127.187 -11.362 108.169 1.00 . A A .  38 THR N    1 1 
       20 52858 1 1  38 THR O    O 127.476  -8.882 105.672 1.00 . A A .  38 THR O    1 1 
       20 52859 1 1  38 THR OG1  O 130.192 -10.703 106.203 1.00 . A A .  38 THR OG1  1 1 
       20 52860 1 1  39 VAL C    C 124.440  -9.084 105.086 1.00 . A A .  39 VAL C    1 1 
       20 52861 1 1  39 VAL CA   C 125.316 -10.243 104.619 1.00 . A A .  39 VAL CA   1 1 
       20 52862 1 1  39 VAL CB   C 124.429 -11.385 104.122 1.00 . A A .  39 VAL CB   1 1 
       20 52863 1 1  39 VAL CG1  C 123.155 -11.450 104.968 1.00 . A A .  39 VAL CG1  1 1 
       20 52864 1 1  39 VAL CG2  C 124.054 -11.140 102.658 1.00 . A A .  39 VAL CG2  1 1 
       20 52865 1 1  39 VAL H    H 125.987 -11.582 106.119 1.00 . A A .  39 VAL H    1 1 
       20 52866 1 1  39 VAL HA   H 125.937  -9.906 103.804 1.00 . A A .  39 VAL HA   1 1 
       20 52867 1 1  39 VAL HB   H 124.964 -12.320 104.207 1.00 . A A .  39 VAL HB   1 1 
       20 52868 1 1  39 VAL HG11 H 123.400 -11.256 106.002 1.00 . A A .  39 VAL HG11 1 1 
       20 52869 1 1  39 VAL HG12 H 122.714 -12.432 104.881 1.00 . A A .  39 VAL HG12 1 1 
       20 52870 1 1  39 VAL HG13 H 122.453 -10.708 104.620 1.00 . A A .  39 VAL HG13 1 1 
       20 52871 1 1  39 VAL HG21 H 124.944 -11.177 102.048 1.00 . A A .  39 VAL HG21 1 1 
       20 52872 1 1  39 VAL HG22 H 123.593 -10.167 102.563 1.00 . A A .  39 VAL HG22 1 1 
       20 52873 1 1  39 VAL HG23 H 123.360 -11.900 102.331 1.00 . A A .  39 VAL HG23 1 1 
       20 52874 1 1  39 VAL N    N 126.170 -10.714 105.704 1.00 . A A .  39 VAL N    1 1 
       20 52875 1 1  39 VAL O    O 123.978  -8.278 104.278 1.00 . A A .  39 VAL O    1 1 
       20 52876 1 1  40 GLU C    C 124.137  -6.613 106.930 1.00 . A A .  40 GLU C    1 1 
       20 52877 1 1  40 GLU CA   C 123.390  -7.943 106.954 1.00 . A A .  40 GLU CA   1 1 
       20 52878 1 1  40 GLU CB   C 123.003  -8.287 108.395 1.00 . A A .  40 GLU CB   1 1 
       20 52879 1 1  40 GLU CD   C 121.587  -9.776 109.821 1.00 . A A .  40 GLU CD   1 1 
       20 52880 1 1  40 GLU CG   C 121.993  -9.436 108.392 1.00 . A A .  40 GLU CG   1 1 
       20 52881 1 1  40 GLU H    H 124.605  -9.680 106.990 1.00 . A A .  40 GLU H    1 1 
       20 52882 1 1  40 GLU HA   H 122.490  -7.849 106.366 1.00 . A A .  40 GLU HA   1 1 
       20 52883 1 1  40 GLU HB2  H 123.886  -8.585 108.942 1.00 . A A .  40 GLU HB2  1 1 
       20 52884 1 1  40 GLU HB3  H 122.562  -7.423 108.866 1.00 . A A .  40 GLU HB3  1 1 
       20 52885 1 1  40 GLU HG2  H 121.118  -9.141 107.830 1.00 . A A .  40 GLU HG2  1 1 
       20 52886 1 1  40 GLU HG3  H 122.438 -10.305 107.930 1.00 . A A .  40 GLU HG3  1 1 
       20 52887 1 1  40 GLU N    N 124.213  -9.008 106.393 1.00 . A A .  40 GLU N    1 1 
       20 52888 1 1  40 GLU O    O 123.573  -5.580 106.570 1.00 . A A .  40 GLU O    1 1 
       20 52889 1 1  40 GLU OE1  O 122.229  -9.281 110.733 1.00 . A A .  40 GLU OE1  1 1 
       20 52890 1 1  40 GLU OE2  O 120.639 -10.527 109.984 1.00 . A A .  40 GLU OE2  1 1 
       20 52891 1 1  41 GLU C    C 126.557  -4.991 105.915 1.00 . A A .  41 GLU C    1 1 
       20 52892 1 1  41 GLU CA   C 126.221  -5.434 107.336 1.00 . A A .  41 GLU CA   1 1 
       20 52893 1 1  41 GLU CB   C 127.516  -5.685 108.112 1.00 . A A .  41 GLU CB   1 1 
       20 52894 1 1  41 GLU CD   C 128.471  -6.157 110.376 1.00 . A A .  41 GLU CD   1 1 
       20 52895 1 1  41 GLU CG   C 127.185  -5.957 109.580 1.00 . A A .  41 GLU CG   1 1 
       20 52896 1 1  41 GLU H    H 125.804  -7.495 107.601 1.00 . A A .  41 GLU H    1 1 
       20 52897 1 1  41 GLU HA   H 125.669  -4.648 107.826 1.00 . A A .  41 GLU HA   1 1 
       20 52898 1 1  41 GLU HB2  H 128.026  -6.540 107.693 1.00 . A A .  41 GLU HB2  1 1 
       20 52899 1 1  41 GLU HB3  H 128.152  -4.817 108.043 1.00 . A A .  41 GLU HB3  1 1 
       20 52900 1 1  41 GLU HG2  H 126.638  -5.119 109.985 1.00 . A A .  41 GLU HG2  1 1 
       20 52901 1 1  41 GLU HG3  H 126.580  -6.849 109.653 1.00 . A A .  41 GLU HG3  1 1 
       20 52902 1 1  41 GLU N    N 125.408  -6.644 107.319 1.00 . A A .  41 GLU N    1 1 
       20 52903 1 1  41 GLU O    O 126.607  -3.795 105.624 1.00 . A A .  41 GLU O    1 1 
       20 52904 1 1  41 GLU OE1  O 129.516  -6.265 109.757 1.00 . A A .  41 GLU OE1  1 1 
       20 52905 1 1  41 GLU OE2  O 128.391  -6.196 111.593 1.00 . A A .  41 GLU OE2  1 1 
       20 52906 1 1  42 VAL C    C 126.015  -4.826 102.999 1.00 . A A .  42 VAL C    1 1 
       20 52907 1 1  42 VAL CA   C 127.119  -5.656 103.648 1.00 . A A .  42 VAL CA   1 1 
       20 52908 1 1  42 VAL CB   C 127.311  -6.955 102.862 1.00 . A A .  42 VAL CB   1 1 
       20 52909 1 1  42 VAL CG1  C 127.386  -6.641 101.367 1.00 . A A .  42 VAL CG1  1 1 
       20 52910 1 1  42 VAL CG2  C 128.610  -7.631 103.305 1.00 . A A .  42 VAL CG2  1 1 
       20 52911 1 1  42 VAL H    H 126.739  -6.895 105.325 1.00 . A A .  42 VAL H    1 1 
       20 52912 1 1  42 VAL HA   H 128.041  -5.095 103.622 1.00 . A A .  42 VAL HA   1 1 
       20 52913 1 1  42 VAL HB   H 126.476  -7.615 103.049 1.00 . A A .  42 VAL HB   1 1 
       20 52914 1 1  42 VAL HG11 H 127.999  -5.765 101.213 1.00 . A A .  42 VAL HG11 1 1 
       20 52915 1 1  42 VAL HG12 H 126.392  -6.454 100.988 1.00 . A A .  42 VAL HG12 1 1 
       20 52916 1 1  42 VAL HG13 H 127.819  -7.480 100.844 1.00 . A A .  42 VAL HG13 1 1 
       20 52917 1 1  42 VAL HG21 H 128.555  -8.689 103.094 1.00 . A A .  42 VAL HG21 1 1 
       20 52918 1 1  42 VAL HG22 H 128.749  -7.482 104.366 1.00 . A A .  42 VAL HG22 1 1 
       20 52919 1 1  42 VAL HG23 H 129.442  -7.200 102.769 1.00 . A A .  42 VAL HG23 1 1 
       20 52920 1 1  42 VAL N    N 126.789  -5.959 105.036 1.00 . A A .  42 VAL N    1 1 
       20 52921 1 1  42 VAL O    O 126.276  -3.761 102.438 1.00 . A A .  42 VAL O    1 1 
       20 52922 1 1  43 ARG C    C 123.599  -3.172 103.000 1.00 . A A .  43 ARG C    1 1 
       20 52923 1 1  43 ARG CA   C 123.650  -4.611 102.496 1.00 . A A .  43 ARG CA   1 1 
       20 52924 1 1  43 ARG CB   C 122.346  -5.326 102.858 1.00 . A A .  43 ARG CB   1 1 
       20 52925 1 1  43 ARG CD   C 119.866  -5.286 102.558 1.00 . A A .  43 ARG CD   1 1 
       20 52926 1 1  43 ARG CG   C 121.195  -4.735 102.041 1.00 . A A .  43 ARG CG   1 1 
       20 52927 1 1  43 ARG CZ   C 119.737  -5.069 104.973 1.00 . A A .  43 ARG CZ   1 1 
       20 52928 1 1  43 ARG H    H 124.637  -6.177 103.527 1.00 . A A .  43 ARG H    1 1 
       20 52929 1 1  43 ARG HA   H 123.754  -4.601 101.421 1.00 . A A .  43 ARG HA   1 1 
       20 52930 1 1  43 ARG HB2  H 122.441  -6.379 102.637 1.00 . A A .  43 ARG HB2  1 1 
       20 52931 1 1  43 ARG HB3  H 122.143  -5.193 103.909 1.00 . A A .  43 ARG HB3  1 1 
       20 52932 1 1  43 ARG HD2  H 119.107  -5.157 101.802 1.00 . A A .  43 ARG HD2  1 1 
       20 52933 1 1  43 ARG HD3  H 119.977  -6.339 102.776 1.00 . A A .  43 ARG HD3  1 1 
       20 52934 1 1  43 ARG HE   H 118.985  -3.727 103.692 1.00 . A A .  43 ARG HE   1 1 
       20 52935 1 1  43 ARG HG2  H 121.202  -3.659 102.136 1.00 . A A .  43 ARG HG2  1 1 
       20 52936 1 1  43 ARG HG3  H 121.315  -5.006 101.002 1.00 . A A .  43 ARG HG3  1 1 
       20 52937 1 1  43 ARG HH11 H 120.659  -6.700 104.270 1.00 . A A .  43 ARG HH11 1 1 
       20 52938 1 1  43 ARG HH12 H 120.581  -6.569 105.995 1.00 . A A .  43 ARG HH12 1 1 
       20 52939 1 1  43 ARG HH21 H 118.877  -3.550 105.954 1.00 . A A .  43 ARG HH21 1 1 
       20 52940 1 1  43 ARG HH22 H 119.573  -4.786 106.948 1.00 . A A .  43 ARG HH22 1 1 
       20 52941 1 1  43 ARG N    N 124.785  -5.321 103.075 1.00 . A A .  43 ARG N    1 1 
       20 52942 1 1  43 ARG NE   N 119.464  -4.578 103.768 1.00 . A A .  43 ARG NE   1 1 
       20 52943 1 1  43 ARG NH1  N 120.376  -6.200 105.088 1.00 . A A .  43 ARG NH1  1 1 
       20 52944 1 1  43 ARG NH2  N 119.367  -4.417 106.042 1.00 . A A .  43 ARG NH2  1 1 
       20 52945 1 1  43 ARG O    O 123.365  -2.242 102.227 1.00 . A A .  43 ARG O    1 1 
       20 52946 1 1  44 ALA C    C 124.751  -0.729 104.179 1.00 . A A .  44 ALA C    1 1 
       20 52947 1 1  44 ALA CA   C 123.782  -1.665 104.895 1.00 . A A .  44 ALA CA   1 1 
       20 52948 1 1  44 ALA CB   C 124.151  -1.747 106.378 1.00 . A A .  44 ALA CB   1 1 
       20 52949 1 1  44 ALA H    H 124.003  -3.772 104.865 1.00 . A A .  44 ALA H    1 1 
       20 52950 1 1  44 ALA HA   H 122.783  -1.268 104.807 1.00 . A A .  44 ALA HA   1 1 
       20 52951 1 1  44 ALA HB1  H 125.207  -1.948 106.475 1.00 . A A .  44 ALA HB1  1 1 
       20 52952 1 1  44 ALA HB2  H 123.589  -2.542 106.845 1.00 . A A .  44 ALA HB2  1 1 
       20 52953 1 1  44 ALA HB3  H 123.917  -0.809 106.859 1.00 . A A .  44 ALA HB3  1 1 
       20 52954 1 1  44 ALA N    N 123.817  -2.995 104.299 1.00 . A A .  44 ALA N    1 1 
       20 52955 1 1  44 ALA O    O 124.404   0.405 103.850 1.00 . A A .  44 ALA O    1 1 
       20 52956 1 1  45 PHE C    C 126.587  -0.048 101.872 1.00 . A A .  45 PHE C    1 1 
       20 52957 1 1  45 PHE CA   C 126.990  -0.393 103.302 1.00 . A A .  45 PHE CA   1 1 
       20 52958 1 1  45 PHE CB   C 128.326  -1.139 103.292 1.00 . A A .  45 PHE CB   1 1 
       20 52959 1 1  45 PHE CD1  C 130.034   0.651 103.774 1.00 . A A .  45 PHE CD1  1 1 
       20 52960 1 1  45 PHE CD2  C 129.830  -0.186 101.508 1.00 . A A .  45 PHE CD2  1 1 
       20 52961 1 1  45 PHE CE1  C 131.052   1.519 103.362 1.00 . A A .  45 PHE CE1  1 1 
       20 52962 1 1  45 PHE CE2  C 130.847   0.683 101.096 1.00 . A A .  45 PHE CE2  1 1 
       20 52963 1 1  45 PHE CG   C 129.424  -0.202 102.847 1.00 . A A .  45 PHE CG   1 1 
       20 52964 1 1  45 PHE CZ   C 131.458   1.536 102.022 1.00 . A A .  45 PHE CZ   1 1 
       20 52965 1 1  45 PHE H    H 126.177  -2.134 104.197 1.00 . A A .  45 PHE H    1 1 
       20 52966 1 1  45 PHE HA   H 127.107   0.521 103.864 1.00 . A A .  45 PHE HA   1 1 
       20 52967 1 1  45 PHE HB2  H 128.543  -1.502 104.286 1.00 . A A .  45 PHE HB2  1 1 
       20 52968 1 1  45 PHE HB3  H 128.267  -1.973 102.609 1.00 . A A .  45 PHE HB3  1 1 
       20 52969 1 1  45 PHE HD1  H 129.720   0.638 104.808 1.00 . A A .  45 PHE HD1  1 1 
       20 52970 1 1  45 PHE HD2  H 129.358  -0.844 100.793 1.00 . A A .  45 PHE HD2  1 1 
       20 52971 1 1  45 PHE HE1  H 131.523   2.177 104.077 1.00 . A A .  45 PHE HE1  1 1 
       20 52972 1 1  45 PHE HE2  H 131.160   0.695 100.062 1.00 . A A .  45 PHE HE2  1 1 
       20 52973 1 1  45 PHE HZ   H 132.243   2.205 101.704 1.00 . A A .  45 PHE HZ   1 1 
       20 52974 1 1  45 PHE N    N 125.966  -1.212 103.940 1.00 . A A .  45 PHE N    1 1 
       20 52975 1 1  45 PHE O    O 126.828   1.062 101.399 1.00 . A A .  45 PHE O    1 1 
       20 52976 1 1  46 LEU C    C 124.106  -0.346  99.741 1.00 . A A .  46 LEU C    1 1 
       20 52977 1 1  46 LEU CA   C 125.559  -0.802  99.805 1.00 . A A .  46 LEU CA   1 1 
       20 52978 1 1  46 LEU CB   C 125.725  -2.100  99.012 1.00 . A A .  46 LEU CB   1 1 
       20 52979 1 1  46 LEU CD1  C 127.544  -3.652  98.287 1.00 . A A .  46 LEU CD1  1 1 
       20 52980 1 1  46 LEU CD2  C 127.218  -1.473  97.110 1.00 . A A .  46 LEU CD2  1 1 
       20 52981 1 1  46 LEU CG   C 127.151  -2.185  98.464 1.00 . A A .  46 LEU CG   1 1 
       20 52982 1 1  46 LEU H    H 125.790  -1.868 101.622 1.00 . A A .  46 LEU H    1 1 
       20 52983 1 1  46 LEU HA   H 126.185  -0.041  99.362 1.00 . A A .  46 LEU HA   1 1 
       20 52984 1 1  46 LEU HB2  H 125.537  -2.944  99.660 1.00 . A A .  46 LEU HB2  1 1 
       20 52985 1 1  46 LEU HB3  H 125.025  -2.112  98.191 1.00 . A A .  46 LEU HB3  1 1 
       20 52986 1 1  46 LEU HD11 H 128.420  -3.716  97.659 1.00 . A A .  46 LEU HD11 1 1 
       20 52987 1 1  46 LEU HD12 H 126.729  -4.191  97.825 1.00 . A A .  46 LEU HD12 1 1 
       20 52988 1 1  46 LEU HD13 H 127.761  -4.086  99.252 1.00 . A A .  46 LEU HD13 1 1 
       20 52989 1 1  46 LEU HD21 H 128.237  -1.177  96.910 1.00 . A A .  46 LEU HD21 1 1 
       20 52990 1 1  46 LEU HD22 H 126.587  -0.598  97.132 1.00 . A A .  46 LEU HD22 1 1 
       20 52991 1 1  46 LEU HD23 H 126.879  -2.144  96.334 1.00 . A A .  46 LEU HD23 1 1 
       20 52992 1 1  46 LEU HG   H 127.831  -1.711  99.157 1.00 . A A .  46 LEU HG   1 1 
       20 52993 1 1  46 LEU N    N 125.971  -1.008 101.188 1.00 . A A .  46 LEU N    1 1 
       20 52994 1 1  46 LEU O    O 123.644   0.150  98.713 1.00 . A A .  46 LEU O    1 1 
       20 52995 1 1  47 GLY C    C 121.211  -0.739  99.730 1.00 . A A .  47 GLY C    1 1 
       20 52996 1 1  47 GLY CA   C 121.980  -0.138 100.900 1.00 . A A .  47 GLY CA   1 1 
       20 52997 1 1  47 GLY H    H 123.814  -0.899 101.643 1.00 . A A .  47 GLY H    1 1 
       20 52998 1 1  47 GLY HA2  H 121.553  -0.492 101.828 1.00 . A A .  47 GLY HA2  1 1 
       20 52999 1 1  47 GLY HA3  H 121.900   0.937 100.859 1.00 . A A .  47 GLY HA3  1 1 
       20 53000 1 1  47 GLY N    N 123.389  -0.515 100.848 1.00 . A A .  47 GLY N    1 1 
       20 53001 1 1  47 GLY O    O 120.170  -0.220  99.327 1.00 . A A .  47 GLY O    1 1 
       20 53002 1 1  48 THR C    C 119.857  -3.276  98.519 1.00 . A A .  48 THR C    1 1 
       20 53003 1 1  48 THR CA   C 121.082  -2.495  98.059 1.00 . A A .  48 THR CA   1 1 
       20 53004 1 1  48 THR CB   C 122.067  -3.444  97.374 1.00 . A A .  48 THR CB   1 1 
       20 53005 1 1  48 THR CG2  C 121.378  -4.138  96.198 1.00 . A A .  48 THR CG2  1 1 
       20 53006 1 1  48 THR H    H 122.555  -2.212  99.555 1.00 . A A .  48 THR H    1 1 
       20 53007 1 1  48 THR HA   H 120.772  -1.744  97.348 1.00 . A A .  48 THR HA   1 1 
       20 53008 1 1  48 THR HB   H 122.401  -4.188  98.080 1.00 . A A .  48 THR HB   1 1 
       20 53009 1 1  48 THR HG1  H 123.164  -1.839  97.317 1.00 . A A .  48 THR HG1  1 1 
       20 53010 1 1  48 THR HG21 H 122.111  -4.382  95.445 1.00 . A A .  48 THR HG21 1 1 
       20 53011 1 1  48 THR HG22 H 120.635  -3.478  95.776 1.00 . A A .  48 THR HG22 1 1 
       20 53012 1 1  48 THR HG23 H 120.901  -5.043  96.544 1.00 . A A .  48 THR HG23 1 1 
       20 53013 1 1  48 THR N    N 121.727  -1.838  99.190 1.00 . A A .  48 THR N    1 1 
       20 53014 1 1  48 THR O    O 119.844  -3.843  99.612 1.00 . A A .  48 THR O    1 1 
       20 53015 1 1  48 THR OG1  O 123.184  -2.703  96.901 1.00 . A A .  48 THR OG1  1 1 
       20 53016 1 1  49 ASP C    C 117.875  -5.281  98.770 1.00 . A A .  49 ASP C    1 1 
       20 53017 1 1  49 ASP CA   C 117.586  -3.980  98.029 1.00 . A A .  49 ASP CA   1 1 
       20 53018 1 1  49 ASP CB   C 116.778  -4.281  96.765 1.00 . A A .  49 ASP CB   1 1 
       20 53019 1 1  49 ASP CG   C 116.306  -2.979  96.126 1.00 . A A .  49 ASP CG   1 1 
       20 53020 1 1  49 ASP H    H 118.908  -2.865  96.805 1.00 . A A .  49 ASP H    1 1 
       20 53021 1 1  49 ASP HA   H 117.004  -3.335  98.669 1.00 . A A .  49 ASP HA   1 1 
       20 53022 1 1  49 ASP HB2  H 117.398  -4.821  96.065 1.00 . A A .  49 ASP HB2  1 1 
       20 53023 1 1  49 ASP HB3  H 115.920  -4.884  97.022 1.00 . A A .  49 ASP HB3  1 1 
       20 53024 1 1  49 ASP N    N 118.829  -3.305  97.678 1.00 . A A .  49 ASP N    1 1 
       20 53025 1 1  49 ASP O    O 117.368  -5.505  99.869 1.00 . A A .  49 ASP O    1 1 
       20 53026 1 1  49 ASP OD1  O 116.377  -1.957  96.788 1.00 . A A .  49 ASP OD1  1 1 
       20 53027 1 1  49 ASP OD2  O 115.881  -3.023  94.983 1.00 . A A .  49 ASP OD2  1 1 
       20 53028 1 1  50 ARG C    C 120.388  -7.903  98.350 1.00 . A A .  50 ARG C    1 1 
       20 53029 1 1  50 ARG CA   C 118.992  -7.435  98.748 1.00 . A A .  50 ARG CA   1 1 
       20 53030 1 1  50 ARG CB   C 117.960  -8.467  98.290 1.00 . A A .  50 ARG CB   1 1 
       20 53031 1 1  50 ARG CD   C 116.956  -9.597  96.298 1.00 . A A .  50 ARG CD   1 1 
       20 53032 1 1  50 ARG CG   C 117.973  -8.552  96.762 1.00 . A A .  50 ARG CG   1 1 
       20 53033 1 1  50 ARG CZ   C 116.308 -10.672  94.219 1.00 . A A .  50 ARG CZ   1 1 
       20 53034 1 1  50 ARG H    H 119.101  -5.885  97.307 1.00 . A A .  50 ARG H    1 1 
       20 53035 1 1  50 ARG HA   H 118.945  -7.353  99.823 1.00 . A A .  50 ARG HA   1 1 
       20 53036 1 1  50 ARG HB2  H 118.206  -9.432  98.708 1.00 . A A .  50 ARG HB2  1 1 
       20 53037 1 1  50 ARG HB3  H 116.979  -8.168  98.624 1.00 . A A .  50 ARG HB3  1 1 
       20 53038 1 1  50 ARG HD2  H 117.208 -10.556  96.727 1.00 . A A .  50 ARG HD2  1 1 
       20 53039 1 1  50 ARG HD3  H 115.969  -9.306  96.629 1.00 . A A .  50 ARG HD3  1 1 
       20 53040 1 1  50 ARG HE   H 117.475  -9.048  94.317 1.00 . A A .  50 ARG HE   1 1 
       20 53041 1 1  50 ARG HG2  H 117.717  -7.589  96.345 1.00 . A A .  50 ARG HG2  1 1 
       20 53042 1 1  50 ARG HG3  H 118.959  -8.839  96.425 1.00 . A A .  50 ARG HG3  1 1 
       20 53043 1 1  50 ARG HH11 H 115.615 -11.495  95.908 1.00 . A A .  50 ARG HH11 1 1 
       20 53044 1 1  50 ARG HH12 H 115.136 -12.279  94.440 1.00 . A A .  50 ARG HH12 1 1 
       20 53045 1 1  50 ARG HH21 H 116.851 -10.071  92.388 1.00 . A A .  50 ARG HH21 1 1 
       20 53046 1 1  50 ARG HH22 H 115.835 -11.473  92.447 1.00 . A A .  50 ARG HH22 1 1 
       20 53047 1 1  50 ARG N    N 118.693  -6.134  98.162 1.00 . A A .  50 ARG N    1 1 
       20 53048 1 1  50 ARG NE   N 116.970  -9.703  94.843 1.00 . A A .  50 ARG NE   1 1 
       20 53049 1 1  50 ARG NH1  N 115.634 -11.550  94.910 1.00 . A A .  50 ARG NH1  1 1 
       20 53050 1 1  50 ARG NH2  N 116.334 -10.745  92.916 1.00 . A A .  50 ARG NH2  1 1 
       20 53051 1 1  50 ARG O    O 120.860  -7.623  97.248 1.00 . A A .  50 ARG O    1 1 
       20 53052 1 1  51 VAL C    C 122.451 -10.590  99.594 1.00 . A A .  51 VAL C    1 1 
       20 53053 1 1  51 VAL CA   C 122.348  -9.201  98.973 1.00 . A A .  51 VAL CA   1 1 
       20 53054 1 1  51 VAL CB   C 123.451  -8.304  99.538 1.00 . A A .  51 VAL CB   1 1 
       20 53055 1 1  51 VAL CG1  C 124.812  -8.798  99.046 1.00 . A A .  51 VAL CG1  1 1 
       20 53056 1 1  51 VAL CG2  C 123.229  -6.865  99.065 1.00 . A A .  51 VAL CG2  1 1 
       20 53057 1 1  51 VAL H    H 120.625  -8.780 100.132 1.00 . A A .  51 VAL H    1 1 
       20 53058 1 1  51 VAL HA   H 122.474  -9.284  97.904 1.00 . A A .  51 VAL HA   1 1 
       20 53059 1 1  51 VAL HB   H 123.423  -8.338 100.618 1.00 . A A .  51 VAL HB   1 1 
       20 53060 1 1  51 VAL HG11 H 124.880  -8.663  97.978 1.00 . A A .  51 VAL HG11 1 1 
       20 53061 1 1  51 VAL HG12 H 124.924  -9.845  99.286 1.00 . A A .  51 VAL HG12 1 1 
       20 53062 1 1  51 VAL HG13 H 125.596  -8.233  99.531 1.00 . A A .  51 VAL HG13 1 1 
       20 53063 1 1  51 VAL HG21 H 123.153  -6.848  97.987 1.00 . A A .  51 VAL HG21 1 1 
       20 53064 1 1  51 VAL HG22 H 124.062  -6.252  99.376 1.00 . A A .  51 VAL HG22 1 1 
       20 53065 1 1  51 VAL HG23 H 122.318  -6.480  99.497 1.00 . A A .  51 VAL HG23 1 1 
       20 53066 1 1  51 VAL N    N 121.038  -8.626  99.256 1.00 . A A .  51 VAL N    1 1 
       20 53067 1 1  51 VAL O    O 122.079 -10.789 100.749 1.00 . A A .  51 VAL O    1 1 
       20 53068 1 1  52 LYS C    C 124.367 -13.552  99.002 1.00 . A A .  52 LYS C    1 1 
       20 53069 1 1  52 LYS CA   C 123.005 -12.929  99.290 1.00 . A A .  52 LYS CA   1 1 
       20 53070 1 1  52 LYS CB   C 121.915 -13.757  98.607 1.00 . A A .  52 LYS CB   1 1 
       20 53071 1 1  52 LYS CD   C 119.559 -13.734  97.777 1.00 . A A .  52 LYS CD   1 1 
       20 53072 1 1  52 LYS CE   C 118.436 -12.825  97.275 1.00 . A A .  52 LYS CE   1 1 
       20 53073 1 1  52 LYS CG   C 120.689 -12.878  98.354 1.00 . A A .  52 LYS CG   1 1 
       20 53074 1 1  52 LYS H    H 123.272 -11.329  97.923 1.00 . A A .  52 LYS H    1 1 
       20 53075 1 1  52 LYS HA   H 122.834 -12.944 100.355 1.00 . A A .  52 LYS HA   1 1 
       20 53076 1 1  52 LYS HB2  H 122.288 -14.136  97.667 1.00 . A A .  52 LYS HB2  1 1 
       20 53077 1 1  52 LYS HB3  H 121.638 -14.582  99.244 1.00 . A A .  52 LYS HB3  1 1 
       20 53078 1 1  52 LYS HD2  H 119.939 -14.325  96.957 1.00 . A A .  52 LYS HD2  1 1 
       20 53079 1 1  52 LYS HD3  H 119.174 -14.387  98.546 1.00 . A A .  52 LYS HD3  1 1 
       20 53080 1 1  52 LYS HE2  H 118.068 -12.222  98.091 1.00 . A A .  52 LYS HE2  1 1 
       20 53081 1 1  52 LYS HE3  H 118.816 -12.181  96.494 1.00 . A A .  52 LYS HE3  1 1 
       20 53082 1 1  52 LYS HG2  H 120.366 -12.433  99.285 1.00 . A A .  52 LYS HG2  1 1 
       20 53083 1 1  52 LYS HG3  H 120.943 -12.099  97.651 1.00 . A A .  52 LYS HG3  1 1 
       20 53084 1 1  52 LYS HZ1  H 117.406 -13.713  95.697 1.00 . A A .  52 LYS HZ1  1 1 
       20 53085 1 1  52 LYS HZ2  H 116.414 -13.232  96.991 1.00 . A A .  52 LYS HZ2  1 1 
       20 53086 1 1  52 LYS HZ3  H 117.387 -14.618  97.131 1.00 . A A .  52 LYS HZ3  1 1 
       20 53087 1 1  52 LYS N    N 122.948 -11.550  98.821 1.00 . A A .  52 LYS N    1 1 
       20 53088 1 1  52 LYS NZ   N 117.327 -13.660  96.733 1.00 . A A .  52 LYS NZ   1 1 
       20 53089 1 1  52 LYS O    O 124.998 -13.258  97.986 1.00 . A A .  52 LYS O    1 1 
       20 53090 1 1  53 VAL C    C 125.760 -16.545  99.167 1.00 . A A .  53 VAL C    1 1 
       20 53091 1 1  53 VAL CA   C 126.052 -15.152  99.714 1.00 . A A .  53 VAL CA   1 1 
       20 53092 1 1  53 VAL CB   C 126.798 -15.268 101.044 1.00 . A A .  53 VAL CB   1 1 
       20 53093 1 1  53 VAL CG1  C 128.122 -16.001 100.826 1.00 . A A .  53 VAL CG1  1 1 
       20 53094 1 1  53 VAL CG2  C 127.076 -13.867 101.595 1.00 . A A .  53 VAL CG2  1 1 
       20 53095 1 1  53 VAL H    H 124.273 -14.584 100.711 1.00 . A A .  53 VAL H    1 1 
       20 53096 1 1  53 VAL HA   H 126.670 -14.618  99.009 1.00 . A A .  53 VAL HA   1 1 
       20 53097 1 1  53 VAL HB   H 126.192 -15.820 101.748 1.00 . A A .  53 VAL HB   1 1 
       20 53098 1 1  53 VAL HG11 H 127.930 -17.054 100.677 1.00 . A A .  53 VAL HG11 1 1 
       20 53099 1 1  53 VAL HG12 H 128.753 -15.869 101.692 1.00 . A A .  53 VAL HG12 1 1 
       20 53100 1 1  53 VAL HG13 H 128.618 -15.599  99.955 1.00 . A A .  53 VAL HG13 1 1 
       20 53101 1 1  53 VAL HG21 H 126.357 -13.170 101.188 1.00 . A A .  53 VAL HG21 1 1 
       20 53102 1 1  53 VAL HG22 H 128.072 -13.561 101.315 1.00 . A A .  53 VAL HG22 1 1 
       20 53103 1 1  53 VAL HG23 H 126.993 -13.880 102.672 1.00 . A A .  53 VAL HG23 1 1 
       20 53104 1 1  53 VAL N    N 124.804 -14.423  99.904 1.00 . A A .  53 VAL N    1 1 
       20 53105 1 1  53 VAL O    O 124.817 -17.205  99.603 1.00 . A A .  53 VAL O    1 1 
       20 53106 1 1  54 TYR C    C 127.538 -19.202  97.750 1.00 . A A .  54 TYR C    1 1 
       20 53107 1 1  54 TYR CA   C 126.332 -18.284  97.581 1.00 . A A .  54 TYR CA   1 1 
       20 53108 1 1  54 TYR CB   C 126.039 -18.099  96.092 1.00 . A A .  54 TYR CB   1 1 
       20 53109 1 1  54 TYR CD1  C 124.100 -19.706  96.032 1.00 . A A .  54 TYR CD1  1 1 
       20 53110 1 1  54 TYR CD2  C 126.006 -20.125  94.593 1.00 . A A .  54 TYR CD2  1 1 
       20 53111 1 1  54 TYR CE1  C 123.476 -20.858  95.540 1.00 . A A .  54 TYR CE1  1 1 
       20 53112 1 1  54 TYR CE2  C 125.382 -21.277  94.101 1.00 . A A .  54 TYR CE2  1 1 
       20 53113 1 1  54 TYR CG   C 125.366 -19.340  95.559 1.00 . A A .  54 TYR CG   1 1 
       20 53114 1 1  54 TYR CZ   C 124.116 -21.643  94.574 1.00 . A A .  54 TYR CZ   1 1 
       20 53115 1 1  54 TYR H    H 127.317 -16.434  97.912 1.00 . A A .  54 TYR H    1 1 
       20 53116 1 1  54 TYR HA   H 125.475 -18.747  98.046 1.00 . A A .  54 TYR HA   1 1 
       20 53117 1 1  54 TYR HB2  H 125.388 -17.248  95.955 1.00 . A A .  54 TYR HB2  1 1 
       20 53118 1 1  54 TYR HB3  H 126.964 -17.935  95.559 1.00 . A A .  54 TYR HB3  1 1 
       20 53119 1 1  54 TYR HD1  H 123.606 -19.099  96.776 1.00 . A A .  54 TYR HD1  1 1 
       20 53120 1 1  54 TYR HD2  H 126.983 -19.842  94.228 1.00 . A A .  54 TYR HD2  1 1 
       20 53121 1 1  54 TYR HE1  H 122.499 -21.140  95.905 1.00 . A A .  54 TYR HE1  1 1 
       20 53122 1 1  54 TYR HE2  H 125.876 -21.882  93.356 1.00 . A A .  54 TYR HE2  1 1 
       20 53123 1 1  54 TYR HH   H 124.034 -23.121  93.368 1.00 . A A .  54 TYR HH   1 1 
       20 53124 1 1  54 TYR N    N 126.564 -16.988  98.207 1.00 . A A .  54 TYR N    1 1 
       20 53125 1 1  54 TYR O    O 128.637 -18.896  97.286 1.00 . A A .  54 TYR O    1 1 
       20 53126 1 1  54 TYR OH   O 123.500 -22.778  94.089 1.00 . A A .  54 TYR OH   1 1 
       20 53127 1 1  55 ARG C    C 128.393 -22.346  97.537 1.00 . A A .  55 ARG C    1 1 
       20 53128 1 1  55 ARG CA   C 128.384 -21.298  98.644 1.00 . A A .  55 ARG CA   1 1 
       20 53129 1 1  55 ARG CB   C 128.183 -21.982  99.998 1.00 . A A .  55 ARG CB   1 1 
       20 53130 1 1  55 ARG CD   C 128.542 -21.701 102.454 1.00 . A A .  55 ARG CD   1 1 
       20 53131 1 1  55 ARG CG   C 128.390 -20.965 101.123 1.00 . A A .  55 ARG CG   1 1 
       20 53132 1 1  55 ARG CZ   C 130.205 -23.057 103.594 1.00 . A A .  55 ARG CZ   1 1 
       20 53133 1 1  55 ARG H    H 126.414 -20.528  98.740 1.00 . A A .  55 ARG H    1 1 
       20 53134 1 1  55 ARG HA   H 129.332 -20.781  98.649 1.00 . A A .  55 ARG HA   1 1 
       20 53135 1 1  55 ARG HB2  H 127.181 -22.381 100.054 1.00 . A A .  55 ARG HB2  1 1 
       20 53136 1 1  55 ARG HB3  H 128.898 -22.784 100.106 1.00 . A A .  55 ARG HB3  1 1 
       20 53137 1 1  55 ARG HD2  H 128.447 -20.996 103.266 1.00 . A A .  55 ARG HD2  1 1 
       20 53138 1 1  55 ARG HD3  H 127.766 -22.448 102.539 1.00 . A A .  55 ARG HD3  1 1 
       20 53139 1 1  55 ARG HE   H 130.473 -22.255 101.779 1.00 . A A .  55 ARG HE   1 1 
       20 53140 1 1  55 ARG HG2  H 129.281 -20.388 100.925 1.00 . A A .  55 ARG HG2  1 1 
       20 53141 1 1  55 ARG HG3  H 127.537 -20.306 101.173 1.00 . A A .  55 ARG HG3  1 1 
       20 53142 1 1  55 ARG HH11 H 128.480 -22.751 104.564 1.00 . A A .  55 ARG HH11 1 1 
       20 53143 1 1  55 ARG HH12 H 129.648 -23.720 105.399 1.00 . A A .  55 ARG HH12 1 1 
       20 53144 1 1  55 ARG HH21 H 132.011 -23.526 102.868 1.00 . A A .  55 ARG HH21 1 1 
       20 53145 1 1  55 ARG HH22 H 131.647 -24.158 104.439 1.00 . A A .  55 ARG HH22 1 1 
       20 53146 1 1  55 ARG N    N 127.316 -20.334  98.409 1.00 . A A .  55 ARG N    1 1 
       20 53147 1 1  55 ARG NE   N 129.848 -22.347 102.528 1.00 . A A .  55 ARG NE   1 1 
       20 53148 1 1  55 ARG NH1  N 129.380 -23.186 104.597 1.00 . A A .  55 ARG NH1  1 1 
       20 53149 1 1  55 ARG NH2  N 131.379 -23.624 103.637 1.00 . A A .  55 ARG NH2  1 1 
       20 53150 1 1  55 ARG O    O 127.346 -22.872  97.161 1.00 . A A .  55 ARG O    1 1 
       20 53151 1 1  56 PHE C    C 130.141 -24.972  96.474 1.00 . A A .  56 PHE C    1 1 
       20 53152 1 1  56 PHE CA   C 129.694 -23.617  95.934 1.00 . A A .  56 PHE CA   1 1 
       20 53153 1 1  56 PHE CB   C 130.699 -23.125  94.891 1.00 . A A .  56 PHE CB   1 1 
       20 53154 1 1  56 PHE CD1  C 129.099 -23.256  92.949 1.00 . A A .  56 PHE CD1  1 1 
       20 53155 1 1  56 PHE CD2  C 131.152 -24.542  92.858 1.00 . A A .  56 PHE CD2  1 1 
       20 53156 1 1  56 PHE CE1  C 128.736 -23.747  91.689 1.00 . A A .  56 PHE CE1  1 1 
       20 53157 1 1  56 PHE CE2  C 130.790 -25.033  91.598 1.00 . A A .  56 PHE CE2  1 1 
       20 53158 1 1  56 PHE CG   C 130.307 -23.654  93.533 1.00 . A A .  56 PHE CG   1 1 
       20 53159 1 1  56 PHE CZ   C 129.581 -24.636  91.013 1.00 . A A .  56 PHE CZ   1 1 
       20 53160 1 1  56 PHE H    H 130.381 -22.192  97.347 1.00 . A A .  56 PHE H    1 1 
       20 53161 1 1  56 PHE HA   H 128.731 -23.731  95.461 1.00 . A A .  56 PHE HA   1 1 
       20 53162 1 1  56 PHE HB2  H 130.698 -22.046  94.873 1.00 . A A .  56 PHE HB2  1 1 
       20 53163 1 1  56 PHE HB3  H 131.686 -23.481  95.145 1.00 . A A .  56 PHE HB3  1 1 
       20 53164 1 1  56 PHE HD1  H 128.447 -22.570  93.470 1.00 . A A .  56 PHE HD1  1 1 
       20 53165 1 1  56 PHE HD2  H 132.086 -24.848  93.309 1.00 . A A .  56 PHE HD2  1 1 
       20 53166 1 1  56 PHE HE1  H 127.803 -23.440  91.238 1.00 . A A .  56 PHE HE1  1 1 
       20 53167 1 1  56 PHE HE2  H 131.441 -25.718  91.076 1.00 . A A .  56 PHE HE2  1 1 
       20 53168 1 1  56 PHE HZ   H 129.301 -25.014  90.042 1.00 . A A .  56 PHE HZ   1 1 
       20 53169 1 1  56 PHE N    N 129.576 -22.640  97.011 1.00 . A A .  56 PHE N    1 1 
       20 53170 1 1  56 PHE O    O 131.093 -25.060  97.249 1.00 . A A .  56 PHE O    1 1 
       20 53171 1 1  57 ASP C    C 130.559 -28.111  95.416 1.00 . A A .  57 ASP C    1 1 
       20 53172 1 1  57 ASP CA   C 129.776 -27.374  96.497 1.00 . A A .  57 ASP CA   1 1 
       20 53173 1 1  57 ASP CB   C 128.496 -28.149  96.816 1.00 . A A .  57 ASP CB   1 1 
       20 53174 1 1  57 ASP CG   C 127.662 -27.383  97.838 1.00 . A A .  57 ASP CG   1 1 
       20 53175 1 1  57 ASP H    H 128.695 -25.891  95.439 1.00 . A A .  57 ASP H    1 1 
       20 53176 1 1  57 ASP HA   H 130.380 -27.314  97.389 1.00 . A A .  57 ASP HA   1 1 
       20 53177 1 1  57 ASP HB2  H 127.922 -28.280  95.911 1.00 . A A .  57 ASP HB2  1 1 
       20 53178 1 1  57 ASP HB3  H 128.755 -29.117  97.219 1.00 . A A .  57 ASP HB3  1 1 
       20 53179 1 1  57 ASP N    N 129.445 -26.024  96.056 1.00 . A A .  57 ASP N    1 1 
       20 53180 1 1  57 ASP O    O 130.397 -27.846  94.225 1.00 . A A .  57 ASP O    1 1 
       20 53181 1 1  57 ASP OD1  O 127.370 -26.226  97.586 1.00 . A A .  57 ASP OD1  1 1 
       20 53182 1 1  57 ASP OD2  O 127.329 -27.965  98.857 1.00 . A A .  57 ASP OD2  1 1 
       20 53183 1 1  58 PRO C    C 131.476 -30.370  93.705 1.00 . A A .  58 PRO C    1 1 
       20 53184 1 1  58 PRO CA   C 132.266 -29.791  94.876 1.00 . A A .  58 PRO CA   1 1 
       20 53185 1 1  58 PRO CB   C 132.845 -30.902  95.750 1.00 . A A .  58 PRO CB   1 1 
       20 53186 1 1  58 PRO CD   C 131.648 -29.411  97.250 1.00 . A A .  58 PRO CD   1 1 
       20 53187 1 1  58 PRO CG   C 132.849 -30.354  97.140 1.00 . A A .  58 PRO CG   1 1 
       20 53188 1 1  58 PRO HA   H 133.065 -29.165  94.512 1.00 . A A .  58 PRO HA   1 1 
       20 53189 1 1  58 PRO HB2  H 132.222 -31.784  95.693 1.00 . A A .  58 PRO HB2  1 1 
       20 53190 1 1  58 PRO HB3  H 133.853 -31.135  95.442 1.00 . A A .  58 PRO HB3  1 1 
       20 53191 1 1  58 PRO HD2  H 130.800 -29.929  97.674 1.00 . A A .  58 PRO HD2  1 1 
       20 53192 1 1  58 PRO HD3  H 131.901 -28.544  97.841 1.00 . A A .  58 PRO HD3  1 1 
       20 53193 1 1  58 PRO HG2  H 132.757 -31.162  97.853 1.00 . A A .  58 PRO HG2  1 1 
       20 53194 1 1  58 PRO HG3  H 133.760 -29.804  97.318 1.00 . A A .  58 PRO HG3  1 1 
       20 53195 1 1  58 PRO N    N 131.399 -29.027  95.814 1.00 . A A .  58 PRO N    1 1 
       20 53196 1 1  58 PRO O    O 131.993 -30.493  92.594 1.00 . A A .  58 PRO O    1 1 
       20 53197 1 1  59 GLU C    C 128.842 -30.267  91.986 1.00 . A A .  59 GLU C    1 1 
       20 53198 1 1  59 GLU CA   C 129.383 -31.331  92.937 1.00 . A A .  59 GLU CA   1 1 
       20 53199 1 1  59 GLU CB   C 128.216 -32.076  93.589 1.00 . A A .  59 GLU CB   1 1 
       20 53200 1 1  59 GLU CD   C 127.590 -34.067  94.970 1.00 . A A .  59 GLU CD   1 1 
       20 53201 1 1  59 GLU CG   C 128.749 -33.280  94.366 1.00 . A A .  59 GLU CG   1 1 
       20 53202 1 1  59 GLU H    H 129.853 -30.570  94.858 1.00 . A A .  59 GLU H    1 1 
       20 53203 1 1  59 GLU HA   H 129.974 -32.036  92.374 1.00 . A A .  59 GLU HA   1 1 
       20 53204 1 1  59 GLU HB2  H 127.698 -31.410  94.265 1.00 . A A .  59 GLU HB2  1 1 
       20 53205 1 1  59 GLU HB3  H 127.533 -32.415  92.825 1.00 . A A .  59 GLU HB3  1 1 
       20 53206 1 1  59 GLU HG2  H 129.306 -33.920  93.697 1.00 . A A .  59 GLU HG2  1 1 
       20 53207 1 1  59 GLU HG3  H 129.398 -32.938  95.158 1.00 . A A .  59 GLU HG3  1 1 
       20 53208 1 1  59 GLU N    N 130.221 -30.722  93.963 1.00 . A A .  59 GLU N    1 1 
       20 53209 1 1  59 GLU O    O 128.222 -30.585  90.972 1.00 . A A .  59 GLU O    1 1 
       20 53210 1 1  59 GLU OE1  O 126.472 -33.584  94.898 1.00 . A A .  59 GLU OE1  1 1 
       20 53211 1 1  59 GLU OE2  O 127.839 -35.140  95.495 1.00 . A A .  59 GLU OE2  1 1 
       20 53212 1 1  60 GLY C    C 127.405 -27.233  92.018 1.00 . A A .  60 GLY C    1 1 
       20 53213 1 1  60 GLY CA   C 128.658 -27.903  91.463 1.00 . A A .  60 GLY CA   1 1 
       20 53214 1 1  60 GLY H    H 129.554 -28.809  93.158 1.00 . A A .  60 GLY H    1 1 
       20 53215 1 1  60 GLY HA2  H 129.453 -27.175  91.401 1.00 . A A .  60 GLY HA2  1 1 
       20 53216 1 1  60 GLY HA3  H 128.446 -28.284  90.475 1.00 . A A .  60 GLY HA3  1 1 
       20 53217 1 1  60 GLY N    N 129.083 -29.003  92.320 1.00 . A A .  60 GLY N    1 1 
       20 53218 1 1  60 GLY O    O 127.058 -26.120  91.623 1.00 . A A .  60 GLY O    1 1 
       20 53219 1 1  61 HIS C    C 125.851 -26.380  94.632 1.00 . A A .  61 HIS C    1 1 
       20 53220 1 1  61 HIS CA   C 125.513 -27.383  93.534 1.00 . A A .  61 HIS CA   1 1 
       20 53221 1 1  61 HIS CB   C 124.675 -28.520  94.121 1.00 . A A .  61 HIS CB   1 1 
       20 53222 1 1  61 HIS CD2  C 125.361 -28.613  96.656 1.00 . A A .  61 HIS CD2  1 1 
       20 53223 1 1  61 HIS CE1  C 126.586 -30.399  96.587 1.00 . A A .  61 HIS CE1  1 1 
       20 53224 1 1  61 HIS CG   C 125.347 -29.054  95.356 1.00 . A A .  61 HIS CG   1 1 
       20 53225 1 1  61 HIS H    H 127.057 -28.800  93.215 1.00 . A A .  61 HIS H    1 1 
       20 53226 1 1  61 HIS HA   H 124.936 -26.885  92.769 1.00 . A A .  61 HIS HA   1 1 
       20 53227 1 1  61 HIS HB2  H 123.694 -28.149  94.377 1.00 . A A .  61 HIS HB2  1 1 
       20 53228 1 1  61 HIS HB3  H 124.582 -29.312  93.393 1.00 . A A .  61 HIS HB3  1 1 
       20 53229 1 1  61 HIS HD2  H 124.844 -27.739  97.022 1.00 . A A .  61 HIS HD2  1 1 
       20 53230 1 1  61 HIS HE1  H 127.226 -31.221  96.872 1.00 . A A .  61 HIS HE1  1 1 
       20 53231 1 1  61 HIS HE2  H 126.332 -29.392  98.390 1.00 . A A .  61 HIS HE2  1 1 
       20 53232 1 1  61 HIS N    N 126.730 -27.919  92.935 1.00 . A A .  61 HIS N    1 1 
       20 53233 1 1  61 HIS ND1  N 126.135 -30.194  95.335 1.00 . A A .  61 HIS ND1  1 1 
       20 53234 1 1  61 HIS NE2  N 126.144 -29.464  97.430 1.00 . A A .  61 HIS NE2  1 1 
       20 53235 1 1  61 HIS O    O 126.911 -26.459  95.253 1.00 . A A .  61 HIS O    1 1 
       20 53236 1 1  62 GLY C    C 123.881 -24.138  96.659 1.00 . A A .  62 GLY C    1 1 
       20 53237 1 1  62 GLY CA   C 125.161 -24.414  95.879 1.00 . A A .  62 GLY CA   1 1 
       20 53238 1 1  62 GLY H    H 124.112 -25.432  94.345 1.00 . A A .  62 GLY H    1 1 
       20 53239 1 1  62 GLY HA2  H 125.929 -24.749  96.562 1.00 . A A .  62 GLY HA2  1 1 
       20 53240 1 1  62 GLY HA3  H 125.485 -23.502  95.400 1.00 . A A .  62 GLY HA3  1 1 
       20 53241 1 1  62 GLY N    N 124.944 -25.438  94.864 1.00 . A A .  62 GLY N    1 1 
       20 53242 1 1  62 GLY O    O 122.788 -24.509  96.229 1.00 . A A .  62 GLY O    1 1 
       20 53243 1 1  63 THR C    C 122.951 -21.745  99.165 1.00 . A A .  63 THR C    1 1 
       20 53244 1 1  63 THR CA   C 122.872 -23.178  98.650 1.00 . A A .  63 THR CA   1 1 
       20 53245 1 1  63 THR CB   C 122.818 -24.147  99.834 1.00 . A A .  63 THR CB   1 1 
       20 53246 1 1  63 THR CG2  C 122.978 -25.582  99.330 1.00 . A A .  63 THR CG2  1 1 
       20 53247 1 1  63 THR H    H 124.917 -23.203  98.094 1.00 . A A .  63 THR H    1 1 
       20 53248 1 1  63 THR HA   H 121.971 -23.292  98.066 1.00 . A A .  63 THR HA   1 1 
       20 53249 1 1  63 THR HB   H 121.868 -24.050 100.336 1.00 . A A .  63 THR HB   1 1 
       20 53250 1 1  63 THR HG1  H 123.857 -22.894 100.900 1.00 . A A .  63 THR HG1  1 1 
       20 53251 1 1  63 THR HG21 H 122.365 -25.725  98.453 1.00 . A A .  63 THR HG21 1 1 
       20 53252 1 1  63 THR HG22 H 122.668 -26.271 100.103 1.00 . A A .  63 THR HG22 1 1 
       20 53253 1 1  63 THR HG23 H 124.013 -25.763  99.082 1.00 . A A .  63 THR HG23 1 1 
       20 53254 1 1  63 THR N    N 124.023 -23.485  97.808 1.00 . A A .  63 THR N    1 1 
       20 53255 1 1  63 THR O    O 124.023 -21.139  99.182 1.00 . A A .  63 THR O    1 1 
       20 53256 1 1  63 THR OG1  O 123.867 -23.841 100.742 1.00 . A A .  63 THR OG1  1 1 
       20 53257 1 1  64 VAL C    C 121.930 -19.881 101.644 1.00 . A A .  64 VAL C    1 1 
       20 53258 1 1  64 VAL CA   C 121.770 -19.855 100.127 1.00 . A A .  64 VAL CA   1 1 
       20 53259 1 1  64 VAL CB   C 120.444 -19.184  99.766 1.00 . A A .  64 VAL CB   1 1 
       20 53260 1 1  64 VAL CG1  C 120.482 -17.715 100.190 1.00 . A A .  64 VAL CG1  1 1 
       20 53261 1 1  64 VAL CG2  C 120.226 -19.271  98.254 1.00 . A A .  64 VAL CG2  1 1 
       20 53262 1 1  64 VAL H    H 120.982 -21.728  99.525 1.00 . A A .  64 VAL H    1 1 
       20 53263 1 1  64 VAL HA   H 122.578 -19.281  99.700 1.00 . A A .  64 VAL HA   1 1 
       20 53264 1 1  64 VAL HB   H 119.635 -19.686 100.278 1.00 . A A .  64 VAL HB   1 1 
       20 53265 1 1  64 VAL HG11 H 121.306 -17.219  99.697 1.00 . A A .  64 VAL HG11 1 1 
       20 53266 1 1  64 VAL HG12 H 120.614 -17.652 101.260 1.00 . A A .  64 VAL HG12 1 1 
       20 53267 1 1  64 VAL HG13 H 119.556 -17.235  99.912 1.00 . A A .  64 VAL HG13 1 1 
       20 53268 1 1  64 VAL HG21 H 119.903 -20.269  97.994 1.00 . A A .  64 VAL HG21 1 1 
       20 53269 1 1  64 VAL HG22 H 121.150 -19.047  97.743 1.00 . A A .  64 VAL HG22 1 1 
       20 53270 1 1  64 VAL HG23 H 119.468 -18.561  97.957 1.00 . A A .  64 VAL HG23 1 1 
       20 53271 1 1  64 VAL N    N 121.810 -21.207  99.583 1.00 . A A .  64 VAL N    1 1 
       20 53272 1 1  64 VAL O    O 121.026 -20.297 102.367 1.00 . A A .  64 VAL O    1 1 
       20 53273 1 1  65 VAL C    C 123.286 -18.007 104.101 1.00 . A A .  65 VAL C    1 1 
       20 53274 1 1  65 VAL CA   C 123.365 -19.426 103.549 1.00 . A A .  65 VAL CA   1 1 
       20 53275 1 1  65 VAL CB   C 124.756 -20.003 103.815 1.00 . A A .  65 VAL CB   1 1 
       20 53276 1 1  65 VAL CG1  C 124.950 -20.201 105.319 1.00 . A A .  65 VAL CG1  1 1 
       20 53277 1 1  65 VAL CG2  C 124.893 -21.350 103.103 1.00 . A A .  65 VAL CG2  1 1 
       20 53278 1 1  65 VAL H    H 123.766 -19.096 101.494 1.00 . A A .  65 VAL H    1 1 
       20 53279 1 1  65 VAL HA   H 122.632 -20.039 104.051 1.00 . A A .  65 VAL HA   1 1 
       20 53280 1 1  65 VAL HB   H 125.506 -19.320 103.441 1.00 . A A .  65 VAL HB   1 1 
       20 53281 1 1  65 VAL HG11 H 125.160 -19.247 105.783 1.00 . A A .  65 VAL HG11 1 1 
       20 53282 1 1  65 VAL HG12 H 125.776 -20.873 105.490 1.00 . A A .  65 VAL HG12 1 1 
       20 53283 1 1  65 VAL HG13 H 124.050 -20.618 105.745 1.00 . A A .  65 VAL HG13 1 1 
       20 53284 1 1  65 VAL HG21 H 125.742 -21.884 103.503 1.00 . A A .  65 VAL HG21 1 1 
       20 53285 1 1  65 VAL HG22 H 125.036 -21.186 102.046 1.00 . A A .  65 VAL HG22 1 1 
       20 53286 1 1  65 VAL HG23 H 123.996 -21.932 103.259 1.00 . A A .  65 VAL HG23 1 1 
       20 53287 1 1  65 VAL N    N 123.088 -19.432 102.118 1.00 . A A .  65 VAL N    1 1 
       20 53288 1 1  65 VAL O    O 123.471 -17.783 105.296 1.00 . A A .  65 VAL O    1 1 
       20 53289 1 1  66 ALA C    C 122.073 -14.864 102.623 1.00 . A A .  66 ALA C    1 1 
       20 53290 1 1  66 ALA CA   C 122.909 -15.655 103.625 1.00 . A A .  66 ALA CA   1 1 
       20 53291 1 1  66 ALA CB   C 124.305 -15.037 103.727 1.00 . A A .  66 ALA CB   1 1 
       20 53292 1 1  66 ALA H    H 122.872 -17.290 102.277 1.00 . A A .  66 ALA H    1 1 
       20 53293 1 1  66 ALA HA   H 122.435 -15.606 104.593 1.00 . A A .  66 ALA HA   1 1 
       20 53294 1 1  66 ALA HB1  H 125.038 -15.822 103.847 1.00 . A A .  66 ALA HB1  1 1 
       20 53295 1 1  66 ALA HB2  H 124.344 -14.374 104.579 1.00 . A A .  66 ALA HB2  1 1 
       20 53296 1 1  66 ALA HB3  H 124.520 -14.480 102.827 1.00 . A A .  66 ALA HB3  1 1 
       20 53297 1 1  66 ALA N    N 123.010 -17.051 103.218 1.00 . A A .  66 ALA N    1 1 
       20 53298 1 1  66 ALA O    O 122.298 -14.940 101.415 1.00 . A A .  66 ALA O    1 1 
       20 53299 1 1  67 GLU C    C 119.530 -12.232 103.085 1.00 . A A .  67 GLU C    1 1 
       20 53300 1 1  67 GLU CA   C 120.240 -13.311 102.274 1.00 . A A .  67 GLU CA   1 1 
       20 53301 1 1  67 GLU CB   C 119.203 -14.210 101.598 1.00 . A A .  67 GLU CB   1 1 
       20 53302 1 1  67 GLU CD   C 117.044 -13.037 102.074 1.00 . A A .  67 GLU CD   1 1 
       20 53303 1 1  67 GLU CG   C 118.087 -13.348 101.006 1.00 . A A .  67 GLU CG   1 1 
       20 53304 1 1  67 GLU H    H 120.976 -14.083 104.104 1.00 . A A .  67 GLU H    1 1 
       20 53305 1 1  67 GLU HA   H 120.839 -12.837 101.511 1.00 . A A .  67 GLU HA   1 1 
       20 53306 1 1  67 GLU HB2  H 119.677 -14.778 100.811 1.00 . A A .  67 GLU HB2  1 1 
       20 53307 1 1  67 GLU HB3  H 118.784 -14.886 102.328 1.00 . A A .  67 GLU HB3  1 1 
       20 53308 1 1  67 GLU HG2  H 118.507 -12.425 100.635 1.00 . A A .  67 GLU HG2  1 1 
       20 53309 1 1  67 GLU HG3  H 117.617 -13.880 100.191 1.00 . A A .  67 GLU HG3  1 1 
       20 53310 1 1  67 GLU N    N 121.107 -14.106 103.133 1.00 . A A .  67 GLU N    1 1 
       20 53311 1 1  67 GLU O    O 119.097 -12.474 104.212 1.00 . A A .  67 GLU O    1 1 
       20 53312 1 1  67 GLU OE1  O 117.118 -13.632 103.136 1.00 . A A .  67 GLU OE1  1 1 
       20 53313 1 1  67 GLU OE2  O 116.186 -12.209 101.813 1.00 . A A .  67 GLU OE2  1 1 
       20 53314 1 1  68 ALA C    C 117.805  -9.209 102.222 1.00 . A A .  68 ALA C    1 1 
       20 53315 1 1  68 ALA CA   C 118.738  -9.939 103.183 1.00 . A A .  68 ALA CA   1 1 
       20 53316 1 1  68 ALA CB   C 119.772  -8.956 103.738 1.00 . A A .  68 ALA CB   1 1 
       20 53317 1 1  68 ALA H    H 119.786 -10.901 101.612 1.00 . A A .  68 ALA H    1 1 
       20 53318 1 1  68 ALA HA   H 118.158 -10.333 104.003 1.00 . A A .  68 ALA HA   1 1 
       20 53319 1 1  68 ALA HB1  H 119.265  -8.101 104.159 1.00 . A A .  68 ALA HB1  1 1 
       20 53320 1 1  68 ALA HB2  H 120.424  -8.632 102.941 1.00 . A A .  68 ALA HB2  1 1 
       20 53321 1 1  68 ALA HB3  H 120.355  -9.444 104.505 1.00 . A A .  68 ALA HB3  1 1 
       20 53322 1 1  68 ALA N    N 119.413 -11.041 102.506 1.00 . A A .  68 ALA N    1 1 
       20 53323 1 1  68 ALA O    O 118.077  -9.119 101.024 1.00 . A A .  68 ALA O    1 1 
       20 53324 1 1  69 ARG C    C 115.268  -6.706 102.619 1.00 . A A .  69 ARG C    1 1 
       20 53325 1 1  69 ARG CA   C 115.724  -7.990 101.932 1.00 . A A .  69 ARG CA   1 1 
       20 53326 1 1  69 ARG CB   C 114.514  -8.890 101.676 1.00 . A A .  69 ARG CB   1 1 
       20 53327 1 1  69 ARG CD   C 112.750 -10.279 102.774 1.00 . A A .  69 ARG CD   1 1 
       20 53328 1 1  69 ARG CG   C 113.835  -9.225 103.006 1.00 . A A .  69 ARG CG   1 1 
       20 53329 1 1  69 ARG CZ   C 111.303 -11.678 104.132 1.00 . A A .  69 ARG CZ   1 1 
       20 53330 1 1  69 ARG H    H 116.546  -8.782 103.718 1.00 . A A .  69 ARG H    1 1 
       20 53331 1 1  69 ARG HA   H 116.178  -7.739 100.986 1.00 . A A .  69 ARG HA   1 1 
       20 53332 1 1  69 ARG HB2  H 113.815  -8.378 101.032 1.00 . A A .  69 ARG HB2  1 1 
       20 53333 1 1  69 ARG HB3  H 114.839  -9.803 101.200 1.00 . A A .  69 ARG HB3  1 1 
       20 53334 1 1  69 ARG HD2  H 112.013  -9.889 102.090 1.00 . A A .  69 ARG HD2  1 1 
       20 53335 1 1  69 ARG HD3  H 113.199 -11.165 102.349 1.00 . A A .  69 ARG HD3  1 1 
       20 53336 1 1  69 ARG HE   H 112.256 -10.060 104.824 1.00 . A A .  69 ARG HE   1 1 
       20 53337 1 1  69 ARG HG2  H 114.569  -9.608 103.699 1.00 . A A .  69 ARG HG2  1 1 
       20 53338 1 1  69 ARG HG3  H 113.386  -8.332 103.415 1.00 . A A .  69 ARG HG3  1 1 
       20 53339 1 1  69 ARG HH11 H 111.525 -12.213 102.216 1.00 . A A .  69 ARG HH11 1 1 
       20 53340 1 1  69 ARG HH12 H 110.487 -13.228 103.162 1.00 . A A .  69 ARG HH12 1 1 
       20 53341 1 1  69 ARG HH21 H 110.897 -11.386 106.071 1.00 . A A .  69 ARG HH21 1 1 
       20 53342 1 1  69 ARG HH22 H 110.133 -12.760 105.344 1.00 . A A .  69 ARG HH22 1 1 
       20 53343 1 1  69 ARG N    N 116.703  -8.691 102.755 1.00 . A A .  69 ARG N    1 1 
       20 53344 1 1  69 ARG NE   N 112.101 -10.620 104.035 1.00 . A A .  69 ARG NE   1 1 
       20 53345 1 1  69 ARG NH1  N 111.088 -12.432 103.089 1.00 . A A .  69 ARG NH1  1 1 
       20 53346 1 1  69 ARG NH2  N 110.733 -11.963 105.271 1.00 . A A .  69 ARG NH2  1 1 
       20 53347 1 1  69 ARG O    O 115.169  -6.647 103.844 1.00 . A A .  69 ARG O    1 1 
       20 53348 1 1  70 GLY C    C 113.054  -4.191 102.077 1.00 . A A .  70 GLY C    1 1 
       20 53349 1 1  70 GLY CA   C 114.537  -4.405 102.360 1.00 . A A .  70 GLY CA   1 1 
       20 53350 1 1  70 GLY H    H 115.084  -5.787 100.850 1.00 . A A .  70 GLY H    1 1 
       20 53351 1 1  70 GLY HA2  H 114.700  -4.394 103.428 1.00 . A A .  70 GLY HA2  1 1 
       20 53352 1 1  70 GLY HA3  H 115.101  -3.607 101.906 1.00 . A A .  70 GLY HA3  1 1 
       20 53353 1 1  70 GLY N    N 114.987  -5.682 101.820 1.00 . A A .  70 GLY N    1 1 
       20 53354 1 1  70 GLY O    O 112.529  -4.668 101.072 1.00 . A A .  70 GLY O    1 1 
       20 53355 1 1  71 GLY C    C 110.230  -4.429 102.281 1.00 . A A .  71 GLY C    1 1 
       20 53356 1 1  71 GLY CA   C 110.961  -3.196 102.799 1.00 . A A .  71 GLY CA   1 1 
       20 53357 1 1  71 GLY H    H 112.852  -3.117 103.755 1.00 . A A .  71 GLY H    1 1 
       20 53358 1 1  71 GLY HA2  H 110.540  -2.904 103.751 1.00 . A A .  71 GLY HA2  1 1 
       20 53359 1 1  71 GLY HA3  H 110.837  -2.389 102.093 1.00 . A A .  71 GLY HA3  1 1 
       20 53360 1 1  71 GLY N    N 112.383  -3.470 102.969 1.00 . A A .  71 GLY N    1 1 
       20 53361 1 1  71 GLY O    O 109.247  -4.318 101.547 1.00 . A A .  71 GLY O    1 1 
       20 53362 1 1  72 GLU C    C 109.749  -6.785 100.748 1.00 . A A .  72 GLU C    1 1 
       20 53363 1 1  72 GLU CA   C 110.108  -6.855 102.228 1.00 . A A .  72 GLU CA   1 1 
       20 53364 1 1  72 GLU CB   C 108.848  -7.138 103.048 1.00 . A A .  72 GLU CB   1 1 
       20 53365 1 1  72 GLU CD   C 110.056  -8.572 104.704 1.00 . A A .  72 GLU CD   1 1 
       20 53366 1 1  72 GLU CG   C 109.223  -7.309 104.520 1.00 . A A .  72 GLU CG   1 1 
       20 53367 1 1  72 GLU H    H 111.498  -5.630 103.258 1.00 . A A .  72 GLU H    1 1 
       20 53368 1 1  72 GLU HA   H 110.811  -7.659 102.381 1.00 . A A .  72 GLU HA   1 1 
       20 53369 1 1  72 GLU HB2  H 108.158  -6.313 102.944 1.00 . A A .  72 GLU HB2  1 1 
       20 53370 1 1  72 GLU HB3  H 108.382  -8.044 102.690 1.00 . A A .  72 GLU HB3  1 1 
       20 53371 1 1  72 GLU HG2  H 109.796  -6.451 104.846 1.00 . A A .  72 GLU HG2  1 1 
       20 53372 1 1  72 GLU HG3  H 108.323  -7.383 105.113 1.00 . A A .  72 GLU HG3  1 1 
       20 53373 1 1  72 GLU N    N 110.717  -5.604 102.668 1.00 . A A .  72 GLU N    1 1 
       20 53374 1 1  72 GLU O    O 108.946  -7.577 100.256 1.00 . A A .  72 GLU O    1 1 
       20 53375 1 1  72 GLU OE1  O 110.023  -9.413 103.821 1.00 . A A .  72 GLU OE1  1 1 
       20 53376 1 1  72 GLU OE2  O 110.714  -8.681 105.726 1.00 . A A .  72 GLU OE2  1 1 
       20 53377 1 1  73 ARG C    C 110.419  -6.951  97.861 1.00 . A A .  73 ARG C    1 1 
       20 53378 1 1  73 ARG CA   C 110.085  -5.670  98.618 1.00 . A A .  73 ARG CA   1 1 
       20 53379 1 1  73 ARG CB   C 110.919  -4.514  98.061 1.00 . A A .  73 ARG CB   1 1 
       20 53380 1 1  73 ARG CD   C 111.401  -3.153  96.023 1.00 . A A .  73 ARG CD   1 1 
       20 53381 1 1  73 ARG CG   C 110.684  -4.394  96.554 1.00 . A A .  73 ARG CG   1 1 
       20 53382 1 1  73 ARG CZ   C 111.303  -0.743  96.312 1.00 . A A .  73 ARG CZ   1 1 
       20 53383 1 1  73 ARG H    H 110.979  -5.227 100.487 1.00 . A A .  73 ARG H    1 1 
       20 53384 1 1  73 ARG HA   H 109.039  -5.442  98.478 1.00 . A A .  73 ARG HA   1 1 
       20 53385 1 1  73 ARG HB2  H 110.627  -3.594  98.545 1.00 . A A .  73 ARG HB2  1 1 
       20 53386 1 1  73 ARG HB3  H 111.965  -4.703  98.246 1.00 . A A .  73 ARG HB3  1 1 
       20 53387 1 1  73 ARG HD2  H 112.455  -3.227  96.242 1.00 . A A .  73 ARG HD2  1 1 
       20 53388 1 1  73 ARG HD3  H 111.263  -3.091  94.953 1.00 . A A .  73 ARG HD3  1 1 
       20 53389 1 1  73 ARG HE   H 110.167  -2.036  97.335 1.00 . A A .  73 ARG HE   1 1 
       20 53390 1 1  73 ARG HG2  H 111.071  -5.274  96.059 1.00 . A A .  73 ARG HG2  1 1 
       20 53391 1 1  73 ARG HG3  H 109.626  -4.307  96.361 1.00 . A A .  73 ARG HG3  1 1 
       20 53392 1 1  73 ARG HH11 H 112.611  -1.430  94.962 1.00 . A A .  73 ARG HH11 1 1 
       20 53393 1 1  73 ARG HH12 H 112.559   0.292  95.148 1.00 . A A .  73 ARG HH12 1 1 
       20 53394 1 1  73 ARG HH21 H 110.094   0.220  97.585 1.00 . A A .  73 ARG HH21 1 1 
       20 53395 1 1  73 ARG HH22 H 111.135   1.225  96.633 1.00 . A A .  73 ARG HH22 1 1 
       20 53396 1 1  73 ARG N    N 110.349  -5.832 100.042 1.00 . A A .  73 ARG N    1 1 
       20 53397 1 1  73 ARG NE   N 110.863  -1.951  96.651 1.00 . A A .  73 ARG NE   1 1 
       20 53398 1 1  73 ARG NH1  N 112.229  -0.617  95.403 1.00 . A A .  73 ARG NH1  1 1 
       20 53399 1 1  73 ARG NH2  N 110.805   0.316  96.888 1.00 . A A .  73 ARG NH2  1 1 
       20 53400 1 1  73 ARG O    O 109.697  -7.350  96.948 1.00 . A A .  73 ARG O    1 1 
       20 53401 1 1  74 LEU C    C 111.954  -9.977  98.600 1.00 . A A .  74 LEU C    1 1 
       20 53402 1 1  74 LEU CA   C 111.940  -8.826  97.600 1.00 . A A .  74 LEU CA   1 1 
       20 53403 1 1  74 LEU CB   C 113.337  -8.651  97.000 1.00 . A A .  74 LEU CB   1 1 
       20 53404 1 1  74 LEU CD1  C 114.788  -7.146  95.629 1.00 . A A .  74 LEU CD1  1 1 
       20 53405 1 1  74 LEU CD2  C 112.445  -7.625  94.906 1.00 . A A .  74 LEU CD2  1 1 
       20 53406 1 1  74 LEU CG   C 113.359  -7.405  96.113 1.00 . A A .  74 LEU CG   1 1 
       20 53407 1 1  74 LEU H    H 112.057  -7.222  98.980 1.00 . A A .  74 LEU H    1 1 
       20 53408 1 1  74 LEU HA   H 111.247  -9.059  96.806 1.00 . A A .  74 LEU HA   1 1 
       20 53409 1 1  74 LEU HB2  H 114.059  -8.541  97.796 1.00 . A A .  74 LEU HB2  1 1 
       20 53410 1 1  74 LEU HB3  H 113.584  -9.518  96.407 1.00 . A A .  74 LEU HB3  1 1 
       20 53411 1 1  74 LEU HD11 H 115.450  -7.086  96.480 1.00 . A A .  74 LEU HD11 1 1 
       20 53412 1 1  74 LEU HD12 H 114.819  -6.215  95.082 1.00 . A A .  74 LEU HD12 1 1 
       20 53413 1 1  74 LEU HD13 H 115.101  -7.954  94.985 1.00 . A A .  74 LEU HD13 1 1 
       20 53414 1 1  74 LEU HD21 H 111.420  -7.445  95.193 1.00 . A A .  74 LEU HD21 1 1 
       20 53415 1 1  74 LEU HD22 H 112.548  -8.642  94.557 1.00 . A A .  74 LEU HD22 1 1 
       20 53416 1 1  74 LEU HD23 H 112.723  -6.944  94.115 1.00 . A A .  74 LEU HD23 1 1 
       20 53417 1 1  74 LEU HG   H 113.012  -6.553  96.680 1.00 . A A .  74 LEU HG   1 1 
       20 53418 1 1  74 LEU N    N 111.519  -7.589  98.247 1.00 . A A .  74 LEU N    1 1 
       20 53419 1 1  74 LEU O    O 112.671  -9.935  99.601 1.00 . A A .  74 LEU O    1 1 
       20 53420 1 1  75 PRO C    C 112.457 -12.726  99.619 1.00 . A A .  75 PRO C    1 1 
       20 53421 1 1  75 PRO CA   C 111.082 -12.182  99.239 1.00 . A A .  75 PRO CA   1 1 
       20 53422 1 1  75 PRO CB   C 110.300 -13.205  98.411 1.00 . A A .  75 PRO CB   1 1 
       20 53423 1 1  75 PRO CD   C 110.246 -11.124  97.169 1.00 . A A .  75 PRO CD   1 1 
       20 53424 1 1  75 PRO CG   C 109.462 -12.401  97.472 1.00 . A A .  75 PRO CG   1 1 
       20 53425 1 1  75 PRO HA   H 110.523 -11.934 100.125 1.00 . A A .  75 PRO HA   1 1 
       20 53426 1 1  75 PRO HB2  H 110.981 -13.839  97.861 1.00 . A A .  75 PRO HB2  1 1 
       20 53427 1 1  75 PRO HB3  H 109.667 -13.799  99.052 1.00 . A A .  75 PRO HB3  1 1 
       20 53428 1 1  75 PRO HD2  H 110.799 -11.230  96.246 1.00 . A A .  75 PRO HD2  1 1 
       20 53429 1 1  75 PRO HD3  H 109.583 -10.274  97.122 1.00 . A A .  75 PRO HD3  1 1 
       20 53430 1 1  75 PRO HG2  H 109.291 -12.959  96.562 1.00 . A A .  75 PRO HG2  1 1 
       20 53431 1 1  75 PRO HG3  H 108.523 -12.148  97.936 1.00 . A A .  75 PRO HG3  1 1 
       20 53432 1 1  75 PRO N    N 111.179 -10.995  98.342 1.00 . A A .  75 PRO N    1 1 
       20 53433 1 1  75 PRO O    O 113.471 -12.346  99.033 1.00 . A A .  75 PRO O    1 1 
       20 53434 1 1  76 SER C    C 113.956 -15.573 100.468 1.00 . A A .  76 SER C    1 1 
       20 53435 1 1  76 SER CA   C 113.741 -14.188 101.069 1.00 . A A .  76 SER CA   1 1 
       20 53436 1 1  76 SER CB   C 113.736 -14.290 102.594 1.00 . A A .  76 SER CB   1 1 
       20 53437 1 1  76 SER H    H 111.643 -13.891 101.028 1.00 . A A .  76 SER H    1 1 
       20 53438 1 1  76 SER HA   H 114.552 -13.545 100.766 1.00 . A A .  76 SER HA   1 1 
       20 53439 1 1  76 SER HB2  H 114.742 -14.426 102.951 1.00 . A A .  76 SER HB2  1 1 
       20 53440 1 1  76 SER HB3  H 113.328 -13.379 103.013 1.00 . A A .  76 SER HB3  1 1 
       20 53441 1 1  76 SER HG   H 113.445 -16.202 102.808 1.00 . A A .  76 SER HG   1 1 
       20 53442 1 1  76 SER N    N 112.483 -13.616 100.605 1.00 . A A .  76 SER N    1 1 
       20 53443 1 1  76 SER O    O 113.072 -16.429 100.519 1.00 . A A .  76 SER O    1 1 
       20 53444 1 1  76 SER OG   O 112.944 -15.403 102.987 1.00 . A A .  76 SER OG   1 1 
       20 53445 1 1  77 LEU C    C 116.372 -17.879 100.255 1.00 . A A .  77 LEU C    1 1 
       20 53446 1 1  77 LEU CA   C 115.469 -17.083  99.315 1.00 . A A .  77 LEU CA   1 1 
       20 53447 1 1  77 LEU CB   C 116.174 -16.889  97.971 1.00 . A A .  77 LEU CB   1 1 
       20 53448 1 1  77 LEU CD1  C 116.022 -15.773  95.739 1.00 . A A .  77 LEU CD1  1 1 
       20 53449 1 1  77 LEU CD2  C 113.942 -16.284  97.026 1.00 . A A .  77 LEU CD2  1 1 
       20 53450 1 1  77 LEU CG   C 115.408 -15.859  97.138 1.00 . A A .  77 LEU CG   1 1 
       20 53451 1 1  77 LEU H    H 115.800 -15.067  99.876 1.00 . A A .  77 LEU H    1 1 
       20 53452 1 1  77 LEU HA   H 114.557 -17.637  99.153 1.00 . A A .  77 LEU HA   1 1 
       20 53453 1 1  77 LEU HB2  H 117.182 -16.539  98.141 1.00 . A A .  77 LEU HB2  1 1 
       20 53454 1 1  77 LEU HB3  H 116.204 -17.828  97.440 1.00 . A A .  77 LEU HB3  1 1 
       20 53455 1 1  77 LEU HD11 H 115.778 -14.819  95.297 1.00 . A A .  77 LEU HD11 1 1 
       20 53456 1 1  77 LEU HD12 H 115.626 -16.568  95.123 1.00 . A A .  77 LEU HD12 1 1 
       20 53457 1 1  77 LEU HD13 H 117.095 -15.874  95.810 1.00 . A A .  77 LEU HD13 1 1 
       20 53458 1 1  77 LEU HD21 H 113.889 -17.348  96.851 1.00 . A A .  77 LEU HD21 1 1 
       20 53459 1 1  77 LEU HD22 H 113.478 -15.760  96.203 1.00 . A A .  77 LEU HD22 1 1 
       20 53460 1 1  77 LEU HD23 H 113.426 -16.043  97.943 1.00 . A A .  77 LEU HD23 1 1 
       20 53461 1 1  77 LEU HG   H 115.470 -14.892  97.617 1.00 . A A .  77 LEU HG   1 1 
       20 53462 1 1  77 LEU N    N 115.139 -15.790  99.900 1.00 . A A .  77 LEU N    1 1 
       20 53463 1 1  77 LEU O    O 116.983 -18.868  99.853 1.00 . A A .  77 LEU O    1 1 
       20 53464 1 1  78 LEU C    C 116.874 -19.523 102.723 1.00 . A A .  78 LEU C    1 1 
       20 53465 1 1  78 LEU CA   C 117.319 -18.084 102.481 1.00 . A A .  78 LEU CA   1 1 
       20 53466 1 1  78 LEU CB   C 117.293 -17.311 103.801 1.00 . A A .  78 LEU CB   1 1 
       20 53467 1 1  78 LEU CD1  C 119.748 -17.423 104.255 1.00 . A A .  78 LEU CD1  1 1 
       20 53468 1 1  78 LEU CD2  C 118.127 -17.331 106.154 1.00 . A A .  78 LEU CD2  1 1 
       20 53469 1 1  78 LEU CG   C 118.366 -17.865 104.740 1.00 . A A .  78 LEU CG   1 1 
       20 53470 1 1  78 LEU H    H 115.912 -16.664 101.778 1.00 . A A .  78 LEU H    1 1 
       20 53471 1 1  78 LEU HA   H 118.329 -18.090 102.100 1.00 . A A .  78 LEU HA   1 1 
       20 53472 1 1  78 LEU HB2  H 117.487 -16.266 103.608 1.00 . A A .  78 LEU HB2  1 1 
       20 53473 1 1  78 LEU HB3  H 116.322 -17.419 104.262 1.00 . A A .  78 LEU HB3  1 1 
       20 53474 1 1  78 LEU HD11 H 120.440 -17.432 105.083 1.00 . A A .  78 LEU HD11 1 1 
       20 53475 1 1  78 LEU HD12 H 119.684 -16.423 103.851 1.00 . A A .  78 LEU HD12 1 1 
       20 53476 1 1  78 LEU HD13 H 120.094 -18.099 103.488 1.00 . A A .  78 LEU HD13 1 1 
       20 53477 1 1  78 LEU HD21 H 118.980 -17.563 106.775 1.00 . A A .  78 LEU HD21 1 1 
       20 53478 1 1  78 LEU HD22 H 117.243 -17.792 106.569 1.00 . A A .  78 LEU HD22 1 1 
       20 53479 1 1  78 LEU HD23 H 117.992 -16.260 106.117 1.00 . A A .  78 LEU HD23 1 1 
       20 53480 1 1  78 LEU HG   H 118.315 -18.943 104.746 1.00 . A A .  78 LEU HG   1 1 
       20 53481 1 1  78 LEU N    N 116.449 -17.437 101.506 1.00 . A A .  78 LEU N    1 1 
       20 53482 1 1  78 LEU O    O 115.684 -19.795 102.886 1.00 . A A .  78 LEU O    1 1 
       20 53483 1 1  79 GLY C    C 117.153 -22.587 101.772 1.00 . A A .  79 GLY C    1 1 
       20 53484 1 1  79 GLY CA   C 117.538 -21.835 103.040 1.00 . A A .  79 GLY CA   1 1 
       20 53485 1 1  79 GLY H    H 118.759 -20.173 102.557 1.00 . A A .  79 GLY H    1 1 
       20 53486 1 1  79 GLY HA2  H 118.410 -22.299 103.480 1.00 . A A .  79 GLY HA2  1 1 
       20 53487 1 1  79 GLY HA3  H 116.718 -21.884 103.741 1.00 . A A .  79 GLY HA3  1 1 
       20 53488 1 1  79 GLY N    N 117.835 -20.439 102.745 1.00 . A A .  79 GLY N    1 1 
       20 53489 1 1  79 GLY O    O 117.028 -23.812 101.777 1.00 . A A .  79 GLY O    1 1 
       20 53490 1 1  80 LEU C    C 117.880 -22.928  98.684 1.00 . A A .  80 LEU C    1 1 
       20 53491 1 1  80 LEU CA   C 116.623 -22.454  99.405 1.00 . A A .  80 LEU CA   1 1 
       20 53492 1 1  80 LEU CB   C 115.886 -21.446  98.521 1.00 . A A .  80 LEU CB   1 1 
       20 53493 1 1  80 LEU CD1  C 113.831 -20.049  98.287 1.00 . A A .  80 LEU CD1  1 1 
       20 53494 1 1  80 LEU CD2  C 113.734 -22.210  99.536 1.00 . A A .  80 LEU CD2  1 1 
       20 53495 1 1  80 LEU CG   C 114.601 -20.991  99.215 1.00 . A A .  80 LEU CG   1 1 
       20 53496 1 1  80 LEU H    H 117.062 -20.870 100.744 1.00 . A A .  80 LEU H    1 1 
       20 53497 1 1  80 LEU HA   H 115.978 -23.301  99.581 1.00 . A A .  80 LEU HA   1 1 
       20 53498 1 1  80 LEU HB2  H 116.521 -20.591  98.344 1.00 . A A .  80 LEU HB2  1 1 
       20 53499 1 1  80 LEU HB3  H 115.637 -21.910  97.578 1.00 . A A .  80 LEU HB3  1 1 
       20 53500 1 1  80 LEU HD11 H 113.154 -19.443  98.870 1.00 . A A .  80 LEU HD11 1 1 
       20 53501 1 1  80 LEU HD12 H 113.269 -20.630  97.571 1.00 . A A .  80 LEU HD12 1 1 
       20 53502 1 1  80 LEU HD13 H 114.527 -19.410  97.764 1.00 . A A .  80 LEU HD13 1 1 
       20 53503 1 1  80 LEU HD21 H 114.040 -22.630 100.483 1.00 . A A .  80 LEU HD21 1 1 
       20 53504 1 1  80 LEU HD22 H 113.853 -22.951  98.759 1.00 . A A .  80 LEU HD22 1 1 
       20 53505 1 1  80 LEU HD23 H 112.699 -21.910  99.593 1.00 . A A .  80 LEU HD23 1 1 
       20 53506 1 1  80 LEU HG   H 114.851 -20.471 100.129 1.00 . A A .  80 LEU HG   1 1 
       20 53507 1 1  80 LEU N    N 116.966 -21.844 100.684 1.00 . A A .  80 LEU N    1 1 
       20 53508 1 1  80 LEU O    O 118.932 -22.295  98.770 1.00 . A A .  80 LEU O    1 1 
       20 53509 1 1  81 THR C    C 118.745 -24.348  95.747 1.00 . A A .  81 THR C    1 1 
       20 53510 1 1  81 THR CA   C 118.897 -24.596  97.244 1.00 . A A .  81 THR CA   1 1 
       20 53511 1 1  81 THR CB   C 119.004 -26.099  97.507 1.00 . A A .  81 THR CB   1 1 
       20 53512 1 1  81 THR CG2  C 120.100 -26.697  96.625 1.00 . A A .  81 THR CG2  1 1 
       20 53513 1 1  81 THR H    H 116.895 -24.497  97.929 1.00 . A A .  81 THR H    1 1 
       20 53514 1 1  81 THR HA   H 119.802 -24.117  97.588 1.00 . A A .  81 THR HA   1 1 
       20 53515 1 1  81 THR HB   H 118.062 -26.574  97.275 1.00 . A A .  81 THR HB   1 1 
       20 53516 1 1  81 THR HG1  H 120.200 -25.967  99.035 1.00 . A A .  81 THR HG1  1 1 
       20 53517 1 1  81 THR HG21 H 120.389 -27.663  97.014 1.00 . A A .  81 THR HG21 1 1 
       20 53518 1 1  81 THR HG22 H 120.957 -26.041  96.620 1.00 . A A .  81 THR HG22 1 1 
       20 53519 1 1  81 THR HG23 H 119.729 -26.812  95.617 1.00 . A A .  81 THR HG23 1 1 
       20 53520 1 1  81 THR N    N 117.761 -24.042  97.971 1.00 . A A .  81 THR N    1 1 
       20 53521 1 1  81 THR O    O 117.671 -24.553  95.182 1.00 . A A .  81 THR O    1 1 
       20 53522 1 1  81 THR OG1  O 119.321 -26.317  98.874 1.00 . A A .  81 THR OG1  1 1 
       20 53523 1 1  82 PHE C    C 120.539 -24.735  92.917 1.00 . A A .  82 PHE C    1 1 
       20 53524 1 1  82 PHE CA   C 119.796 -23.641  93.675 1.00 . A A .  82 PHE CA   1 1 
       20 53525 1 1  82 PHE CB   C 120.437 -22.283  93.379 1.00 . A A .  82 PHE CB   1 1 
       20 53526 1 1  82 PHE CD1  C 119.208 -20.779  94.983 1.00 . A A .  82 PHE CD1  1 1 
       20 53527 1 1  82 PHE CD2  C 118.742 -20.580  92.612 1.00 . A A .  82 PHE CD2  1 1 
       20 53528 1 1  82 PHE CE1  C 118.282 -19.764  95.250 1.00 . A A .  82 PHE CE1  1 1 
       20 53529 1 1  82 PHE CE2  C 117.817 -19.565  92.879 1.00 . A A .  82 PHE CE2  1 1 
       20 53530 1 1  82 PHE CG   C 119.439 -21.187  93.665 1.00 . A A .  82 PHE CG   1 1 
       20 53531 1 1  82 PHE CZ   C 117.586 -19.157  94.199 1.00 . A A .  82 PHE CZ   1 1 
       20 53532 1 1  82 PHE H    H 120.652 -23.755  95.611 1.00 . A A .  82 PHE H    1 1 
       20 53533 1 1  82 PHE HA   H 118.768 -23.621  93.343 1.00 . A A .  82 PHE HA   1 1 
       20 53534 1 1  82 PHE HB2  H 121.307 -22.151  94.006 1.00 . A A .  82 PHE HB2  1 1 
       20 53535 1 1  82 PHE HB3  H 120.730 -22.241  92.341 1.00 . A A .  82 PHE HB3  1 1 
       20 53536 1 1  82 PHE HD1  H 119.745 -21.247  95.795 1.00 . A A .  82 PHE HD1  1 1 
       20 53537 1 1  82 PHE HD2  H 118.921 -20.895  91.595 1.00 . A A .  82 PHE HD2  1 1 
       20 53538 1 1  82 PHE HE1  H 118.103 -19.450  96.268 1.00 . A A .  82 PHE HE1  1 1 
       20 53539 1 1  82 PHE HE2  H 117.279 -19.097  92.068 1.00 . A A .  82 PHE HE2  1 1 
       20 53540 1 1  82 PHE HZ   H 116.871 -18.374  94.404 1.00 . A A .  82 PHE HZ   1 1 
       20 53541 1 1  82 PHE N    N 119.823 -23.906  95.109 1.00 . A A .  82 PHE N    1 1 
       20 53542 1 1  82 PHE O    O 121.753 -24.884  93.051 1.00 . A A .  82 PHE O    1 1 
       20 53543 1 1  83 PRO C    C 121.701 -26.161  90.613 1.00 . A A .  83 PRO C    1 1 
       20 53544 1 1  83 PRO CA   C 120.426 -26.596  91.329 1.00 . A A .  83 PRO CA   1 1 
       20 53545 1 1  83 PRO CB   C 119.326 -26.960  90.329 1.00 . A A .  83 PRO CB   1 1 
       20 53546 1 1  83 PRO CD   C 118.324 -25.396  91.934 1.00 . A A .  83 PRO CD   1 1 
       20 53547 1 1  83 PRO CG   C 118.029 -26.530  90.944 1.00 . A A .  83 PRO CG   1 1 
       20 53548 1 1  83 PRO HA   H 120.628 -27.445  91.961 1.00 . A A .  83 PRO HA   1 1 
       20 53549 1 1  83 PRO HB2  H 119.489 -26.438  89.397 1.00 . A A .  83 PRO HB2  1 1 
       20 53550 1 1  83 PRO HB3  H 119.317 -28.026  90.161 1.00 . A A .  83 PRO HB3  1 1 
       20 53551 1 1  83 PRO HD2  H 118.041 -24.444  91.509 1.00 . A A .  83 PRO HD2  1 1 
       20 53552 1 1  83 PRO HD3  H 117.807 -25.565  92.866 1.00 . A A .  83 PRO HD3  1 1 
       20 53553 1 1  83 PRO HG2  H 117.358 -26.181  90.172 1.00 . A A .  83 PRO HG2  1 1 
       20 53554 1 1  83 PRO HG3  H 117.582 -27.359  91.471 1.00 . A A .  83 PRO HG3  1 1 
       20 53555 1 1  83 PRO N    N 119.830 -25.497  92.130 1.00 . A A .  83 PRO N    1 1 
       20 53556 1 1  83 PRO O    O 121.824 -25.015  90.183 1.00 . A A .  83 PRO O    1 1 
       20 53557 1 1  84 ALA C    C 123.706 -26.494  88.360 1.00 . A A .  84 ALA C    1 1 
       20 53558 1 1  84 ALA CA   C 123.917 -26.792  89.841 1.00 . A A .  84 ALA CA   1 1 
       20 53559 1 1  84 ALA CB   C 124.868 -27.981  89.994 1.00 . A A .  84 ALA CB   1 1 
       20 53560 1 1  84 ALA H    H 122.492 -27.982  90.861 1.00 . A A .  84 ALA H    1 1 
       20 53561 1 1  84 ALA HA   H 124.362 -25.929  90.312 1.00 . A A .  84 ALA HA   1 1 
       20 53562 1 1  84 ALA HB1  H 124.613 -28.742  89.272 1.00 . A A .  84 ALA HB1  1 1 
       20 53563 1 1  84 ALA HB2  H 124.780 -28.386  90.991 1.00 . A A .  84 ALA HB2  1 1 
       20 53564 1 1  84 ALA HB3  H 125.883 -27.652  89.828 1.00 . A A .  84 ALA HB3  1 1 
       20 53565 1 1  84 ALA N    N 122.647 -27.087  90.497 1.00 . A A .  84 ALA N    1 1 
       20 53566 1 1  84 ALA O    O 124.334 -25.594  87.804 1.00 . A A .  84 ALA O    1 1 
       20 53567 1 1  85 GLY C    C 122.199 -25.616  86.004 1.00 . A A .  85 GLY C    1 1 
       20 53568 1 1  85 GLY CA   C 122.546 -27.069  86.306 1.00 . A A .  85 GLY CA   1 1 
       20 53569 1 1  85 GLY H    H 122.343 -27.953  88.222 1.00 . A A .  85 GLY H    1 1 
       20 53570 1 1  85 GLY HA2  H 123.420 -27.352  85.736 1.00 . A A .  85 GLY HA2  1 1 
       20 53571 1 1  85 GLY HA3  H 121.716 -27.697  86.019 1.00 . A A .  85 GLY HA3  1 1 
       20 53572 1 1  85 GLY N    N 122.819 -27.255  87.726 1.00 . A A .  85 GLY N    1 1 
       20 53573 1 1  85 GLY O    O 122.304 -25.166  84.862 1.00 . A A .  85 GLY O    1 1 
       20 53574 1 1  86 ASP C    C 122.652 -22.640  86.571 1.00 . A A .  86 ASP C    1 1 
       20 53575 1 1  86 ASP CA   C 121.418 -23.485  86.866 1.00 . A A .  86 ASP CA   1 1 
       20 53576 1 1  86 ASP CB   C 120.736 -22.969  88.133 1.00 . A A .  86 ASP CB   1 1 
       20 53577 1 1  86 ASP CG   C 120.181 -21.568  87.894 1.00 . A A .  86 ASP CG   1 1 
       20 53578 1 1  86 ASP H    H 121.728 -25.295  87.923 1.00 . A A .  86 ASP H    1 1 
       20 53579 1 1  86 ASP HA   H 120.728 -23.399  86.039 1.00 . A A .  86 ASP HA   1 1 
       20 53580 1 1  86 ASP HB2  H 119.928 -23.634  88.401 1.00 . A A .  86 ASP HB2  1 1 
       20 53581 1 1  86 ASP HB3  H 121.455 -22.936  88.939 1.00 . A A .  86 ASP HB3  1 1 
       20 53582 1 1  86 ASP N    N 121.786 -24.884  87.034 1.00 . A A .  86 ASP N    1 1 
       20 53583 1 1  86 ASP O    O 122.545 -21.456  86.251 1.00 . A A .  86 ASP O    1 1 
       20 53584 1 1  86 ASP OD1  O 120.150 -21.154  86.747 1.00 . A A .  86 ASP OD1  1 1 
       20 53585 1 1  86 ASP OD2  O 119.797 -20.932  88.861 1.00 . A A .  86 ASP OD2  1 1 
       20 53586 1 1  87 ILE C    C 126.004 -23.395  85.570 1.00 . A A .  87 ILE C    1 1 
       20 53587 1 1  87 ILE CA   C 125.073 -22.550  86.432 1.00 . A A .  87 ILE CA   1 1 
       20 53588 1 1  87 ILE CB   C 125.759 -22.221  87.758 1.00 . A A .  87 ILE CB   1 1 
       20 53589 1 1  87 ILE CD1  C 125.387 -21.349  90.070 1.00 . A A .  87 ILE CD1  1 1 
       20 53590 1 1  87 ILE CG1  C 124.700 -21.850  88.799 1.00 . A A .  87 ILE CG1  1 1 
       20 53591 1 1  87 ILE CG2  C 126.715 -21.044  87.560 1.00 . A A .  87 ILE CG2  1 1 
       20 53592 1 1  87 ILE H    H 123.847 -24.203  86.936 1.00 . A A .  87 ILE H    1 1 
       20 53593 1 1  87 ILE HA   H 124.857 -21.628  85.914 1.00 . A A .  87 ILE HA   1 1 
       20 53594 1 1  87 ILE HB   H 126.315 -23.082  88.099 1.00 . A A .  87 ILE HB   1 1 
       20 53595 1 1  87 ILE HD11 H 126.208 -22.005  90.318 1.00 . A A .  87 ILE HD11 1 1 
       20 53596 1 1  87 ILE HD12 H 124.677 -21.337  90.882 1.00 . A A .  87 ILE HD12 1 1 
       20 53597 1 1  87 ILE HD13 H 125.764 -20.350  89.906 1.00 . A A .  87 ILE HD13 1 1 
       20 53598 1 1  87 ILE HG12 H 124.064 -21.072  88.402 1.00 . A A .  87 ILE HG12 1 1 
       20 53599 1 1  87 ILE HG13 H 124.104 -22.718  89.033 1.00 . A A .  87 ILE HG13 1 1 
       20 53600 1 1  87 ILE HG21 H 126.145 -20.132  87.457 1.00 . A A .  87 ILE HG21 1 1 
       20 53601 1 1  87 ILE HG22 H 127.302 -21.203  86.668 1.00 . A A .  87 ILE HG22 1 1 
       20 53602 1 1  87 ILE HG23 H 127.371 -20.965  88.414 1.00 . A A .  87 ILE HG23 1 1 
       20 53603 1 1  87 ILE N    N 123.823 -23.256  86.682 1.00 . A A .  87 ILE N    1 1 
       20 53604 1 1  87 ILE O    O 126.654 -24.319  86.058 1.00 . A A .  87 ILE O    1 1 
       20 53605 1 1  88 PRO C    C 128.312 -24.132  83.908 1.00 . A A .  88 PRO C    1 1 
       20 53606 1 1  88 PRO CA   C 126.927 -23.837  83.339 1.00 . A A .  88 PRO CA   1 1 
       20 53607 1 1  88 PRO CB   C 127.013 -22.893  82.141 1.00 . A A .  88 PRO CB   1 1 
       20 53608 1 1  88 PRO CD   C 125.303 -21.977  83.612 1.00 . A A .  88 PRO CD   1 1 
       20 53609 1 1  88 PRO CG   C 125.734 -22.122  82.148 1.00 . A A .  88 PRO CG   1 1 
       20 53610 1 1  88 PRO HA   H 126.442 -24.753  83.041 1.00 . A A .  88 PRO HA   1 1 
       20 53611 1 1  88 PRO HB2  H 127.857 -22.225  82.253 1.00 . A A .  88 PRO HB2  1 1 
       20 53612 1 1  88 PRO HB3  H 127.098 -23.456  81.225 1.00 . A A .  88 PRO HB3  1 1 
       20 53613 1 1  88 PRO HD2  H 125.582 -21.003  83.992 1.00 . A A .  88 PRO HD2  1 1 
       20 53614 1 1  88 PRO HD3  H 124.240 -22.133  83.711 1.00 . A A .  88 PRO HD3  1 1 
       20 53615 1 1  88 PRO HG2  H 125.889 -21.147  81.707 1.00 . A A .  88 PRO HG2  1 1 
       20 53616 1 1  88 PRO HG3  H 124.975 -22.660  81.600 1.00 . A A .  88 PRO HG3  1 1 
       20 53617 1 1  88 PRO N    N 126.073 -23.092  84.302 1.00 . A A .  88 PRO N    1 1 
       20 53618 1 1  88 PRO O    O 128.447 -24.843  84.903 1.00 . A A .  88 PRO O    1 1 
       20 53619 1 1  89 GLU C    C 131.633 -22.719  83.154 1.00 . A A .  89 GLU C    1 1 
       20 53620 1 1  89 GLU CA   C 130.711 -23.795  83.716 1.00 . A A .  89 GLU CA   1 1 
       20 53621 1 1  89 GLU CB   C 131.196 -25.173  83.263 1.00 . A A .  89 GLU CB   1 1 
       20 53622 1 1  89 GLU CD   C 129.228 -25.910  81.904 1.00 . A A .  89 GLU CD   1 1 
       20 53623 1 1  89 GLU CG   C 130.683 -25.457  81.849 1.00 . A A .  89 GLU CG   1 1 
       20 53624 1 1  89 GLU H    H 129.170 -23.015  82.484 1.00 . A A .  89 GLU H    1 1 
       20 53625 1 1  89 GLU HA   H 130.738 -23.753  84.794 1.00 . A A .  89 GLU HA   1 1 
       20 53626 1 1  89 GLU HB2  H 132.277 -25.192  83.265 1.00 . A A .  89 GLU HB2  1 1 
       20 53627 1 1  89 GLU HB3  H 130.821 -25.927  83.938 1.00 . A A .  89 GLU HB3  1 1 
       20 53628 1 1  89 GLU HG2  H 130.756 -24.557  81.255 1.00 . A A .  89 GLU HG2  1 1 
       20 53629 1 1  89 GLU HG3  H 131.282 -26.233  81.399 1.00 . A A .  89 GLU HG3  1 1 
       20 53630 1 1  89 GLU N    N 129.339 -23.578  83.269 1.00 . A A .  89 GLU N    1 1 
       20 53631 1 1  89 GLU O    O 132.506 -22.206  83.854 1.00 . A A .  89 GLU O    1 1 
       20 53632 1 1  89 GLU OE1  O 128.847 -26.491  82.907 1.00 . A A .  89 GLU OE1  1 1 
       20 53633 1 1  89 GLU OE2  O 128.516 -25.670  80.943 1.00 . A A .  89 GLU OE2  1 1 
       20 53634 1 1  90 GLU C    C 132.235 -20.065  82.006 1.00 . A A .  90 GLU C    1 1 
       20 53635 1 1  90 GLU CA   C 132.263 -21.377  81.228 1.00 . A A .  90 GLU CA   1 1 
       20 53636 1 1  90 GLU CB   C 131.760 -21.139  79.803 1.00 . A A .  90 GLU CB   1 1 
       20 53637 1 1  90 GLU CD   C 132.209 -19.930  77.659 1.00 . A A .  90 GLU CD   1 1 
       20 53638 1 1  90 GLU CG   C 132.680 -20.144  79.093 1.00 . A A .  90 GLU CG   1 1 
       20 53639 1 1  90 GLU H    H 130.718 -22.819  81.377 1.00 . A A .  90 GLU H    1 1 
       20 53640 1 1  90 GLU HA   H 133.280 -21.737  81.183 1.00 . A A .  90 GLU HA   1 1 
       20 53641 1 1  90 GLU HB2  H 131.757 -22.074  79.262 1.00 . A A .  90 GLU HB2  1 1 
       20 53642 1 1  90 GLU HB3  H 130.758 -20.739  79.837 1.00 . A A .  90 GLU HB3  1 1 
       20 53643 1 1  90 GLU HG2  H 132.662 -19.202  79.621 1.00 . A A .  90 GLU HG2  1 1 
       20 53644 1 1  90 GLU HG3  H 133.688 -20.531  79.085 1.00 . A A .  90 GLU HG3  1 1 
       20 53645 1 1  90 GLU N    N 131.435 -22.383  81.884 1.00 . A A .  90 GLU N    1 1 
       20 53646 1 1  90 GLU O    O 133.271 -19.439  82.226 1.00 . A A .  90 GLU O    1 1 
       20 53647 1 1  90 GLU OE1  O 131.189 -20.496  77.301 1.00 . A A .  90 GLU OE1  1 1 
       20 53648 1 1  90 GLU OE2  O 132.875 -19.205  76.940 1.00 . A A .  90 GLU OE2  1 1 
       20 53649 1 1  91 ALA C    C 131.509 -18.509  84.543 1.00 . A A .  91 ALA C    1 1 
       20 53650 1 1  91 ALA CA   C 130.885 -18.403  83.155 1.00 . A A .  91 ALA CA   1 1 
       20 53651 1 1  91 ALA CB   C 129.400 -18.059  83.286 1.00 . A A .  91 ALA CB   1 1 
       20 53652 1 1  91 ALA H    H 130.250 -20.200  82.226 1.00 . A A .  91 ALA H    1 1 
       20 53653 1 1  91 ALA HA   H 131.378 -17.613  82.609 1.00 . A A .  91 ALA HA   1 1 
       20 53654 1 1  91 ALA HB1  H 129.277 -17.277  84.020 1.00 . A A .  91 ALA HB1  1 1 
       20 53655 1 1  91 ALA HB2  H 128.854 -18.936  83.600 1.00 . A A .  91 ALA HB2  1 1 
       20 53656 1 1  91 ALA HB3  H 129.023 -17.721  82.332 1.00 . A A .  91 ALA HB3  1 1 
       20 53657 1 1  91 ALA N    N 131.040 -19.655  82.420 1.00 . A A .  91 ALA N    1 1 
       20 53658 1 1  91 ALA O    O 132.081 -17.545  85.052 1.00 . A A .  91 ALA O    1 1 
       20 53659 1 1  92 ARG C    C 133.443 -19.748  86.500 1.00 . A A .  92 ARG C    1 1 
       20 53660 1 1  92 ARG CA   C 131.925 -19.893  86.494 1.00 . A A .  92 ARG CA   1 1 
       20 53661 1 1  92 ARG CB   C 131.541 -21.286  86.998 1.00 . A A .  92 ARG CB   1 1 
       20 53662 1 1  92 ARG CD   C 129.640 -22.708  87.777 1.00 . A A .  92 ARG CD   1 1 
       20 53663 1 1  92 ARG CG   C 130.018 -21.394  87.091 1.00 . A A .  92 ARG CG   1 1 
       20 53664 1 1  92 ARG CZ   C 131.496 -24.266  87.626 1.00 . A A .  92 ARG CZ   1 1 
       20 53665 1 1  92 ARG H    H 130.940 -20.423  84.693 1.00 . A A .  92 ARG H    1 1 
       20 53666 1 1  92 ARG HA   H 131.500 -19.154  87.158 1.00 . A A .  92 ARG HA   1 1 
       20 53667 1 1  92 ARG HB2  H 131.916 -22.032  86.312 1.00 . A A .  92 ARG HB2  1 1 
       20 53668 1 1  92 ARG HB3  H 131.970 -21.446  87.975 1.00 . A A .  92 ARG HB3  1 1 
       20 53669 1 1  92 ARG HD2  H 129.916 -22.659  88.819 1.00 . A A .  92 ARG HD2  1 1 
       20 53670 1 1  92 ARG HD3  H 128.573 -22.860  87.696 1.00 . A A .  92 ARG HD3  1 1 
       20 53671 1 1  92 ARG HE   H 129.947 -24.254  86.359 1.00 . A A .  92 ARG HE   1 1 
       20 53672 1 1  92 ARG HG2  H 129.631 -20.564  87.664 1.00 . A A .  92 ARG HG2  1 1 
       20 53673 1 1  92 ARG HG3  H 129.594 -21.375  86.098 1.00 . A A .  92 ARG HG3  1 1 
       20 53674 1 1  92 ARG HH11 H 131.564 -22.935  89.119 1.00 . A A .  92 ARG HH11 1 1 
       20 53675 1 1  92 ARG HH12 H 132.899 -24.034  89.035 1.00 . A A .  92 ARG HH12 1 1 
       20 53676 1 1  92 ARG HH21 H 131.694 -25.700  86.241 1.00 . A A .  92 ARG HH21 1 1 
       20 53677 1 1  92 ARG HH22 H 132.973 -25.600  87.405 1.00 . A A .  92 ARG HH22 1 1 
       20 53678 1 1  92 ARG N    N 131.392 -19.684  85.153 1.00 . A A .  92 ARG N    1 1 
       20 53679 1 1  92 ARG NE   N 130.339 -23.824  87.148 1.00 . A A .  92 ARG NE   1 1 
       20 53680 1 1  92 ARG NH1  N 132.028 -23.701  88.675 1.00 . A A .  92 ARG NH1  1 1 
       20 53681 1 1  92 ARG NH2  N 132.102 -25.267  87.045 1.00 . A A .  92 ARG NH2  1 1 
       20 53682 1 1  92 ARG O    O 134.028 -19.279  87.476 1.00 . A A .  92 ARG O    1 1 
       20 53683 1 1  93 ARG C    C 135.994 -18.629  85.352 1.00 . A A .  93 ARG C    1 1 
       20 53684 1 1  93 ARG CA   C 135.528 -20.080  85.302 1.00 . A A .  93 ARG CA   1 1 
       20 53685 1 1  93 ARG CB   C 135.993 -20.725  83.995 1.00 . A A .  93 ARG CB   1 1 
       20 53686 1 1  93 ARG CD   C 136.289 -22.891  82.783 1.00 . A A .  93 ARG CD   1 1 
       20 53687 1 1  93 ARG CG   C 135.805 -22.241  84.081 1.00 . A A .  93 ARG CG   1 1 
       20 53688 1 1  93 ARG CZ   C 136.464 -25.223  83.435 1.00 . A A .  93 ARG CZ   1 1 
       20 53689 1 1  93 ARG H    H 133.557 -20.513  84.653 1.00 . A A .  93 ARG H    1 1 
       20 53690 1 1  93 ARG HA   H 135.966 -20.617  86.130 1.00 . A A .  93 ARG HA   1 1 
       20 53691 1 1  93 ARG HB2  H 135.409 -20.334  83.174 1.00 . A A .  93 ARG HB2  1 1 
       20 53692 1 1  93 ARG HB3  H 137.036 -20.503  83.835 1.00 . A A .  93 ARG HB3  1 1 
       20 53693 1 1  93 ARG HD2  H 135.882 -22.353  81.941 1.00 . A A .  93 ARG HD2  1 1 
       20 53694 1 1  93 ARG HD3  H 137.368 -22.848  82.745 1.00 . A A .  93 ARG HD3  1 1 
       20 53695 1 1  93 ARG HE   H 135.101 -24.526  82.147 1.00 . A A .  93 ARG HE   1 1 
       20 53696 1 1  93 ARG HG2  H 136.374 -22.628  84.913 1.00 . A A .  93 ARG HG2  1 1 
       20 53697 1 1  93 ARG HG3  H 134.759 -22.467  84.224 1.00 . A A .  93 ARG HG3  1 1 
       20 53698 1 1  93 ARG HH11 H 137.780 -23.961  84.261 1.00 . A A .  93 ARG HH11 1 1 
       20 53699 1 1  93 ARG HH12 H 137.927 -25.617  84.742 1.00 . A A .  93 ARG HH12 1 1 
       20 53700 1 1  93 ARG HH21 H 135.288 -26.701  82.773 1.00 . A A .  93 ARG HH21 1 1 
       20 53701 1 1  93 ARG HH22 H 136.517 -27.169  83.900 1.00 . A A .  93 ARG HH22 1 1 
       20 53702 1 1  93 ARG N    N 134.075 -20.156  85.404 1.00 . A A .  93 ARG N    1 1 
       20 53703 1 1  93 ARG NE   N 135.855 -24.281  82.723 1.00 . A A .  93 ARG NE   1 1 
       20 53704 1 1  93 ARG NH1  N 137.468 -24.909  84.206 1.00 . A A .  93 ARG NH1  1 1 
       20 53705 1 1  93 ARG NH2  N 136.058 -26.461  83.364 1.00 . A A .  93 ARG NH2  1 1 
       20 53706 1 1  93 ARG O    O 137.022 -18.317  85.954 1.00 . A A .  93 ARG O    1 1 
       20 53707 1 1  94 LEU C    C 135.706 -15.761  86.079 1.00 . A A .  94 LEU C    1 1 
       20 53708 1 1  94 LEU CA   C 135.595 -16.333  84.668 1.00 . A A .  94 LEU CA   1 1 
       20 53709 1 1  94 LEU CB   C 134.543 -15.549  83.881 1.00 . A A .  94 LEU CB   1 1 
       20 53710 1 1  94 LEU CD1  C 133.204 -15.488  81.773 1.00 . A A .  94 LEU CD1  1 1 
       20 53711 1 1  94 LEU CD2  C 135.402 -16.671  81.819 1.00 . A A .  94 LEU CD2  1 1 
       20 53712 1 1  94 LEU CG   C 134.147 -16.334  82.628 1.00 . A A .  94 LEU CG   1 1 
       20 53713 1 1  94 LEU H    H 134.414 -18.047  84.270 1.00 . A A .  94 LEU H    1 1 
       20 53714 1 1  94 LEU HA   H 136.548 -16.231  84.173 1.00 . A A .  94 LEU HA   1 1 
       20 53715 1 1  94 LEU HB2  H 133.671 -15.395  84.500 1.00 . A A .  94 LEU HB2  1 1 
       20 53716 1 1  94 LEU HB3  H 134.951 -14.592  83.590 1.00 . A A .  94 LEU HB3  1 1 
       20 53717 1 1  94 LEU HD11 H 132.432 -15.066  82.398 1.00 . A A .  94 LEU HD11 1 1 
       20 53718 1 1  94 LEU HD12 H 132.752 -16.109  81.013 1.00 . A A .  94 LEU HD12 1 1 
       20 53719 1 1  94 LEU HD13 H 133.762 -14.691  81.302 1.00 . A A .  94 LEU HD13 1 1 
       20 53720 1 1  94 LEU HD21 H 135.116 -16.976  80.823 1.00 . A A .  94 LEU HD21 1 1 
       20 53721 1 1  94 LEU HD22 H 135.937 -17.475  82.302 1.00 . A A .  94 LEU HD22 1 1 
       20 53722 1 1  94 LEU HD23 H 136.038 -15.800  81.760 1.00 . A A .  94 LEU HD23 1 1 
       20 53723 1 1  94 LEU HG   H 133.648 -17.247  82.919 1.00 . A A .  94 LEU HG   1 1 
       20 53724 1 1  94 LEU N    N 135.232 -17.745  84.715 1.00 . A A .  94 LEU N    1 1 
       20 53725 1 1  94 LEU O    O 136.556 -14.912  86.349 1.00 . A A .  94 LEU O    1 1 
       20 53726 1 1  95 PHE C    C 136.121 -16.247  89.071 1.00 . A A .  95 PHE C    1 1 
       20 53727 1 1  95 PHE CA   C 134.862 -15.765  88.356 1.00 . A A .  95 PHE CA   1 1 
       20 53728 1 1  95 PHE CB   C 133.626 -16.278  89.097 1.00 . A A .  95 PHE CB   1 1 
       20 53729 1 1  95 PHE CD1  C 131.761 -16.115  87.409 1.00 . A A .  95 PHE CD1  1 1 
       20 53730 1 1  95 PHE CD2  C 131.872 -14.467  89.184 1.00 . A A .  95 PHE CD2  1 1 
       20 53731 1 1  95 PHE CE1  C 130.615 -15.491  86.901 1.00 . A A .  95 PHE CE1  1 1 
       20 53732 1 1  95 PHE CE2  C 130.727 -13.843  88.677 1.00 . A A .  95 PHE CE2  1 1 
       20 53733 1 1  95 PHE CG   C 132.390 -15.603  88.550 1.00 . A A .  95 PHE CG   1 1 
       20 53734 1 1  95 PHE CZ   C 130.098 -14.355  87.535 1.00 . A A .  95 PHE CZ   1 1 
       20 53735 1 1  95 PHE H    H 134.183 -16.902  86.701 1.00 . A A .  95 PHE H    1 1 
       20 53736 1 1  95 PHE HA   H 134.848 -14.686  88.361 1.00 . A A .  95 PHE HA   1 1 
       20 53737 1 1  95 PHE HB2  H 133.543 -17.346  88.962 1.00 . A A .  95 PHE HB2  1 1 
       20 53738 1 1  95 PHE HB3  H 133.719 -16.055  90.150 1.00 . A A .  95 PHE HB3  1 1 
       20 53739 1 1  95 PHE HD1  H 132.161 -16.991  86.919 1.00 . A A .  95 PHE HD1  1 1 
       20 53740 1 1  95 PHE HD2  H 132.357 -14.072  90.065 1.00 . A A .  95 PHE HD2  1 1 
       20 53741 1 1  95 PHE HE1  H 130.131 -15.886  86.020 1.00 . A A .  95 PHE HE1  1 1 
       20 53742 1 1  95 PHE HE2  H 130.327 -12.967  89.166 1.00 . A A .  95 PHE HE2  1 1 
       20 53743 1 1  95 PHE HZ   H 129.214 -13.874  87.144 1.00 . A A .  95 PHE HZ   1 1 
       20 53744 1 1  95 PHE N    N 134.843 -16.232  86.974 1.00 . A A .  95 PHE N    1 1 
       20 53745 1 1  95 PHE O    O 136.669 -15.546  89.922 1.00 . A A .  95 PHE O    1 1 
       20 53746 1 1  96 ARG C    C 139.024 -17.603  88.619 1.00 . A A .  96 ARG C    1 1 
       20 53747 1 1  96 ARG CA   C 137.756 -18.017  89.361 1.00 . A A .  96 ARG CA   1 1 
       20 53748 1 1  96 ARG CB   C 137.652 -19.544  89.390 1.00 . A A .  96 ARG CB   1 1 
       20 53749 1 1  96 ARG CD   C 136.351 -21.450  90.347 1.00 . A A .  96 ARG CD   1 1 
       20 53750 1 1  96 ARG CG   C 136.328 -19.952  90.039 1.00 . A A .  96 ARG CG   1 1 
       20 53751 1 1  96 ARG CZ   C 135.732 -22.557  88.275 1.00 . A A .  96 ARG CZ   1 1 
       20 53752 1 1  96 ARG H    H 136.104 -17.961  88.035 1.00 . A A .  96 ARG H    1 1 
       20 53753 1 1  96 ARG HA   H 137.814 -17.655  90.376 1.00 . A A .  96 ARG HA   1 1 
       20 53754 1 1  96 ARG HB2  H 137.691 -19.925  88.380 1.00 . A A .  96 ARG HB2  1 1 
       20 53755 1 1  96 ARG HB3  H 138.471 -19.950  89.963 1.00 . A A .  96 ARG HB3  1 1 
       20 53756 1 1  96 ARG HD2  H 137.095 -21.648  91.103 1.00 . A A .  96 ARG HD2  1 1 
       20 53757 1 1  96 ARG HD3  H 135.381 -21.755  90.711 1.00 . A A .  96 ARG HD3  1 1 
       20 53758 1 1  96 ARG HE   H 137.606 -22.461  88.969 1.00 . A A .  96 ARG HE   1 1 
       20 53759 1 1  96 ARG HG2  H 136.191 -19.397  90.956 1.00 . A A .  96 ARG HG2  1 1 
       20 53760 1 1  96 ARG HG3  H 135.514 -19.738  89.363 1.00 . A A .  96 ARG HG3  1 1 
       20 53761 1 1  96 ARG HH11 H 134.249 -21.699  89.310 1.00 . A A .  96 ARG HH11 1 1 
       20 53762 1 1  96 ARG HH12 H 133.779 -22.486  87.840 1.00 . A A .  96 ARG HH12 1 1 
       20 53763 1 1  96 ARG HH21 H 137.000 -23.493  87.041 1.00 . A A .  96 ARG HH21 1 1 
       20 53764 1 1  96 ARG HH22 H 135.337 -23.502  86.555 1.00 . A A .  96 ARG HH22 1 1 
       20 53765 1 1  96 ARG N    N 136.574 -17.449  88.725 1.00 . A A .  96 ARG N    1 1 
       20 53766 1 1  96 ARG NE   N 136.676 -22.205  89.143 1.00 . A A .  96 ARG NE   1 1 
       20 53767 1 1  96 ARG NH1  N 134.490 -22.221  88.492 1.00 . A A .  96 ARG NH1  1 1 
       20 53768 1 1  96 ARG NH2  N 136.048 -23.237  87.207 1.00 . A A .  96 ARG NH2  1 1 
       20 53769 1 1  96 ARG O    O 140.121 -17.646  89.175 1.00 . A A .  96 ARG O    1 1 
       20 53770 1 1  97 LEU C    C 140.263 -15.348  86.574 1.00 . A A .  97 LEU C    1 1 
       20 53771 1 1  97 LEU CA   C 140.011 -16.852  86.529 1.00 . A A .  97 LEU CA   1 1 
       20 53772 1 1  97 LEU CB   C 139.762 -17.294  85.085 1.00 . A A .  97 LEU CB   1 1 
       20 53773 1 1  97 LEU CD1  C 139.466 -19.272  83.585 1.00 . A A .  97 LEU CD1  1 1 
       20 53774 1 1  97 LEU CD2  C 141.274 -19.272  85.306 1.00 . A A .  97 LEU CD2  1 1 
       20 53775 1 1  97 LEU CG   C 139.846 -18.819  84.996 1.00 . A A .  97 LEU CG   1 1 
       20 53776 1 1  97 LEU H    H 137.961 -17.118  86.995 1.00 . A A .  97 LEU H    1 1 
       20 53777 1 1  97 LEU HA   H 140.883 -17.365  86.906 1.00 . A A .  97 LEU HA   1 1 
       20 53778 1 1  97 LEU HB2  H 138.782 -16.967  84.772 1.00 . A A .  97 LEU HB2  1 1 
       20 53779 1 1  97 LEU HB3  H 140.511 -16.857  84.439 1.00 . A A .  97 LEU HB3  1 1 
       20 53780 1 1  97 LEU HD11 H 140.248 -18.991  82.893 1.00 . A A .  97 LEU HD11 1 1 
       20 53781 1 1  97 LEU HD12 H 138.540 -18.800  83.291 1.00 . A A .  97 LEU HD12 1 1 
       20 53782 1 1  97 LEU HD13 H 139.343 -20.345  83.572 1.00 . A A .  97 LEU HD13 1 1 
       20 53783 1 1  97 LEU HD21 H 141.360 -19.498  86.359 1.00 . A A .  97 LEU HD21 1 1 
       20 53784 1 1  97 LEU HD22 H 141.965 -18.482  85.051 1.00 . A A .  97 LEU HD22 1 1 
       20 53785 1 1  97 LEU HD23 H 141.505 -20.154  84.729 1.00 . A A .  97 LEU HD23 1 1 
       20 53786 1 1  97 LEU HG   H 139.163 -19.259  85.709 1.00 . A A .  97 LEU HG   1 1 
       20 53787 1 1  97 LEU N    N 138.864 -17.195  87.364 1.00 . A A .  97 LEU N    1 1 
       20 53788 1 1  97 LEU O    O 141.381 -14.902  86.839 1.00 . A A .  97 LEU O    1 1 
       20 53789 1 1  98 ALA C    C 138.687 -12.422  87.370 1.00 . A A .  98 ALA C    1 1 
       20 53790 1 1  98 ALA CA   C 139.354 -13.126  86.191 1.00 . A A .  98 ALA CA   1 1 
       20 53791 1 1  98 ALA CB   C 138.714 -12.652  84.885 1.00 . A A .  98 ALA CB   1 1 
       20 53792 1 1  98 ALA H    H 138.327 -14.979  86.236 1.00 . A A .  98 ALA H    1 1 
       20 53793 1 1  98 ALA HA   H 140.403 -12.874  86.178 1.00 . A A .  98 ALA HA   1 1 
       20 53794 1 1  98 ALA HB1  H 138.656 -11.574  84.882 1.00 . A A .  98 ALA HB1  1 1 
       20 53795 1 1  98 ALA HB2  H 137.721 -13.067  84.797 1.00 . A A .  98 ALA HB2  1 1 
       20 53796 1 1  98 ALA HB3  H 139.316 -12.980  84.050 1.00 . A A .  98 ALA HB3  1 1 
       20 53797 1 1  98 ALA N    N 139.213 -14.572  86.324 1.00 . A A .  98 ALA N    1 1 
       20 53798 1 1  98 ALA O    O 138.876 -11.223  87.580 1.00 . A A .  98 ALA O    1 1 
       20 53799 1 1  99 GLN C    C 136.515 -11.305  88.904 1.00 . A A .  99 GLN C    1 1 
       20 53800 1 1  99 GLN CA   C 137.187 -12.621  89.276 1.00 . A A .  99 GLN CA   1 1 
       20 53801 1 1  99 GLN CB   C 138.152 -12.393  90.441 1.00 . A A .  99 GLN CB   1 1 
       20 53802 1 1  99 GLN CD   C 139.390 -14.553  90.180 1.00 . A A .  99 GLN CD   1 1 
       20 53803 1 1  99 GLN CG   C 138.485 -13.735  91.096 1.00 . A A .  99 GLN CG   1 1 
       20 53804 1 1  99 GLN H    H 137.811 -14.133  87.929 1.00 . A A .  99 GLN H    1 1 
       20 53805 1 1  99 GLN HA   H 136.429 -13.324  89.589 1.00 . A A .  99 GLN HA   1 1 
       20 53806 1 1  99 GLN HB2  H 139.059 -11.935  90.073 1.00 . A A .  99 GLN HB2  1 1 
       20 53807 1 1  99 GLN HB3  H 137.690 -11.746  91.170 1.00 . A A .  99 GLN HB3  1 1 
       20 53808 1 1  99 GLN HE21 H 137.951 -14.951  88.870 1.00 . A A .  99 GLN HE21 1 1 
       20 53809 1 1  99 GLN HE22 H 139.471 -15.609  88.500 1.00 . A A .  99 GLN HE22 1 1 
       20 53810 1 1  99 GLN HG2  H 138.990 -13.560  92.034 1.00 . A A .  99 GLN HG2  1 1 
       20 53811 1 1  99 GLN HG3  H 137.572 -14.282  91.277 1.00 . A A .  99 GLN HG3  1 1 
       20 53812 1 1  99 GLN N    N 137.905 -13.179  88.135 1.00 . A A .  99 GLN N    1 1 
       20 53813 1 1  99 GLN NE2  N 138.896 -15.081  89.093 1.00 . A A .  99 GLN NE2  1 1 
       20 53814 1 1  99 GLN O    O 136.672 -10.298  89.594 1.00 . A A .  99 GLN O    1 1 
       20 53815 1 1  99 GLN OE1  O 140.577 -14.716  90.462 1.00 . A A .  99 GLN OE1  1 1 
       20 53816 1 1 100 VAL C    C 133.842 -10.474  86.545 1.00 . A A . 100 VAL C    1 1 
       20 53817 1 1 100 VAL CA   C 135.098 -10.115  87.331 1.00 . A A . 100 VAL CA   1 1 
       20 53818 1 1 100 VAL CB   C 136.047  -9.313  86.440 1.00 . A A . 100 VAL CB   1 1 
       20 53819 1 1 100 VAL CG1  C 135.243  -8.303  85.618 1.00 . A A . 100 VAL CG1  1 1 
       20 53820 1 1 100 VAL CG2  C 137.059  -8.567  87.312 1.00 . A A . 100 VAL CG2  1 1 
       20 53821 1 1 100 VAL H    H 135.646 -12.161  87.317 1.00 . A A . 100 VAL H    1 1 
       20 53822 1 1 100 VAL HA   H 134.820  -9.507  88.179 1.00 . A A . 100 VAL HA   1 1 
       20 53823 1 1 100 VAL HB   H 136.569  -9.985  85.772 1.00 . A A . 100 VAL HB   1 1 
       20 53824 1 1 100 VAL HG11 H 134.761  -8.811  84.796 1.00 . A A . 100 VAL HG11 1 1 
       20 53825 1 1 100 VAL HG12 H 135.906  -7.542  85.234 1.00 . A A . 100 VAL HG12 1 1 
       20 53826 1 1 100 VAL HG13 H 134.494  -7.845  86.245 1.00 . A A . 100 VAL HG13 1 1 
       20 53827 1 1 100 VAL HG21 H 137.658  -7.917  86.693 1.00 . A A . 100 VAL HG21 1 1 
       20 53828 1 1 100 VAL HG22 H 137.700  -9.280  87.810 1.00 . A A . 100 VAL HG22 1 1 
       20 53829 1 1 100 VAL HG23 H 136.533  -7.979  88.050 1.00 . A A . 100 VAL HG23 1 1 
       20 53830 1 1 100 VAL N    N 135.762 -11.322  87.810 1.00 . A A . 100 VAL N    1 1 
       20 53831 1 1 100 VAL O    O 133.910 -11.171  85.532 1.00 . A A . 100 VAL O    1 1 
       20 53832 1 1 101 ARG C    C 130.340  -9.342  86.891 1.00 . A A . 101 ARG C    1 1 
       20 53833 1 1 101 ARG CA   C 131.437 -10.239  86.329 1.00 . A A . 101 ARG CA   1 1 
       20 53834 1 1 101 ARG CB   C 131.032 -11.706  86.481 1.00 . A A . 101 ARG CB   1 1 
       20 53835 1 1 101 ARG CD   C 129.088 -11.639  84.912 1.00 . A A . 101 ARG CD   1 1 
       20 53836 1 1 101 ARG CG   C 130.481 -12.225  85.153 1.00 . A A . 101 ARG CG   1 1 
       20 53837 1 1 101 ARG CZ   C 127.456 -11.630  83.115 1.00 . A A . 101 ARG CZ   1 1 
       20 53838 1 1 101 ARG H    H 132.700  -9.472  87.847 1.00 . A A . 101 ARG H    1 1 
       20 53839 1 1 101 ARG HA   H 131.565 -10.021  85.279 1.00 . A A . 101 ARG HA   1 1 
       20 53840 1 1 101 ARG HB2  H 131.894 -12.289  86.769 1.00 . A A . 101 ARG HB2  1 1 
       20 53841 1 1 101 ARG HB3  H 130.270 -11.791  87.242 1.00 . A A . 101 ARG HB3  1 1 
       20 53842 1 1 101 ARG HD2  H 128.450 -11.878  85.748 1.00 . A A . 101 ARG HD2  1 1 
       20 53843 1 1 101 ARG HD3  H 129.166 -10.564  84.818 1.00 . A A . 101 ARG HD3  1 1 
       20 53844 1 1 101 ARG HE   H 128.910 -12.995  83.292 1.00 . A A . 101 ARG HE   1 1 
       20 53845 1 1 101 ARG HG2  H 131.141 -11.930  84.350 1.00 . A A . 101 ARG HG2  1 1 
       20 53846 1 1 101 ARG HG3  H 130.415 -13.302  85.187 1.00 . A A . 101 ARG HG3  1 1 
       20 53847 1 1 101 ARG HH11 H 127.299 -10.168  84.474 1.00 . A A . 101 ARG HH11 1 1 
       20 53848 1 1 101 ARG HH12 H 126.124 -10.137  83.202 1.00 . A A . 101 ARG HH12 1 1 
       20 53849 1 1 101 ARG HH21 H 127.370 -12.961  81.622 1.00 . A A . 101 ARG HH21 1 1 
       20 53850 1 1 101 ARG HH22 H 126.163 -11.719  81.589 1.00 . A A . 101 ARG HH22 1 1 
       20 53851 1 1 101 ARG N    N 132.698  -9.996  87.019 1.00 . A A . 101 ARG N    1 1 
       20 53852 1 1 101 ARG NE   N 128.512 -12.192  83.693 1.00 . A A . 101 ARG NE   1 1 
       20 53853 1 1 101 ARG NH1  N 126.918 -10.561  83.638 1.00 . A A . 101 ARG NH1  1 1 
       20 53854 1 1 101 ARG NH2  N 126.957 -12.144  82.023 1.00 . A A . 101 ARG NH2  1 1 
       20 53855 1 1 101 ARG O    O 130.097  -9.325  88.098 1.00 . A A . 101 ARG O    1 1 
       20 53856 1 1 102 VAL C    C 127.512  -7.659  85.359 1.00 . A A . 102 VAL C    1 1 
       20 53857 1 1 102 VAL CA   C 128.599  -7.717  86.426 1.00 . A A . 102 VAL CA   1 1 
       20 53858 1 1 102 VAL CB   C 129.144  -6.311  86.684 1.00 . A A . 102 VAL CB   1 1 
       20 53859 1 1 102 VAL CG1  C 127.980  -5.325  86.795 1.00 . A A . 102 VAL CG1  1 1 
       20 53860 1 1 102 VAL CG2  C 129.943  -6.305  87.988 1.00 . A A . 102 VAL CG2  1 1 
       20 53861 1 1 102 VAL H    H 129.931  -8.641  85.062 1.00 . A A . 102 VAL H    1 1 
       20 53862 1 1 102 VAL HA   H 128.172  -8.096  87.342 1.00 . A A . 102 VAL HA   1 1 
       20 53863 1 1 102 VAL HB   H 129.785  -6.019  85.863 1.00 . A A . 102 VAL HB   1 1 
       20 53864 1 1 102 VAL HG11 H 128.332  -4.400  87.228 1.00 . A A . 102 VAL HG11 1 1 
       20 53865 1 1 102 VAL HG12 H 127.210  -5.747  87.423 1.00 . A A . 102 VAL HG12 1 1 
       20 53866 1 1 102 VAL HG13 H 127.577  -5.130  85.812 1.00 . A A . 102 VAL HG13 1 1 
       20 53867 1 1 102 VAL HG21 H 130.291  -5.303  88.193 1.00 . A A . 102 VAL HG21 1 1 
       20 53868 1 1 102 VAL HG22 H 130.791  -6.968  87.893 1.00 . A A . 102 VAL HG22 1 1 
       20 53869 1 1 102 VAL HG23 H 129.313  -6.641  88.798 1.00 . A A . 102 VAL HG23 1 1 
       20 53870 1 1 102 VAL N    N 129.683  -8.598  86.009 1.00 . A A . 102 VAL N    1 1 
       20 53871 1 1 102 VAL O    O 127.783  -7.846  84.172 1.00 . A A . 102 VAL O    1 1 
       20 53872 1 1 103 ILE C    C 124.712  -5.891  84.659 1.00 . A A . 103 ILE C    1 1 
       20 53873 1 1 103 ILE CA   C 125.156  -7.335  84.863 1.00 . A A . 103 ILE CA   1 1 
       20 53874 1 1 103 ILE CB   C 123.986  -8.155  85.405 1.00 . A A . 103 ILE CB   1 1 
       20 53875 1 1 103 ILE CD1  C 123.412 -10.323  86.504 1.00 . A A . 103 ILE CD1  1 1 
       20 53876 1 1 103 ILE CG1  C 124.433  -9.602  85.621 1.00 . A A . 103 ILE CG1  1 1 
       20 53877 1 1 103 ILE CG2  C 122.831  -8.123  84.401 1.00 . A A . 103 ILE CG2  1 1 
       20 53878 1 1 103 ILE H    H 126.127  -7.248  86.745 1.00 . A A . 103 ILE H    1 1 
       20 53879 1 1 103 ILE HA   H 125.460  -7.746  83.912 1.00 . A A . 103 ILE HA   1 1 
       20 53880 1 1 103 ILE HB   H 123.657  -7.734  86.345 1.00 . A A . 103 ILE HB   1 1 
       20 53881 1 1 103 ILE HD11 H 123.431 -11.380  86.284 1.00 . A A . 103 ILE HD11 1 1 
       20 53882 1 1 103 ILE HD12 H 122.426  -9.932  86.307 1.00 . A A . 103 ILE HD12 1 1 
       20 53883 1 1 103 ILE HD13 H 123.661 -10.166  87.543 1.00 . A A . 103 ILE HD13 1 1 
       20 53884 1 1 103 ILE HG12 H 124.503 -10.104  84.666 1.00 . A A . 103 ILE HG12 1 1 
       20 53885 1 1 103 ILE HG13 H 125.397  -9.613  86.106 1.00 . A A . 103 ILE HG13 1 1 
       20 53886 1 1 103 ILE HG21 H 123.188  -8.435  83.431 1.00 . A A . 103 ILE HG21 1 1 
       20 53887 1 1 103 ILE HG22 H 122.440  -7.118  84.334 1.00 . A A . 103 ILE HG22 1 1 
       20 53888 1 1 103 ILE HG23 H 122.049  -8.792  84.730 1.00 . A A . 103 ILE HG23 1 1 
       20 53889 1 1 103 ILE N    N 126.281  -7.399  85.789 1.00 . A A . 103 ILE N    1 1 
       20 53890 1 1 103 ILE O    O 124.436  -5.174  85.622 1.00 . A A . 103 ILE O    1 1 
       20 53891 1 1 104 VAL C    C 122.763  -3.934  83.061 1.00 . A A . 104 VAL C    1 1 
       20 53892 1 1 104 VAL CA   C 124.280  -4.095  83.086 1.00 . A A . 104 VAL CA   1 1 
       20 53893 1 1 104 VAL CB   C 124.862  -3.701  81.727 1.00 . A A . 104 VAL CB   1 1 
       20 53894 1 1 104 VAL CG1  C 124.753  -2.186  81.544 1.00 . A A . 104 VAL CG1  1 1 
       20 53895 1 1 104 VAL CG2  C 126.334  -4.117  81.665 1.00 . A A . 104 VAL CG2  1 1 
       20 53896 1 1 104 VAL H    H 124.832  -6.098  82.672 1.00 . A A . 104 VAL H    1 1 
       20 53897 1 1 104 VAL HA   H 124.689  -3.443  83.843 1.00 . A A . 104 VAL HA   1 1 
       20 53898 1 1 104 VAL HB   H 124.311  -4.199  80.942 1.00 . A A . 104 VAL HB   1 1 
       20 53899 1 1 104 VAL HG11 H 124.958  -1.694  82.483 1.00 . A A . 104 VAL HG11 1 1 
       20 53900 1 1 104 VAL HG12 H 123.756  -1.934  81.215 1.00 . A A . 104 VAL HG12 1 1 
       20 53901 1 1 104 VAL HG13 H 125.469  -1.860  80.804 1.00 . A A . 104 VAL HG13 1 1 
       20 53902 1 1 104 VAL HG21 H 126.827  -3.836  82.584 1.00 . A A . 104 VAL HG21 1 1 
       20 53903 1 1 104 VAL HG22 H 126.813  -3.620  80.833 1.00 . A A . 104 VAL HG22 1 1 
       20 53904 1 1 104 VAL HG23 H 126.400  -5.186  81.532 1.00 . A A . 104 VAL HG23 1 1 
       20 53905 1 1 104 VAL N    N 124.641  -5.471  83.401 1.00 . A A . 104 VAL N    1 1 
       20 53906 1 1 104 VAL O    O 122.025  -4.915  83.128 1.00 . A A . 104 VAL O    1 1 
       20 53907 1 1 105 ASP C    C 120.168  -3.259  81.907 1.00 . A A . 105 ASP C    1 1 
       20 53908 1 1 105 ASP CA   C 120.875  -2.414  82.962 1.00 . A A . 105 ASP CA   1 1 
       20 53909 1 1 105 ASP CB   C 120.631  -0.931  82.677 1.00 . A A . 105 ASP CB   1 1 
       20 53910 1 1 105 ASP CG   C 121.412  -0.076  83.671 1.00 . A A . 105 ASP CG   1 1 
       20 53911 1 1 105 ASP H    H 122.941  -1.947  82.898 1.00 . A A . 105 ASP H    1 1 
       20 53912 1 1 105 ASP HA   H 120.468  -2.653  83.932 1.00 . A A . 105 ASP HA   1 1 
       20 53913 1 1 105 ASP HB2  H 120.956  -0.701  81.673 1.00 . A A . 105 ASP HB2  1 1 
       20 53914 1 1 105 ASP HB3  H 119.577  -0.716  82.772 1.00 . A A . 105 ASP HB3  1 1 
       20 53915 1 1 105 ASP N    N 122.306  -2.690  82.966 1.00 . A A . 105 ASP N    1 1 
       20 53916 1 1 105 ASP O    O 120.422  -3.115  80.710 1.00 . A A . 105 ASP O    1 1 
       20 53917 1 1 105 ASP OD1  O 121.812  -0.608  84.692 1.00 . A A . 105 ASP OD1  1 1 
       20 53918 1 1 105 ASP OD2  O 121.597   1.097  83.395 1.00 . A A . 105 ASP OD2  1 1 
       20 53919 1 1 106 VAL C    C 117.902  -4.163  80.331 1.00 . A A . 106 VAL C    1 1 
       20 53920 1 1 106 VAL CA   C 118.535  -4.996  81.441 1.00 . A A . 106 VAL CA   1 1 
       20 53921 1 1 106 VAL CB   C 117.444  -5.751  82.202 1.00 . A A . 106 VAL CB   1 1 
       20 53922 1 1 106 VAL CG1  C 116.354  -4.772  82.643 1.00 . A A . 106 VAL CG1  1 1 
       20 53923 1 1 106 VAL CG2  C 116.830  -6.814  81.287 1.00 . A A . 106 VAL CG2  1 1 
       20 53924 1 1 106 VAL H    H 119.132  -4.224  83.322 1.00 . A A . 106 VAL H    1 1 
       20 53925 1 1 106 VAL HA   H 119.211  -5.712  80.999 1.00 . A A . 106 VAL HA   1 1 
       20 53926 1 1 106 VAL HB   H 117.875  -6.226  83.071 1.00 . A A . 106 VAL HB   1 1 
       20 53927 1 1 106 VAL HG11 H 115.742  -4.507  81.793 1.00 . A A . 106 VAL HG11 1 1 
       20 53928 1 1 106 VAL HG12 H 116.813  -3.881  83.047 1.00 . A A . 106 VAL HG12 1 1 
       20 53929 1 1 106 VAL HG13 H 115.740  -5.235  83.400 1.00 . A A . 106 VAL HG13 1 1 
       20 53930 1 1 106 VAL HG21 H 116.182  -6.339  80.564 1.00 . A A . 106 VAL HG21 1 1 
       20 53931 1 1 106 VAL HG22 H 116.257  -7.512  81.880 1.00 . A A . 106 VAL HG22 1 1 
       20 53932 1 1 106 VAL HG23 H 117.618  -7.343  80.771 1.00 . A A . 106 VAL HG23 1 1 
       20 53933 1 1 106 VAL N    N 119.283  -4.143  82.358 1.00 . A A . 106 VAL N    1 1 
       20 53934 1 1 106 VAL O    O 117.491  -4.696  79.300 1.00 . A A . 106 VAL O    1 1 
       20 53935 1 1 107 GLU C    C 118.149  -1.896  78.315 1.00 . A A . 107 GLU C    1 1 
       20 53936 1 1 107 GLU CA   C 117.257  -1.954  79.552 1.00 . A A . 107 GLU CA   1 1 
       20 53937 1 1 107 GLU CB   C 117.105  -0.551  80.141 1.00 . A A . 107 GLU CB   1 1 
       20 53938 1 1 107 GLU CD   C 116.236   1.755  79.704 1.00 . A A . 107 GLU CD   1 1 
       20 53939 1 1 107 GLU CG   C 116.335   0.335  79.158 1.00 . A A . 107 GLU CG   1 1 
       20 53940 1 1 107 GLU H    H 118.165  -2.486  81.392 1.00 . A A . 107 GLU H    1 1 
       20 53941 1 1 107 GLU HA   H 116.283  -2.320  79.265 1.00 . A A . 107 GLU HA   1 1 
       20 53942 1 1 107 GLU HB2  H 116.564  -0.609  81.074 1.00 . A A . 107 GLU HB2  1 1 
       20 53943 1 1 107 GLU HB3  H 118.081  -0.125  80.316 1.00 . A A . 107 GLU HB3  1 1 
       20 53944 1 1 107 GLU HG2  H 116.851   0.351  78.210 1.00 . A A . 107 GLU HG2  1 1 
       20 53945 1 1 107 GLU HG3  H 115.342  -0.064  79.019 1.00 . A A . 107 GLU HG3  1 1 
       20 53946 1 1 107 GLU N    N 117.827  -2.854  80.548 1.00 . A A . 107 GLU N    1 1 
       20 53947 1 1 107 GLU O    O 117.661  -1.917  77.185 1.00 . A A . 107 GLU O    1 1 
       20 53948 1 1 107 GLU OE1  O 116.810   2.008  80.750 1.00 . A A . 107 GLU OE1  1 1 
       20 53949 1 1 107 GLU OE2  O 115.588   2.569  79.067 1.00 . A A . 107 GLU OE2  1 1 
       20 53950 1 1 108 ALA C    C 120.342  -3.063  76.620 1.00 . A A . 108 ALA C    1 1 
       20 53951 1 1 108 ALA CA   C 120.410  -1.778  77.439 1.00 . A A . 108 ALA CA   1 1 
       20 53952 1 1 108 ALA CB   C 121.827  -1.590  77.983 1.00 . A A . 108 ALA CB   1 1 
       20 53953 1 1 108 ALA H    H 119.785  -1.800  79.462 1.00 . A A . 108 ALA H    1 1 
       20 53954 1 1 108 ALA HA   H 120.170  -0.942  76.799 1.00 . A A . 108 ALA HA   1 1 
       20 53955 1 1 108 ALA HB1  H 122.094  -2.440  78.595 1.00 . A A . 108 ALA HB1  1 1 
       20 53956 1 1 108 ALA HB2  H 121.868  -0.691  78.579 1.00 . A A . 108 ALA HB2  1 1 
       20 53957 1 1 108 ALA HB3  H 122.521  -1.508  77.160 1.00 . A A . 108 ALA HB3  1 1 
       20 53958 1 1 108 ALA N    N 119.456  -1.823  78.540 1.00 . A A . 108 ALA N    1 1 
       20 53959 1 1 108 ALA O    O 121.044  -3.211  75.619 1.00 . A A . 108 ALA O    1 1 
       20 53960 1 1 109 GLN C    C 120.672  -5.778  75.856 1.00 . A A . 109 GLN C    1 1 
       20 53961 1 1 109 GLN CA   C 119.325  -5.251  76.340 1.00 . A A . 109 GLN CA   1 1 
       20 53962 1 1 109 GLN CB   C 118.390  -5.060  75.145 1.00 . A A . 109 GLN CB   1 1 
       20 53963 1 1 109 GLN CD   C 118.031  -3.752  73.042 1.00 . A A . 109 GLN CD   1 1 
       20 53964 1 1 109 GLN CG   C 118.846  -3.850  74.327 1.00 . A A . 109 GLN CG   1 1 
       20 53965 1 1 109 GLN H    H 118.961  -3.817  77.857 1.00 . A A . 109 GLN H    1 1 
       20 53966 1 1 109 GLN HA   H 118.887  -5.975  77.011 1.00 . A A . 109 GLN HA   1 1 
       20 53967 1 1 109 GLN HB2  H 118.414  -5.944  74.526 1.00 . A A . 109 GLN HB2  1 1 
       20 53968 1 1 109 GLN HB3  H 117.383  -4.894  75.498 1.00 . A A . 109 GLN HB3  1 1 
       20 53969 1 1 109 GLN HE21 H 118.733  -1.958  72.560 1.00 . A A . 109 GLN HE21 1 1 
       20 53970 1 1 109 GLN HE22 H 117.615  -2.616  71.467 1.00 . A A . 109 GLN HE22 1 1 
       20 53971 1 1 109 GLN HG2  H 118.707  -2.950  74.910 1.00 . A A . 109 GLN HG2  1 1 
       20 53972 1 1 109 GLN HG3  H 119.892  -3.958  74.079 1.00 . A A . 109 GLN HG3  1 1 
       20 53973 1 1 109 GLN N    N 119.490  -3.988  77.050 1.00 . A A . 109 GLN N    1 1 
       20 53974 1 1 109 GLN NE2  N 118.135  -2.686  72.294 1.00 . A A . 109 GLN NE2  1 1 
       20 53975 1 1 109 GLN O    O 120.927  -5.846  74.654 1.00 . A A . 109 GLN O    1 1 
       20 53976 1 1 109 GLN OE1  O 117.282  -4.669  72.709 1.00 . A A . 109 GLN OE1  1 1 
       20 53977 1 1 110 SER C    C 122.702  -8.257  76.363 1.00 . A A . 110 SER C    1 1 
       20 53978 1 1 110 SER CA   C 122.821  -6.740  76.459 1.00 . A A . 110 SER CA   1 1 
       20 53979 1 1 110 SER CB   C 123.860  -6.372  77.518 1.00 . A A . 110 SER CB   1 1 
       20 53980 1 1 110 SER H    H 121.289  -6.037  77.743 1.00 . A A . 110 SER H    1 1 
       20 53981 1 1 110 SER HA   H 123.142  -6.351  75.503 1.00 . A A . 110 SER HA   1 1 
       20 53982 1 1 110 SER HB2  H 123.916  -7.153  78.256 1.00 . A A . 110 SER HB2  1 1 
       20 53983 1 1 110 SER HB3  H 124.828  -6.255  77.047 1.00 . A A . 110 SER HB3  1 1 
       20 53984 1 1 110 SER HG   H 123.406  -4.482  77.473 1.00 . A A . 110 SER HG   1 1 
       20 53985 1 1 110 SER N    N 121.530  -6.153  76.801 1.00 . A A . 110 SER N    1 1 
       20 53986 1 1 110 SER O    O 122.255  -8.913  77.304 1.00 . A A . 110 SER O    1 1 
       20 53987 1 1 110 SER OG   O 123.477  -5.158  78.149 1.00 . A A . 110 SER OG   1 1 
       20 53988 1 1 111 ARG C    C 124.324 -10.922  74.944 1.00 . A A . 111 ARG C    1 1 
       20 53989 1 1 111 ARG CA   C 122.961 -10.242  74.992 1.00 . A A . 111 ARG CA   1 1 
       20 53990 1 1 111 ARG CB   C 122.226 -10.491  73.672 1.00 . A A . 111 ARG CB   1 1 
       20 53991 1 1 111 ARG CD   C 122.238  -9.999  71.224 1.00 . A A . 111 ARG CD   1 1 
       20 53992 1 1 111 ARG CG   C 123.072  -9.976  72.505 1.00 . A A . 111 ARG CG   1 1 
       20 53993 1 1 111 ARG CZ   C 122.596  -9.739  68.834 1.00 . A A . 111 ARG CZ   1 1 
       20 53994 1 1 111 ARG H    H 123.484  -8.242  74.520 1.00 . A A . 111 ARG H    1 1 
       20 53995 1 1 111 ARG HA   H 122.383 -10.672  75.796 1.00 . A A . 111 ARG HA   1 1 
       20 53996 1 1 111 ARG HB2  H 122.054 -11.552  73.552 1.00 . A A . 111 ARG HB2  1 1 
       20 53997 1 1 111 ARG HB3  H 121.280  -9.972  73.685 1.00 . A A . 111 ARG HB3  1 1 
       20 53998 1 1 111 ARG HD2  H 121.843 -10.993  71.072 1.00 . A A . 111 ARG HD2  1 1 
       20 53999 1 1 111 ARG HD3  H 121.419  -9.301  71.319 1.00 . A A . 111 ARG HD3  1 1 
       20 54000 1 1 111 ARG HE   H 123.970  -9.300  70.222 1.00 . A A . 111 ARG HE   1 1 
       20 54001 1 1 111 ARG HG2  H 123.389  -8.964  72.711 1.00 . A A . 111 ARG HG2  1 1 
       20 54002 1 1 111 ARG HG3  H 123.938 -10.608  72.381 1.00 . A A . 111 ARG HG3  1 1 
       20 54003 1 1 111 ARG HH11 H 120.803 -10.424  69.401 1.00 . A A . 111 ARG HH11 1 1 
       20 54004 1 1 111 ARG HH12 H 121.035 -10.254  67.693 1.00 . A A . 111 ARG HH12 1 1 
       20 54005 1 1 111 ARG HH21 H 124.283  -9.076  67.984 1.00 . A A . 111 ARG HH21 1 1 
       20 54006 1 1 111 ARG HH22 H 123.005  -9.491  66.891 1.00 . A A . 111 ARG HH22 1 1 
       20 54007 1 1 111 ARG N    N 123.098  -8.808  75.221 1.00 . A A . 111 ARG N    1 1 
       20 54008 1 1 111 ARG NE   N 123.059  -9.630  70.076 1.00 . A A . 111 ARG NE   1 1 
       20 54009 1 1 111 ARG NH1  N 121.384 -10.173  68.626 1.00 . A A . 111 ARG NH1  1 1 
       20 54010 1 1 111 ARG NH2  N 123.354  -9.410  67.824 1.00 . A A . 111 ARG NH2  1 1 
       20 54011 1 1 111 ARG O    O 125.285 -10.378  74.397 1.00 . A A . 111 ARG O    1 1 
       20 54012 1 1 112 SER C    C 125.340 -14.319  75.029 1.00 . A A . 112 SER C    1 1 
       20 54013 1 1 112 SER CA   C 125.628 -12.898  75.499 1.00 . A A . 112 SER CA   1 1 
       20 54014 1 1 112 SER CB   C 126.246 -12.931  76.898 1.00 . A A . 112 SER CB   1 1 
       20 54015 1 1 112 SER H    H 123.599 -12.493  75.947 1.00 . A A . 112 SER H    1 1 
       20 54016 1 1 112 SER HA   H 126.327 -12.436  74.818 1.00 . A A . 112 SER HA   1 1 
       20 54017 1 1 112 SER HB2  H 126.948 -12.122  77.003 1.00 . A A . 112 SER HB2  1 1 
       20 54018 1 1 112 SER HB3  H 125.463 -12.825  77.638 1.00 . A A . 112 SER HB3  1 1 
       20 54019 1 1 112 SER HG   H 126.442 -14.677  77.734 1.00 . A A . 112 SER HG   1 1 
       20 54020 1 1 112 SER N    N 124.396 -12.120  75.514 1.00 . A A . 112 SER N    1 1 
       20 54021 1 1 112 SER O    O 124.697 -15.094  75.736 1.00 . A A . 112 SER O    1 1 
       20 54022 1 1 112 SER OG   O 126.926 -14.166  77.080 1.00 . A A . 112 SER OG   1 1 
       20 54023 1 1 113 ILE C    C 126.870 -16.783  73.202 1.00 . A A . 113 ILE C    1 1 
       20 54024 1 1 113 ILE CA   C 125.571 -15.989  73.290 1.00 . A A . 113 ILE CA   1 1 
       20 54025 1 1 113 ILE CB   C 124.948 -15.876  71.898 1.00 . A A . 113 ILE CB   1 1 
       20 54026 1 1 113 ILE CD1  C 123.190 -14.688  70.576 1.00 . A A . 113 ILE CD1  1 1 
       20 54027 1 1 113 ILE CG1  C 123.663 -15.049  71.985 1.00 . A A . 113 ILE CG1  1 1 
       20 54028 1 1 113 ILE CG2  C 124.619 -17.273  71.372 1.00 . A A . 113 ILE CG2  1 1 
       20 54029 1 1 113 ILE H    H 126.315 -14.002  73.308 1.00 . A A . 113 ILE H    1 1 
       20 54030 1 1 113 ILE HA   H 124.884 -16.514  73.936 1.00 . A A . 113 ILE HA   1 1 
       20 54031 1 1 113 ILE HB   H 125.645 -15.394  71.229 1.00 . A A . 113 ILE HB   1 1 
       20 54032 1 1 113 ILE HD11 H 123.990 -14.200  70.041 1.00 . A A . 113 ILE HD11 1 1 
       20 54033 1 1 113 ILE HD12 H 122.342 -14.022  70.640 1.00 . A A . 113 ILE HD12 1 1 
       20 54034 1 1 113 ILE HD13 H 122.902 -15.588  70.051 1.00 . A A . 113 ILE HD13 1 1 
       20 54035 1 1 113 ILE HG12 H 122.898 -15.624  72.486 1.00 . A A . 113 ILE HG12 1 1 
       20 54036 1 1 113 ILE HG13 H 123.855 -14.143  72.540 1.00 . A A . 113 ILE HG13 1 1 
       20 54037 1 1 113 ILE HG21 H 123.864 -17.200  70.603 1.00 . A A . 113 ILE HG21 1 1 
       20 54038 1 1 113 ILE HG22 H 124.249 -17.885  72.181 1.00 . A A . 113 ILE HG22 1 1 
       20 54039 1 1 113 ILE HG23 H 125.511 -17.722  70.960 1.00 . A A . 113 ILE HG23 1 1 
       20 54040 1 1 113 ILE N    N 125.808 -14.657  73.833 1.00 . A A . 113 ILE N    1 1 
       20 54041 1 1 113 ILE O    O 127.957 -16.240  73.394 1.00 . A A . 113 ILE O    1 1 
       20 54042 1 1 114 SER C    C 128.630 -18.684  71.464 1.00 . A A . 114 SER C    1 1 
       20 54043 1 1 114 SER CA   C 127.910 -18.938  72.785 1.00 . A A . 114 SER CA   1 1 
       20 54044 1 1 114 SER CB   C 127.480 -20.404  72.861 1.00 . A A . 114 SER CB   1 1 
       20 54045 1 1 114 SER H    H 125.851 -18.446  72.758 1.00 . A A . 114 SER H    1 1 
       20 54046 1 1 114 SER HA   H 128.587 -18.730  73.599 1.00 . A A . 114 SER HA   1 1 
       20 54047 1 1 114 SER HB2  H 126.760 -20.610  72.088 1.00 . A A . 114 SER HB2  1 1 
       20 54048 1 1 114 SER HB3  H 128.345 -21.039  72.723 1.00 . A A . 114 SER HB3  1 1 
       20 54049 1 1 114 SER HG   H 126.012 -21.012  73.981 1.00 . A A . 114 SER HG   1 1 
       20 54050 1 1 114 SER N    N 126.744 -18.071  72.903 1.00 . A A . 114 SER N    1 1 
       20 54051 1 1 114 SER O    O 128.136 -17.947  70.610 1.00 . A A . 114 SER O    1 1 
       20 54052 1 1 114 SER OG   O 126.890 -20.653  74.129 1.00 . A A . 114 SER OG   1 1 
       20 54053 1 1 115 GLN C    C 130.958 -20.472  69.486 1.00 . A A . 115 GLN C    1 1 
       20 54054 1 1 115 GLN CA   C 130.576 -19.120  70.081 1.00 . A A . 115 GLN CA   1 1 
       20 54055 1 1 115 GLN CB   C 131.841 -18.315  70.385 1.00 . A A . 115 GLN CB   1 1 
       20 54056 1 1 115 GLN CD   C 130.517 -16.195  70.296 1.00 . A A . 115 GLN CD   1 1 
       20 54057 1 1 115 GLN CG   C 131.467 -17.038  71.141 1.00 . A A . 115 GLN CG   1 1 
       20 54058 1 1 115 GLN H    H 130.139 -19.878  72.013 1.00 . A A . 115 GLN H    1 1 
       20 54059 1 1 115 GLN HA   H 129.982 -18.576  69.362 1.00 . A A . 115 GLN HA   1 1 
       20 54060 1 1 115 GLN HB2  H 132.508 -18.910  70.993 1.00 . A A . 115 GLN HB2  1 1 
       20 54061 1 1 115 GLN HB3  H 132.332 -18.053  69.460 1.00 . A A . 115 GLN HB3  1 1 
       20 54062 1 1 115 GLN HE21 H 129.229 -15.899  71.778 1.00 . A A . 115 GLN HE21 1 1 
       20 54063 1 1 115 GLN HE22 H 128.815 -15.173  70.302 1.00 . A A . 115 GLN HE22 1 1 
       20 54064 1 1 115 GLN HG2  H 130.985 -17.299  72.070 1.00 . A A . 115 GLN HG2  1 1 
       20 54065 1 1 115 GLN HG3  H 132.362 -16.469  71.348 1.00 . A A . 115 GLN HG3  1 1 
       20 54066 1 1 115 GLN N    N 129.797 -19.297  71.302 1.00 . A A . 115 GLN N    1 1 
       20 54067 1 1 115 GLN NE2  N 129.430 -15.715  70.838 1.00 . A A . 115 GLN NE2  1 1 
       20 54068 1 1 115 GLN O    O 132.095 -20.923  69.622 1.00 . A A . 115 GLN O    1 1 
       20 54069 1 1 115 GLN OE1  O 130.772 -15.965  69.115 1.00 . A A . 115 GLN OE1  1 1 
       20 54070 1 1 116 PRO C    C 131.546 -22.477  67.385 1.00 . A A . 116 PRO C    1 1 
       20 54071 1 1 116 PRO CA   C 130.259 -22.447  68.203 1.00 . A A . 116 PRO CA   1 1 
       20 54072 1 1 116 PRO CB   C 129.035 -22.639  67.307 1.00 . A A . 116 PRO CB   1 1 
       20 54073 1 1 116 PRO CD   C 128.633 -20.638  68.624 1.00 . A A . 116 PRO CD   1 1 
       20 54074 1 1 116 PRO CG   C 127.953 -21.819  67.928 1.00 . A A . 116 PRO CG   1 1 
       20 54075 1 1 116 PRO HA   H 130.278 -23.217  68.956 1.00 . A A . 116 PRO HA   1 1 
       20 54076 1 1 116 PRO HB2  H 129.247 -22.289  66.307 1.00 . A A . 116 PRO HB2  1 1 
       20 54077 1 1 116 PRO HB3  H 128.745 -23.678  67.288 1.00 . A A . 116 PRO HB3  1 1 
       20 54078 1 1 116 PRO HD2  H 128.613 -19.763  67.990 1.00 . A A . 116 PRO HD2  1 1 
       20 54079 1 1 116 PRO HD3  H 128.159 -20.431  69.572 1.00 . A A . 116 PRO HD3  1 1 
       20 54080 1 1 116 PRO HG2  H 127.276 -21.462  67.163 1.00 . A A . 116 PRO HG2  1 1 
       20 54081 1 1 116 PRO HG3  H 127.414 -22.406  68.655 1.00 . A A . 116 PRO HG3  1 1 
       20 54082 1 1 116 PRO N    N 130.029 -21.115  68.833 1.00 . A A . 116 PRO N    1 1 
       20 54083 1 1 116 PRO O    O 132.126 -23.540  67.160 1.00 . A A . 116 PRO O    1 1 
       20 54084 1 1 117 GLU C    C 134.407 -21.689  66.959 1.00 . A A . 117 GLU C    1 1 
       20 54085 1 1 117 GLU CA   C 133.207 -21.208  66.150 1.00 . A A . 117 GLU CA   1 1 
       20 54086 1 1 117 GLU CB   C 133.430 -19.760  65.711 1.00 . A A . 117 GLU CB   1 1 
       20 54087 1 1 117 GLU CD   C 132.536 -17.901  64.295 1.00 . A A . 117 GLU CD   1 1 
       20 54088 1 1 117 GLU CG   C 132.293 -19.325  64.785 1.00 . A A . 117 GLU CG   1 1 
       20 54089 1 1 117 GLU H    H 131.480 -20.491  67.147 1.00 . A A . 117 GLU H    1 1 
       20 54090 1 1 117 GLU HA   H 133.106 -21.826  65.271 1.00 . A A . 117 GLU HA   1 1 
       20 54091 1 1 117 GLU HB2  H 133.451 -19.119  66.582 1.00 . A A . 117 GLU HB2  1 1 
       20 54092 1 1 117 GLU HB3  H 134.370 -19.683  65.185 1.00 . A A . 117 GLU HB3  1 1 
       20 54093 1 1 117 GLU HG2  H 132.248 -19.992  63.936 1.00 . A A . 117 GLU HG2  1 1 
       20 54094 1 1 117 GLU HG3  H 131.358 -19.363  65.322 1.00 . A A . 117 GLU HG3  1 1 
       20 54095 1 1 117 GLU N    N 131.985 -21.305  66.940 1.00 . A A . 117 GLU N    1 1 
       20 54096 1 1 117 GLU O    O 135.365 -22.229  66.406 1.00 . A A . 117 GLU O    1 1 
       20 54097 1 1 117 GLU OE1  O 133.465 -17.279  64.782 1.00 . A A . 117 GLU OE1  1 1 
       20 54098 1 1 117 GLU OE2  O 131.788 -17.454  63.441 1.00 . A A . 117 GLU OE2  1 1 
       20 54099 1 1 118 SER C    C 134.894 -22.316  70.514 1.00 . A A . 118 SER C    1 1 
       20 54100 1 1 118 SER CA   C 135.436 -21.904  69.149 1.00 . A A . 118 SER CA   1 1 
       20 54101 1 1 118 SER CB   C 136.438 -20.762  69.319 1.00 . A A . 118 SER CB   1 1 
       20 54102 1 1 118 SER H    H 133.560 -21.049  68.656 1.00 . A A . 118 SER H    1 1 
       20 54103 1 1 118 SER HA   H 135.941 -22.748  68.704 1.00 . A A . 118 SER HA   1 1 
       20 54104 1 1 118 SER HB2  H 136.797 -20.449  68.353 1.00 . A A . 118 SER HB2  1 1 
       20 54105 1 1 118 SER HB3  H 135.951 -19.928  69.807 1.00 . A A . 118 SER HB3  1 1 
       20 54106 1 1 118 SER HG   H 137.290 -21.136  71.028 1.00 . A A . 118 SER HG   1 1 
       20 54107 1 1 118 SER N    N 134.348 -21.487  68.271 1.00 . A A . 118 SER N    1 1 
       20 54108 1 1 118 SER O    O 133.819 -21.876  70.925 1.00 . A A . 118 SER O    1 1 
       20 54109 1 1 118 SER OG   O 137.535 -21.213  70.103 1.00 . A A . 118 SER OG   1 1 
       20 54110 1 1 119 TRP C    C 134.885 -22.444  73.433 1.00 . A A . 119 TRP C    1 1 
       20 54111 1 1 119 TRP CA   C 135.229 -23.626  72.532 1.00 . A A . 119 TRP CA   1 1 
       20 54112 1 1 119 TRP CB   C 136.347 -24.451  73.172 1.00 . A A . 119 TRP CB   1 1 
       20 54113 1 1 119 TRP CD1  C 135.629 -26.780  72.506 1.00 . A A . 119 TRP CD1  1 1 
       20 54114 1 1 119 TRP CD2  C 137.556 -26.158  71.527 1.00 . A A . 119 TRP CD2  1 1 
       20 54115 1 1 119 TRP CE2  C 137.275 -27.467  71.072 1.00 . A A . 119 TRP CE2  1 1 
       20 54116 1 1 119 TRP CE3  C 138.724 -25.529  71.058 1.00 . A A . 119 TRP CE3  1 1 
       20 54117 1 1 119 TRP CG   C 136.496 -25.744  72.437 1.00 . A A . 119 TRP CG   1 1 
       20 54118 1 1 119 TRP CH2  C 139.276 -27.491  69.726 1.00 . A A . 119 TRP CH2  1 1 
       20 54119 1 1 119 TRP CZ2  C 138.121 -28.130  70.183 1.00 . A A . 119 TRP CZ2  1 1 
       20 54120 1 1 119 TRP CZ3  C 139.578 -26.194  70.163 1.00 . A A . 119 TRP CZ3  1 1 
       20 54121 1 1 119 TRP H    H 136.493 -23.476  70.837 1.00 . A A . 119 TRP H    1 1 
       20 54122 1 1 119 TRP HA   H 134.354 -24.250  72.423 1.00 . A A . 119 TRP HA   1 1 
       20 54123 1 1 119 TRP HB2  H 137.275 -23.899  73.121 1.00 . A A . 119 TRP HB2  1 1 
       20 54124 1 1 119 TRP HB3  H 136.102 -24.650  74.205 1.00 . A A . 119 TRP HB3  1 1 
       20 54125 1 1 119 TRP HD1  H 134.725 -26.804  73.096 1.00 . A A . 119 TRP HD1  1 1 
       20 54126 1 1 119 TRP HE1  H 135.645 -28.667  71.569 1.00 . A A . 119 TRP HE1  1 1 
       20 54127 1 1 119 TRP HE3  H 138.965 -24.529  71.387 1.00 . A A . 119 TRP HE3  1 1 
       20 54128 1 1 119 TRP HH2  H 139.938 -27.997  69.037 1.00 . A A . 119 TRP HH2  1 1 
       20 54129 1 1 119 TRP HZ2  H 137.884 -29.130  69.850 1.00 . A A . 119 TRP HZ2  1 1 
       20 54130 1 1 119 TRP HZ3  H 140.473 -25.702  69.808 1.00 . A A . 119 TRP HZ3  1 1 
       20 54131 1 1 119 TRP N    N 135.644 -23.161  71.214 1.00 . A A . 119 TRP N    1 1 
       20 54132 1 1 119 TRP NE1  N 136.090 -27.802  71.697 1.00 . A A . 119 TRP NE1  1 1 
       20 54133 1 1 119 TRP O    O 133.937 -22.504  74.216 1.00 . A A . 119 TRP O    1 1 
       20 54134 1 1 120 GLY C    C 136.738 -19.464  74.430 1.00 . A A . 120 GLY C    1 1 
       20 54135 1 1 120 GLY CA   C 135.428 -20.181  74.126 1.00 . A A . 120 GLY CA   1 1 
       20 54136 1 1 120 GLY H    H 136.404 -21.382  72.678 1.00 . A A . 120 GLY H    1 1 
       20 54137 1 1 120 GLY HA2  H 134.771 -19.511  73.590 1.00 . A A . 120 GLY HA2  1 1 
       20 54138 1 1 120 GLY HA3  H 134.960 -20.469  75.056 1.00 . A A . 120 GLY HA3  1 1 
       20 54139 1 1 120 GLY N    N 135.661 -21.372  73.318 1.00 . A A . 120 GLY N    1 1 
       20 54140 1 1 120 GLY O    O 137.820 -19.995  74.179 1.00 . A A . 120 GLY O    1 1 
       20 54141 1 1 121 LEU C    C 138.285 -17.789  76.726 1.00 . A A . 121 LEU C    1 1 
       20 54142 1 1 121 LEU CA   C 137.819 -17.474  75.308 1.00 . A A . 121 LEU CA   1 1 
       20 54143 1 1 121 LEU CB   C 137.511 -15.981  75.189 1.00 . A A . 121 LEU CB   1 1 
       20 54144 1 1 121 LEU CD1  C 136.583 -14.202  73.700 1.00 . A A . 121 LEU CD1  1 1 
       20 54145 1 1 121 LEU CD2  C 137.723 -16.192  72.710 1.00 . A A . 121 LEU CD2  1 1 
       20 54146 1 1 121 LEU CG   C 136.826 -15.705  73.850 1.00 . A A . 121 LEU CG   1 1 
       20 54147 1 1 121 LEU H    H 135.746 -17.883  75.151 1.00 . A A . 121 LEU H    1 1 
       20 54148 1 1 121 LEU HA   H 138.610 -17.723  74.618 1.00 . A A . 121 LEU HA   1 1 
       20 54149 1 1 121 LEU HB2  H 136.859 -15.682  75.998 1.00 . A A . 121 LEU HB2  1 1 
       20 54150 1 1 121 LEU HB3  H 138.431 -15.418  75.243 1.00 . A A . 121 LEU HB3  1 1 
       20 54151 1 1 121 LEU HD11 H 137.511 -13.671  73.851 1.00 . A A . 121 LEU HD11 1 1 
       20 54152 1 1 121 LEU HD12 H 135.859 -13.879  74.433 1.00 . A A . 121 LEU HD12 1 1 
       20 54153 1 1 121 LEU HD13 H 136.208 -13.996  72.707 1.00 . A A . 121 LEU HD13 1 1 
       20 54154 1 1 121 LEU HD21 H 137.608 -17.259  72.593 1.00 . A A . 121 LEU HD21 1 1 
       20 54155 1 1 121 LEU HD22 H 138.753 -15.963  72.940 1.00 . A A . 121 LEU HD22 1 1 
       20 54156 1 1 121 LEU HD23 H 137.440 -15.696  71.793 1.00 . A A . 121 LEU HD23 1 1 
       20 54157 1 1 121 LEU HG   H 135.880 -16.228  73.816 1.00 . A A . 121 LEU HG   1 1 
       20 54158 1 1 121 LEU N    N 136.634 -18.255  74.974 1.00 . A A . 121 LEU N    1 1 
       20 54159 1 1 121 LEU O    O 137.471 -18.023  77.620 1.00 . A A . 121 LEU O    1 1 
       20 54160 1 1 122 SER C    C 140.597 -16.797  78.931 1.00 . A A . 122 SER C    1 1 
       20 54161 1 1 122 SER CA   C 140.162 -18.084  78.239 1.00 . A A . 122 SER CA   1 1 
       20 54162 1 1 122 SER CB   C 141.361 -19.021  78.097 1.00 . A A . 122 SER CB   1 1 
       20 54163 1 1 122 SER H    H 140.200 -17.597  76.177 1.00 . A A . 122 SER H    1 1 
       20 54164 1 1 122 SER HA   H 139.409 -18.570  78.843 1.00 . A A . 122 SER HA   1 1 
       20 54165 1 1 122 SER HB2  H 141.704 -19.321  79.074 1.00 . A A . 122 SER HB2  1 1 
       20 54166 1 1 122 SER HB3  H 141.066 -19.899  77.536 1.00 . A A . 122 SER HB3  1 1 
       20 54167 1 1 122 SER HG   H 143.156 -18.942  77.352 1.00 . A A . 122 SER HG   1 1 
       20 54168 1 1 122 SER N    N 139.598 -17.793  76.925 1.00 . A A . 122 SER N    1 1 
       20 54169 1 1 122 SER O    O 141.233 -15.937  78.321 1.00 . A A . 122 SER O    1 1 
       20 54170 1 1 122 SER OG   O 142.410 -18.342  77.422 1.00 . A A . 122 SER OG   1 1 
       20 54171 1 1 123 ALA C    C 142.061 -15.575  81.450 1.00 . A A . 123 ALA C    1 1 
       20 54172 1 1 123 ALA CA   C 140.614 -15.485  80.975 1.00 . A A . 123 ALA CA   1 1 
       20 54173 1 1 123 ALA CB   C 139.685 -15.340  82.181 1.00 . A A . 123 ALA CB   1 1 
       20 54174 1 1 123 ALA H    H 139.743 -17.387  80.642 1.00 . A A . 123 ALA H    1 1 
       20 54175 1 1 123 ALA HA   H 140.506 -14.614  80.345 1.00 . A A . 123 ALA HA   1 1 
       20 54176 1 1 123 ALA HB1  H 139.369 -16.317  82.512 1.00 . A A . 123 ALA HB1  1 1 
       20 54177 1 1 123 ALA HB2  H 138.820 -14.757  81.902 1.00 . A A . 123 ALA HB2  1 1 
       20 54178 1 1 123 ALA HB3  H 140.212 -14.842  82.982 1.00 . A A . 123 ALA HB3  1 1 
       20 54179 1 1 123 ALA N    N 140.251 -16.671  80.207 1.00 . A A . 123 ALA N    1 1 
       20 54180 1 1 123 ALA O    O 142.538 -14.710  82.184 1.00 . A A . 123 ALA O    1 1 
       20 54181 1 1 124 ARG C    C 144.977 -15.591  81.050 1.00 . A A . 124 ARG C    1 1 
       20 54182 1 1 124 ARG CA   C 144.147 -16.819  81.412 1.00 . A A . 124 ARG CA   1 1 
       20 54183 1 1 124 ARG CB   C 144.718 -18.052  80.709 1.00 . A A . 124 ARG CB   1 1 
       20 54184 1 1 124 ARG CD   C 145.450 -19.608  82.522 1.00 . A A . 124 ARG CD   1 1 
       20 54185 1 1 124 ARG CG   C 145.920 -18.575  81.497 1.00 . A A . 124 ARG CG   1 1 
       20 54186 1 1 124 ARG CZ   C 144.705 -21.917  82.434 1.00 . A A . 124 ARG CZ   1 1 
       20 54187 1 1 124 ARG H    H 142.320 -17.286  80.443 1.00 . A A . 124 ARG H    1 1 
       20 54188 1 1 124 ARG HA   H 144.196 -16.972  82.480 1.00 . A A . 124 ARG HA   1 1 
       20 54189 1 1 124 ARG HB2  H 143.960 -18.819  80.654 1.00 . A A . 124 ARG HB2  1 1 
       20 54190 1 1 124 ARG HB3  H 145.033 -17.783  79.712 1.00 . A A . 124 ARG HB3  1 1 
       20 54191 1 1 124 ARG HD2  H 146.300 -19.972  83.080 1.00 . A A . 124 ARG HD2  1 1 
       20 54192 1 1 124 ARG HD3  H 144.751 -19.142  83.202 1.00 . A A . 124 ARG HD3  1 1 
       20 54193 1 1 124 ARG HE   H 144.431 -20.600  80.952 1.00 . A A . 124 ARG HE   1 1 
       20 54194 1 1 124 ARG HG2  H 146.623 -19.036  80.817 1.00 . A A . 124 ARG HG2  1 1 
       20 54195 1 1 124 ARG HG3  H 146.400 -17.756  82.010 1.00 . A A . 124 ARG HG3  1 1 
       20 54196 1 1 124 ARG HH11 H 145.644 -21.343  84.107 1.00 . A A . 124 ARG HH11 1 1 
       20 54197 1 1 124 ARG HH12 H 145.122 -22.995  84.068 1.00 . A A . 124 ARG HH12 1 1 
       20 54198 1 1 124 ARG HH21 H 143.746 -22.765  80.895 1.00 . A A . 124 ARG HH21 1 1 
       20 54199 1 1 124 ARG HH22 H 144.048 -23.799  82.251 1.00 . A A . 124 ARG HH22 1 1 
       20 54200 1 1 124 ARG N    N 142.753 -16.628  81.026 1.00 . A A . 124 ARG N    1 1 
       20 54201 1 1 124 ARG NE   N 144.802 -20.728  81.849 1.00 . A A . 124 ARG NE   1 1 
       20 54202 1 1 124 ARG NH1  N 145.195 -22.099  83.630 1.00 . A A . 124 ARG NH1  1 1 
       20 54203 1 1 124 ARG NH2  N 144.121 -22.904  81.811 1.00 . A A . 124 ARG NH2  1 1 
       20 54204 1 1 124 ARG O    O 146.192 -15.573  81.240 1.00 . A A . 124 ARG O    1 1 
       20 54205 1 1 125 VAL C    C 144.241 -12.119  80.663 1.00 . A A . 125 VAL C    1 1 
       20 54206 1 1 125 VAL CA   C 144.996 -13.338  80.142 1.00 . A A . 125 VAL CA   1 1 
       20 54207 1 1 125 VAL CB   C 145.111 -13.258  78.619 1.00 . A A . 125 VAL CB   1 1 
       20 54208 1 1 125 VAL CG1  C 146.103 -14.312  78.125 1.00 . A A . 125 VAL CG1  1 1 
       20 54209 1 1 125 VAL CG2  C 143.738 -13.515  77.993 1.00 . A A . 125 VAL CG2  1 1 
       20 54210 1 1 125 VAL H    H 143.342 -14.641  80.392 1.00 . A A . 125 VAL H    1 1 
       20 54211 1 1 125 VAL HA   H 145.989 -13.343  80.567 1.00 . A A . 125 VAL HA   1 1 
       20 54212 1 1 125 VAL HB   H 145.460 -12.276  78.337 1.00 . A A . 125 VAL HB   1 1 
       20 54213 1 1 125 VAL HG11 H 146.245 -14.201  77.060 1.00 . A A . 125 VAL HG11 1 1 
       20 54214 1 1 125 VAL HG12 H 145.715 -15.299  78.336 1.00 . A A . 125 VAL HG12 1 1 
       20 54215 1 1 125 VAL HG13 H 147.049 -14.182  78.630 1.00 . A A . 125 VAL HG13 1 1 
       20 54216 1 1 125 VAL HG21 H 143.414 -14.516  78.235 1.00 . A A . 125 VAL HG21 1 1 
       20 54217 1 1 125 VAL HG22 H 143.807 -13.409  76.920 1.00 . A A . 125 VAL HG22 1 1 
       20 54218 1 1 125 VAL HG23 H 143.026 -12.802  78.380 1.00 . A A . 125 VAL HG23 1 1 
       20 54219 1 1 125 VAL N    N 144.311 -14.568  80.525 1.00 . A A . 125 VAL N    1 1 
       20 54220 1 1 125 VAL O    O 143.010 -12.097  80.681 1.00 . A A . 125 VAL O    1 1 
       20 54221 1 1 126 PRO C    C 143.233  -9.340  80.709 1.00 . A A . 126 PRO C    1 1 
       20 54222 1 1 126 PRO CA   C 144.355  -9.853  81.605 1.00 . A A . 126 PRO CA   1 1 
       20 54223 1 1 126 PRO CB   C 145.526  -8.869  81.631 1.00 . A A . 126 PRO CB   1 1 
       20 54224 1 1 126 PRO CD   C 146.451 -11.058  81.150 1.00 . A A . 126 PRO CD   1 1 
       20 54225 1 1 126 PRO CG   C 146.750  -9.708  81.802 1.00 . A A . 126 PRO CG   1 1 
       20 54226 1 1 126 PRO HA   H 143.990 -10.003  82.609 1.00 . A A . 126 PRO HA   1 1 
       20 54227 1 1 126 PRO HB2  H 145.572  -8.320  80.701 1.00 . A A . 126 PRO HB2  1 1 
       20 54228 1 1 126 PRO HB3  H 145.426  -8.191  82.464 1.00 . A A . 126 PRO HB3  1 1 
       20 54229 1 1 126 PRO HD2  H 146.872 -11.097  80.154 1.00 . A A . 126 PRO HD2  1 1 
       20 54230 1 1 126 PRO HD3  H 146.829 -11.865  81.757 1.00 . A A . 126 PRO HD3  1 1 
       20 54231 1 1 126 PRO HG2  H 147.592  -9.234  81.316 1.00 . A A . 126 PRO HG2  1 1 
       20 54232 1 1 126 PRO HG3  H 146.958  -9.851  82.851 1.00 . A A . 126 PRO HG3  1 1 
       20 54233 1 1 126 PRO N    N 144.959 -11.114  81.084 1.00 . A A . 126 PRO N    1 1 
       20 54234 1 1 126 PRO O    O 143.337  -9.381  79.483 1.00 . A A . 126 PRO O    1 1 
       20 54235 1 1 127 LEU C    C 140.419  -9.423  79.697 1.00 . A A . 127 LEU C    1 1 
       20 54236 1 1 127 LEU CA   C 141.027  -8.334  80.576 1.00 . A A . 127 LEU CA   1 1 
       20 54237 1 1 127 LEU CB   C 141.476  -7.163  79.701 1.00 . A A . 127 LEU CB   1 1 
       20 54238 1 1 127 LEU CD1  C 139.787  -5.388  80.185 1.00 . A A . 127 LEU CD1  1 1 
       20 54239 1 1 127 LEU CD2  C 140.609  -5.724  77.851 1.00 . A A . 127 LEU CD2  1 1 
       20 54240 1 1 127 LEU CG   C 140.249  -6.427  79.163 1.00 . A A . 127 LEU CG   1 1 
       20 54241 1 1 127 LEU H    H 142.132  -8.852  82.308 1.00 . A A . 127 LEU H    1 1 
       20 54242 1 1 127 LEU HA   H 140.277  -7.983  81.268 1.00 . A A . 127 LEU HA   1 1 
       20 54243 1 1 127 LEU HB2  H 142.075  -6.482  80.290 1.00 . A A . 127 LEU HB2  1 1 
       20 54244 1 1 127 LEU HB3  H 142.062  -7.534  78.874 1.00 . A A . 127 LEU HB3  1 1 
       20 54245 1 1 127 LEU HD11 H 140.605  -4.721  80.414 1.00 . A A . 127 LEU HD11 1 1 
       20 54246 1 1 127 LEU HD12 H 139.466  -5.887  81.087 1.00 . A A . 127 LEU HD12 1 1 
       20 54247 1 1 127 LEU HD13 H 138.964  -4.821  79.775 1.00 . A A . 127 LEU HD13 1 1 
       20 54248 1 1 127 LEU HD21 H 139.799  -5.074  77.555 1.00 . A A . 127 LEU HD21 1 1 
       20 54249 1 1 127 LEU HD22 H 140.778  -6.463  77.082 1.00 . A A . 127 LEU HD22 1 1 
       20 54250 1 1 127 LEU HD23 H 141.507  -5.139  77.991 1.00 . A A . 127 LEU HD23 1 1 
       20 54251 1 1 127 LEU HG   H 139.452  -7.136  78.986 1.00 . A A . 127 LEU HG   1 1 
       20 54252 1 1 127 LEU N    N 142.161  -8.857  81.328 1.00 . A A . 127 LEU N    1 1 
       20 54253 1 1 127 LEU O    O 139.925 -10.434  80.197 1.00 . A A . 127 LEU O    1 1 
       20 54254 1 1 128 GLY C    C 138.474  -9.845  77.091 1.00 . A A . 128 GLY C    1 1 
       20 54255 1 1 128 GLY CA   C 139.917 -10.182  77.448 1.00 . A A . 128 GLY CA   1 1 
       20 54256 1 1 128 GLY H    H 140.863  -8.383  78.045 1.00 . A A . 128 GLY H    1 1 
       20 54257 1 1 128 GLY HA2  H 140.516 -10.180  76.548 1.00 . A A . 128 GLY HA2  1 1 
       20 54258 1 1 128 GLY HA3  H 139.949 -11.164  77.895 1.00 . A A . 128 GLY HA3  1 1 
       20 54259 1 1 128 GLY N    N 140.461  -9.208  78.387 1.00 . A A . 128 GLY N    1 1 
       20 54260 1 1 128 GLY O    O 137.907 -10.407  76.154 1.00 . A A . 128 GLY O    1 1 
       20 54261 1 1 129 GLU C    C 136.263  -7.094  78.063 1.00 . A A . 129 GLU C    1 1 
       20 54262 1 1 129 GLU CA   C 136.498  -8.533  77.614 1.00 . A A . 129 GLU CA   1 1 
       20 54263 1 1 129 GLU CB   C 135.559  -9.470  78.376 1.00 . A A . 129 GLU CB   1 1 
       20 54264 1 1 129 GLU CD   C 135.390 -10.949  80.388 1.00 . A A . 129 GLU CD   1 1 
       20 54265 1 1 129 GLU CG   C 136.347 -10.211  79.458 1.00 . A A . 129 GLU CG   1 1 
       20 54266 1 1 129 GLU H    H 138.388  -8.502  78.573 1.00 . A A . 129 GLU H    1 1 
       20 54267 1 1 129 GLU HA   H 136.285  -8.611  76.558 1.00 . A A . 129 GLU HA   1 1 
       20 54268 1 1 129 GLU HB2  H 134.770  -8.893  78.835 1.00 . A A . 129 GLU HB2  1 1 
       20 54269 1 1 129 GLU HB3  H 135.130 -10.187  77.691 1.00 . A A . 129 GLU HB3  1 1 
       20 54270 1 1 129 GLU HG2  H 137.013 -10.923  78.993 1.00 . A A . 129 GLU HG2  1 1 
       20 54271 1 1 129 GLU HG3  H 136.925  -9.501  80.031 1.00 . A A . 129 GLU HG3  1 1 
       20 54272 1 1 129 GLU N    N 137.883  -8.924  77.846 1.00 . A A . 129 GLU N    1 1 
       20 54273 1 1 129 GLU O    O 137.035  -6.544  78.848 1.00 . A A . 129 GLU O    1 1 
       20 54274 1 1 129 GLU OE1  O 134.277 -11.219  79.968 1.00 . A A . 129 GLU OE1  1 1 
       20 54275 1 1 129 GLU OE2  O 135.784 -11.233  81.507 1.00 . A A . 129 GLU OE2  1 1 
       20 54276 1 1 130 PRO C    C 134.602  -4.927  79.437 1.00 . A A . 130 PRO C    1 1 
       20 54277 1 1 130 PRO CA   C 134.850  -5.087  77.939 1.00 . A A . 130 PRO CA   1 1 
       20 54278 1 1 130 PRO CB   C 133.570  -4.834  77.142 1.00 . A A . 130 PRO CB   1 1 
       20 54279 1 1 130 PRO CD   C 134.270  -7.097  76.608 1.00 . A A . 130 PRO CD   1 1 
       20 54280 1 1 130 PRO CG   C 133.052  -6.188  76.787 1.00 . A A . 130 PRO CG   1 1 
       20 54281 1 1 130 PRO HA   H 135.616  -4.403  77.615 1.00 . A A . 130 PRO HA   1 1 
       20 54282 1 1 130 PRO HB2  H 132.851  -4.302  77.749 1.00 . A A . 130 PRO HB2  1 1 
       20 54283 1 1 130 PRO HB3  H 133.791  -4.277  76.245 1.00 . A A . 130 PRO HB3  1 1 
       20 54284 1 1 130 PRO HD2  H 134.017  -8.120  76.850 1.00 . A A . 130 PRO HD2  1 1 
       20 54285 1 1 130 PRO HD3  H 134.651  -7.027  75.600 1.00 . A A . 130 PRO HD3  1 1 
       20 54286 1 1 130 PRO HG2  H 132.421  -6.562  77.582 1.00 . A A . 130 PRO HG2  1 1 
       20 54287 1 1 130 PRO HG3  H 132.496  -6.142  75.863 1.00 . A A . 130 PRO HG3  1 1 
       20 54288 1 1 130 PRO N    N 135.218  -6.485  77.575 1.00 . A A . 130 PRO N    1 1 
       20 54289 1 1 130 PRO O    O 134.508  -5.912  80.170 1.00 . A A . 130 PRO O    1 1 
       20 54290 1 1 131 LEU C    C 132.926  -3.948  81.747 1.00 . A A . 131 LEU C    1 1 
       20 54291 1 1 131 LEU CA   C 134.277  -3.403  81.300 1.00 . A A . 131 LEU CA   1 1 
       20 54292 1 1 131 LEU CB   C 134.329  -1.895  81.550 1.00 . A A . 131 LEU CB   1 1 
       20 54293 1 1 131 LEU CD1  C 135.678   0.181  81.212 1.00 . A A . 131 LEU CD1  1 1 
       20 54294 1 1 131 LEU CD2  C 136.823  -1.996  81.631 1.00 . A A . 131 LEU CD2  1 1 
       20 54295 1 1 131 LEU CG   C 135.622  -1.326  80.962 1.00 . A A . 131 LEU CG   1 1 
       20 54296 1 1 131 LEU H    H 134.567  -2.934  79.254 1.00 . A A . 131 LEU H    1 1 
       20 54297 1 1 131 LEU HA   H 135.056  -3.879  81.875 1.00 . A A . 131 LEU HA   1 1 
       20 54298 1 1 131 LEU HB2  H 133.479  -1.421  81.080 1.00 . A A . 131 LEU HB2  1 1 
       20 54299 1 1 131 LEU HB3  H 134.306  -1.704  82.613 1.00 . A A . 131 LEU HB3  1 1 
       20 54300 1 1 131 LEU HD11 H 136.464   0.616  80.613 1.00 . A A . 131 LEU HD11 1 1 
       20 54301 1 1 131 LEU HD12 H 135.876   0.366  82.258 1.00 . A A . 131 LEU HD12 1 1 
       20 54302 1 1 131 LEU HD13 H 134.731   0.626  80.941 1.00 . A A . 131 LEU HD13 1 1 
       20 54303 1 1 131 LEU HD21 H 136.607  -2.166  82.675 1.00 . A A . 131 LEU HD21 1 1 
       20 54304 1 1 131 LEU HD22 H 137.688  -1.355  81.543 1.00 . A A . 131 LEU HD22 1 1 
       20 54305 1 1 131 LEU HD23 H 137.024  -2.940  81.147 1.00 . A A . 131 LEU HD23 1 1 
       20 54306 1 1 131 LEU HG   H 135.646  -1.515  79.898 1.00 . A A . 131 LEU HG   1 1 
       20 54307 1 1 131 LEU N    N 134.497  -3.679  79.885 1.00 . A A . 131 LEU N    1 1 
       20 54308 1 1 131 LEU O    O 132.442  -3.625  82.832 1.00 . A A . 131 LEU O    1 1 
       20 54309 1 1 132 GLN C    C 130.896  -6.757  80.665 1.00 . A A . 132 GLN C    1 1 
       20 54310 1 1 132 GLN CA   C 131.009  -5.333  81.201 1.00 . A A . 132 GLN CA   1 1 
       20 54311 1 1 132 GLN CB   C 129.921  -4.462  80.570 1.00 . A A . 132 GLN CB   1 1 
       20 54312 1 1 132 GLN CD   C 129.035  -2.124  80.429 1.00 . A A . 132 GLN CD   1 1 
       20 54313 1 1 132 GLN CG   C 130.221  -2.987  80.848 1.00 . A A . 132 GLN CG   1 1 
       20 54314 1 1 132 GLN H    H 132.771  -5.023  80.066 1.00 . A A . 132 GLN H    1 1 
       20 54315 1 1 132 GLN HA   H 130.868  -5.347  82.271 1.00 . A A . 132 GLN HA   1 1 
       20 54316 1 1 132 GLN HB2  H 129.899  -4.632  79.503 1.00 . A A . 132 GLN HB2  1 1 
       20 54317 1 1 132 GLN HB3  H 128.962  -4.719  80.995 1.00 . A A . 132 GLN HB3  1 1 
       20 54318 1 1 132 GLN HE21 H 129.347  -0.754  81.832 1.00 . A A . 132 GLN HE21 1 1 
       20 54319 1 1 132 GLN HE22 H 128.019  -0.462  80.817 1.00 . A A . 132 GLN HE22 1 1 
       20 54320 1 1 132 GLN HG2  H 130.408  -2.853  81.904 1.00 . A A . 132 GLN HG2  1 1 
       20 54321 1 1 132 GLN HG3  H 131.095  -2.688  80.289 1.00 . A A . 132 GLN HG3  1 1 
       20 54322 1 1 132 GLN N    N 132.323  -4.779  80.903 1.00 . A A . 132 GLN N    1 1 
       20 54323 1 1 132 GLN NE2  N 128.779  -1.022  81.080 1.00 . A A . 132 GLN NE2  1 1 
       20 54324 1 1 132 GLN O    O 131.669  -7.167  79.801 1.00 . A A . 132 GLN O    1 1 
       20 54325 1 1 132 GLN OE1  O 128.324  -2.461  79.483 1.00 . A A . 132 GLN OE1  1 1 
       20 54326 1 1 133 ARG C    C 128.251  -9.137  80.444 1.00 . A A . 133 ARG C    1 1 
       20 54327 1 1 133 ARG CA   C 129.725  -8.881  80.746 1.00 . A A . 133 ARG CA   1 1 
       20 54328 1 1 133 ARG CB   C 130.205  -9.849  81.829 1.00 . A A . 133 ARG CB   1 1 
       20 54329 1 1 133 ARG CD   C 131.102 -11.454  80.135 1.00 . A A . 133 ARG CD   1 1 
       20 54330 1 1 133 ARG CG   C 130.130 -11.285  81.303 1.00 . A A . 133 ARG CG   1 1 
       20 54331 1 1 133 ARG CZ   C 131.093 -11.096  77.735 1.00 . A A . 133 ARG CZ   1 1 
       20 54332 1 1 133 ARG H    H 129.340  -7.125  81.870 1.00 . A A . 133 ARG H    1 1 
       20 54333 1 1 133 ARG HA   H 130.300  -9.050  79.848 1.00 . A A . 133 ARG HA   1 1 
       20 54334 1 1 133 ARG HB2  H 131.225  -9.615  82.095 1.00 . A A . 133 ARG HB2  1 1 
       20 54335 1 1 133 ARG HB3  H 129.574  -9.754  82.700 1.00 . A A . 133 ARG HB3  1 1 
       20 54336 1 1 133 ARG HD2  H 131.910 -10.746  80.237 1.00 . A A . 133 ARG HD2  1 1 
       20 54337 1 1 133 ARG HD3  H 131.503 -12.457  80.146 1.00 . A A . 133 ARG HD3  1 1 
       20 54338 1 1 133 ARG HE   H 129.438 -11.152  78.857 1.00 . A A . 133 ARG HE   1 1 
       20 54339 1 1 133 ARG HG2  H 130.394 -11.972  82.094 1.00 . A A . 133 ARG HG2  1 1 
       20 54340 1 1 133 ARG HG3  H 129.126 -11.493  80.966 1.00 . A A . 133 ARG HG3  1 1 
       20 54341 1 1 133 ARG HH11 H 132.882 -11.341  78.601 1.00 . A A . 133 ARG HH11 1 1 
       20 54342 1 1 133 ARG HH12 H 132.907 -11.091  76.887 1.00 . A A . 133 ARG HH12 1 1 
       20 54343 1 1 133 ARG HH21 H 129.459 -10.820  76.612 1.00 . A A . 133 ARG HH21 1 1 
       20 54344 1 1 133 ARG HH22 H 130.967 -10.796  75.759 1.00 . A A . 133 ARG HH22 1 1 
       20 54345 1 1 133 ARG N    N 129.927  -7.505  81.183 1.00 . A A . 133 ARG N    1 1 
       20 54346 1 1 133 ARG NE   N 130.415 -11.219  78.870 1.00 . A A . 133 ARG NE   1 1 
       20 54347 1 1 133 ARG NH1  N 132.395 -11.182  77.742 1.00 . A A . 133 ARG NH1  1 1 
       20 54348 1 1 133 ARG NH2  N 130.458 -10.887  76.615 1.00 . A A . 133 ARG NH2  1 1 
       20 54349 1 1 133 ARG O    O 127.498  -9.588  81.308 1.00 . A A . 133 ARG O    1 1 
       20 54350 1 1 134 PRO C    C 125.832 -10.361  79.224 1.00 . A A . 134 PRO C    1 1 
       20 54351 1 1 134 PRO CA   C 126.416  -9.011  78.814 1.00 . A A . 134 PRO CA   1 1 
       20 54352 1 1 134 PRO CB   C 126.482  -8.887  77.291 1.00 . A A . 134 PRO CB   1 1 
       20 54353 1 1 134 PRO CD   C 128.694  -8.333  78.128 1.00 . A A . 134 PRO CD   1 1 
       20 54354 1 1 134 PRO CG   C 127.685  -8.047  77.013 1.00 . A A . 134 PRO CG   1 1 
       20 54355 1 1 134 PRO HA   H 125.817  -8.209  79.213 1.00 . A A . 134 PRO HA   1 1 
       20 54356 1 1 134 PRO HB2  H 126.592  -9.865  76.842 1.00 . A A . 134 PRO HB2  1 1 
       20 54357 1 1 134 PRO HB3  H 125.596  -8.399  76.915 1.00 . A A . 134 PRO HB3  1 1 
       20 54358 1 1 134 PRO HD2  H 129.412  -9.075  77.805 1.00 . A A . 134 PRO HD2  1 1 
       20 54359 1 1 134 PRO HD3  H 129.195  -7.425  78.428 1.00 . A A . 134 PRO HD3  1 1 
       20 54360 1 1 134 PRO HG2  H 128.104  -8.312  76.051 1.00 . A A . 134 PRO HG2  1 1 
       20 54361 1 1 134 PRO HG3  H 127.417  -7.002  77.025 1.00 . A A . 134 PRO HG3  1 1 
       20 54362 1 1 134 PRO N    N 127.836  -8.855  79.239 1.00 . A A . 134 PRO N    1 1 
       20 54363 1 1 134 PRO O    O 126.502 -11.389  79.137 1.00 . A A . 134 PRO O    1 1 
       20 54364 1 1 135 VAL C    C 123.244 -12.238  78.864 1.00 . A A . 135 VAL C    1 1 
       20 54365 1 1 135 VAL CA   C 123.909 -11.578  80.069 1.00 . A A . 135 VAL CA   1 1 
       20 54366 1 1 135 VAL CB   C 122.856 -11.275  81.138 1.00 . A A . 135 VAL CB   1 1 
       20 54367 1 1 135 VAL CG1  C 123.534 -11.150  82.502 1.00 . A A . 135 VAL CG1  1 1 
       20 54368 1 1 135 VAL CG2  C 122.150  -9.960  80.801 1.00 . A A . 135 VAL CG2  1 1 
       20 54369 1 1 135 VAL H    H 124.098  -9.496  79.722 1.00 . A A . 135 VAL H    1 1 
       20 54370 1 1 135 VAL HA   H 124.639 -12.257  80.481 1.00 . A A . 135 VAL HA   1 1 
       20 54371 1 1 135 VAL HB   H 122.132 -12.077  81.168 1.00 . A A . 135 VAL HB   1 1 
       20 54372 1 1 135 VAL HG11 H 122.826 -10.767  83.222 1.00 . A A . 135 VAL HG11 1 1 
       20 54373 1 1 135 VAL HG12 H 124.372 -10.473  82.426 1.00 . A A . 135 VAL HG12 1 1 
       20 54374 1 1 135 VAL HG13 H 123.882 -12.121  82.822 1.00 . A A . 135 VAL HG13 1 1 
       20 54375 1 1 135 VAL HG21 H 121.201  -9.919  81.315 1.00 . A A . 135 VAL HG21 1 1 
       20 54376 1 1 135 VAL HG22 H 121.986  -9.901  79.736 1.00 . A A . 135 VAL HG22 1 1 
       20 54377 1 1 135 VAL HG23 H 122.766  -9.130  81.117 1.00 . A A . 135 VAL HG23 1 1 
       20 54378 1 1 135 VAL N    N 124.580 -10.347  79.667 1.00 . A A . 135 VAL N    1 1 
       20 54379 1 1 135 VAL O    O 122.987 -11.588  77.851 1.00 . A A . 135 VAL O    1 1 
       20 54380 1 1 136 ASP C    C 120.831 -14.213  77.990 1.00 . A A . 136 ASP C    1 1 
       20 54381 1 1 136 ASP CA   C 122.352 -14.280  77.893 1.00 . A A . 136 ASP CA   1 1 
       20 54382 1 1 136 ASP CB   C 122.800 -15.742  77.940 1.00 . A A . 136 ASP CB   1 1 
       20 54383 1 1 136 ASP CG   C 124.290 -15.818  78.257 1.00 . A A . 136 ASP CG   1 1 
       20 54384 1 1 136 ASP H    H 123.197 -13.999  79.815 1.00 . A A . 136 ASP H    1 1 
       20 54385 1 1 136 ASP HA   H 122.662 -13.851  76.951 1.00 . A A . 136 ASP HA   1 1 
       20 54386 1 1 136 ASP HB2  H 122.243 -16.263  78.704 1.00 . A A . 136 ASP HB2  1 1 
       20 54387 1 1 136 ASP HB3  H 122.615 -16.204  76.982 1.00 . A A . 136 ASP HB3  1 1 
       20 54388 1 1 136 ASP N    N 122.973 -13.534  78.981 1.00 . A A . 136 ASP N    1 1 
       20 54389 1 1 136 ASP O    O 120.263 -14.313  79.077 1.00 . A A . 136 ASP O    1 1 
       20 54390 1 1 136 ASP OD1  O 124.712 -15.154  79.189 1.00 . A A . 136 ASP OD1  1 1 
       20 54391 1 1 136 ASP OD2  O 124.987 -16.540  77.564 1.00 . A A . 136 ASP OD2  1 1 
       20 54392 1 1 137 PRO C    C 118.016 -14.950  77.752 1.00 . A A . 137 PRO C    1 1 
       20 54393 1 1 137 PRO CA   C 118.688 -13.949  76.817 1.00 . A A . 137 PRO CA   1 1 
       20 54394 1 1 137 PRO CB   C 118.342 -14.250  75.349 1.00 . A A . 137 PRO CB   1 1 
       20 54395 1 1 137 PRO CD   C 120.738 -13.903  75.476 1.00 . A A . 137 PRO CD   1 1 
       20 54396 1 1 137 PRO CG   C 119.534 -13.838  74.543 1.00 . A A . 137 PRO CG   1 1 
       20 54397 1 1 137 PRO HA   H 118.373 -12.946  77.060 1.00 . A A . 137 PRO HA   1 1 
       20 54398 1 1 137 PRO HB2  H 118.151 -15.306  75.223 1.00 . A A . 137 PRO HB2  1 1 
       20 54399 1 1 137 PRO HB3  H 117.480 -13.677  75.046 1.00 . A A . 137 PRO HB3  1 1 
       20 54400 1 1 137 PRO HD2  H 121.351 -14.764  75.244 1.00 . A A . 137 PRO HD2  1 1 
       20 54401 1 1 137 PRO HD3  H 121.315 -12.993  75.421 1.00 . A A . 137 PRO HD3  1 1 
       20 54402 1 1 137 PRO HG2  H 119.668 -14.515  73.710 1.00 . A A . 137 PRO HG2  1 1 
       20 54403 1 1 137 PRO HG3  H 119.409 -12.828  74.184 1.00 . A A . 137 PRO HG3  1 1 
       20 54404 1 1 137 PRO N    N 120.175 -14.048  76.875 1.00 . A A . 137 PRO N    1 1 
       20 54405 1 1 137 PRO O    O 116.948 -14.682  78.302 1.00 . A A . 137 PRO O    1 1 
       20 54406 1 1 138 CYS C    C 118.308 -16.697  80.282 1.00 . A A . 138 CYS C    1 1 
       20 54407 1 1 138 CYS CA   C 118.130 -17.124  78.829 1.00 . A A . 138 CYS CA   1 1 
       20 54408 1 1 138 CYS CB   C 118.855 -18.448  78.595 1.00 . A A . 138 CYS CB   1 1 
       20 54409 1 1 138 CYS H    H 119.486 -16.273  77.442 1.00 . A A . 138 CYS H    1 1 
       20 54410 1 1 138 CYS HA   H 117.078 -17.264  78.630 1.00 . A A . 138 CYS HA   1 1 
       20 54411 1 1 138 CYS HB2  H 118.152 -19.264  78.672 1.00 . A A . 138 CYS HB2  1 1 
       20 54412 1 1 138 CYS HB3  H 119.301 -18.447  77.611 1.00 . A A . 138 CYS HB3  1 1 
       20 54413 1 1 138 CYS N    N 118.652 -16.105  77.927 1.00 . A A . 138 CYS N    1 1 
       20 54414 1 1 138 CYS O    O 117.473 -16.998  81.135 1.00 . A A . 138 CYS O    1 1 
       20 54415 1 1 138 CYS SG   S 120.149 -18.646  79.842 1.00 . A A . 138 CYS SG   1 1 
       20 54416 1 1 139 HIS C    C 118.985 -14.142  82.100 1.00 . A A . 139 HIS C    1 1 
       20 54417 1 1 139 HIS CA   C 119.654 -15.498  81.905 1.00 . A A . 139 HIS CA   1 1 
       20 54418 1 1 139 HIS CB   C 121.159 -15.372  82.142 1.00 . A A . 139 HIS CB   1 1 
       20 54419 1 1 139 HIS CD2  C 122.333 -14.682  84.388 1.00 . A A . 139 HIS CD2  1 1 
       20 54420 1 1 139 HIS CE1  C 121.216 -15.960  85.735 1.00 . A A . 139 HIS CE1  1 1 
       20 54421 1 1 139 HIS CG   C 121.435 -15.380  83.620 1.00 . A A . 139 HIS CG   1 1 
       20 54422 1 1 139 HIS H    H 120.045 -15.801  79.844 1.00 . A A . 139 HIS H    1 1 
       20 54423 1 1 139 HIS HA   H 119.244 -16.197  82.619 1.00 . A A . 139 HIS HA   1 1 
       20 54424 1 1 139 HIS HB2  H 121.667 -16.205  81.677 1.00 . A A . 139 HIS HB2  1 1 
       20 54425 1 1 139 HIS HB3  H 121.515 -14.447  81.715 1.00 . A A . 139 HIS HB3  1 1 
       20 54426 1 1 139 HIS HD2  H 123.042 -13.958  84.013 1.00 . A A . 139 HIS HD2  1 1 
       20 54427 1 1 139 HIS HE1  H 120.858 -16.452  86.627 1.00 . A A . 139 HIS HE1  1 1 
       20 54428 1 1 139 HIS HE2  H 122.704 -14.713  86.489 1.00 . A A . 139 HIS HE2  1 1 
       20 54429 1 1 139 HIS N    N 119.401 -15.992  80.558 1.00 . A A . 139 HIS N    1 1 
       20 54430 1 1 139 HIS ND1  N 120.733 -16.189  84.500 1.00 . A A . 139 HIS ND1  1 1 
       20 54431 1 1 139 HIS NE2  N 122.194 -15.050  85.723 1.00 . A A . 139 HIS NE2  1 1 
       20 54432 1 1 139 HIS O    O 118.653 -13.757  83.221 1.00 . A A . 139 HIS O    1 1 
       20 54433 1 1 140 VAL C    C 116.764 -12.236  81.709 1.00 . A A . 140 VAL C    1 1 
       20 54434 1 1 140 VAL CA   C 118.141 -12.116  81.064 1.00 . A A . 140 VAL CA   1 1 
       20 54435 1 1 140 VAL CB   C 117.995 -11.533  79.657 1.00 . A A . 140 VAL CB   1 1 
       20 54436 1 1 140 VAL CG1  C 117.142 -10.265  79.720 1.00 . A A . 140 VAL CG1  1 1 
       20 54437 1 1 140 VAL CG2  C 119.377 -11.186  79.100 1.00 . A A . 140 VAL CG2  1 1 
       20 54438 1 1 140 VAL H    H 119.066 -13.780  80.131 1.00 . A A . 140 VAL H    1 1 
       20 54439 1 1 140 VAL HA   H 118.751 -11.452  81.657 1.00 . A A . 140 VAL HA   1 1 
       20 54440 1 1 140 VAL HB   H 117.517 -12.258  79.015 1.00 . A A . 140 VAL HB   1 1 
       20 54441 1 1 140 VAL HG11 H 117.454  -9.664  80.560 1.00 . A A . 140 VAL HG11 1 1 
       20 54442 1 1 140 VAL HG12 H 116.103 -10.537  79.837 1.00 . A A . 140 VAL HG12 1 1 
       20 54443 1 1 140 VAL HG13 H 117.268  -9.702  78.807 1.00 . A A . 140 VAL HG13 1 1 
       20 54444 1 1 140 VAL HG21 H 119.727 -10.268  79.551 1.00 . A A . 140 VAL HG21 1 1 
       20 54445 1 1 140 VAL HG22 H 119.310 -11.057  78.030 1.00 . A A . 140 VAL HG22 1 1 
       20 54446 1 1 140 VAL HG23 H 120.068 -11.984  79.324 1.00 . A A . 140 VAL HG23 1 1 
       20 54447 1 1 140 VAL N    N 118.783 -13.423  81.000 1.00 . A A . 140 VAL N    1 1 
       20 54448 1 1 140 VAL O    O 116.465 -11.555  82.689 1.00 . A A . 140 VAL O    1 1 
       20 54449 1 1 141 HIS C    C 114.664 -13.811  83.132 1.00 . A A . 141 HIS C    1 1 
       20 54450 1 1 141 HIS CA   C 114.590 -13.318  81.692 1.00 . A A . 141 HIS CA   1 1 
       20 54451 1 1 141 HIS CB   C 113.833 -14.338  80.838 1.00 . A A . 141 HIS CB   1 1 
       20 54452 1 1 141 HIS CD2  C 111.703 -15.467  81.886 1.00 . A A . 141 HIS CD2  1 1 
       20 54453 1 1 141 HIS CE1  C 110.350 -13.781  81.745 1.00 . A A . 141 HIS CE1  1 1 
       20 54454 1 1 141 HIS CG   C 112.412 -14.436  81.319 1.00 . A A . 141 HIS CG   1 1 
       20 54455 1 1 141 HIS H    H 116.223 -13.630  80.376 1.00 . A A . 141 HIS H    1 1 
       20 54456 1 1 141 HIS HA   H 114.056 -12.380  81.669 1.00 . A A . 141 HIS HA   1 1 
       20 54457 1 1 141 HIS HB2  H 113.844 -14.022  79.806 1.00 . A A . 141 HIS HB2  1 1 
       20 54458 1 1 141 HIS HB3  H 114.310 -15.303  80.926 1.00 . A A . 141 HIS HB3  1 1 
       20 54459 1 1 141 HIS HD2  H 112.096 -16.452  82.092 1.00 . A A . 141 HIS HD2  1 1 
       20 54460 1 1 141 HIS HE1  H 109.470 -13.159  81.812 1.00 . A A . 141 HIS HE1  1 1 
       20 54461 1 1 141 HIS HE2  H 109.681 -15.577  82.558 1.00 . A A . 141 HIS HE2  1 1 
       20 54462 1 1 141 HIS N    N 115.930 -13.113  81.156 1.00 . A A . 141 HIS N    1 1 
       20 54463 1 1 141 HIS ND1  N 111.528 -13.370  81.239 1.00 . A A . 141 HIS ND1  1 1 
       20 54464 1 1 141 HIS NE2  N 110.402 -15.051  82.155 1.00 . A A . 141 HIS NE2  1 1 
       20 54465 1 1 141 HIS O    O 113.934 -13.332  84.000 1.00 . A A . 141 HIS O    1 1 
       20 54466 1 1 142 TYR C    C 115.809 -14.164  85.739 1.00 . A A . 142 TYR C    1 1 
       20 54467 1 1 142 TYR CA   C 115.725 -15.300  84.726 1.00 . A A . 142 TYR CA   1 1 
       20 54468 1 1 142 TYR CB   C 117.000 -16.143  84.794 1.00 . A A . 142 TYR CB   1 1 
       20 54469 1 1 142 TYR CD1  C 116.574 -17.771  86.671 1.00 . A A . 142 TYR CD1  1 1 
       20 54470 1 1 142 TYR CD2  C 118.060 -15.896  87.066 1.00 . A A . 142 TYR CD2  1 1 
       20 54471 1 1 142 TYR CE1  C 116.776 -18.207  87.986 1.00 . A A . 142 TYR CE1  1 1 
       20 54472 1 1 142 TYR CE2  C 118.261 -16.332  88.380 1.00 . A A . 142 TYR CE2  1 1 
       20 54473 1 1 142 TYR CG   C 117.217 -16.615  86.211 1.00 . A A . 142 TYR CG   1 1 
       20 54474 1 1 142 TYR CZ   C 117.619 -17.487  88.841 1.00 . A A . 142 TYR CZ   1 1 
       20 54475 1 1 142 TYR H    H 116.103 -15.117  82.648 1.00 . A A . 142 TYR H    1 1 
       20 54476 1 1 142 TYR HA   H 114.879 -15.925  84.968 1.00 . A A . 142 TYR HA   1 1 
       20 54477 1 1 142 TYR HB2  H 116.901 -16.997  84.140 1.00 . A A . 142 TYR HB2  1 1 
       20 54478 1 1 142 TYR HB3  H 117.843 -15.546  84.481 1.00 . A A . 142 TYR HB3  1 1 
       20 54479 1 1 142 TYR HD1  H 115.924 -18.326  86.012 1.00 . A A . 142 TYR HD1  1 1 
       20 54480 1 1 142 TYR HD2  H 118.555 -15.004  86.711 1.00 . A A . 142 TYR HD2  1 1 
       20 54481 1 1 142 TYR HE1  H 116.279 -19.099  88.341 1.00 . A A . 142 TYR HE1  1 1 
       20 54482 1 1 142 TYR HE2  H 118.911 -15.777  89.040 1.00 . A A . 142 TYR HE2  1 1 
       20 54483 1 1 142 TYR HH   H 117.239 -18.668  90.292 1.00 . A A . 142 TYR HH   1 1 
       20 54484 1 1 142 TYR N    N 115.553 -14.767  83.380 1.00 . A A . 142 TYR N    1 1 
       20 54485 1 1 142 TYR O    O 115.184 -14.214  86.798 1.00 . A A . 142 TYR O    1 1 
       20 54486 1 1 142 TYR OH   O 117.817 -17.917  90.137 1.00 . A A . 142 TYR OH   1 1 
       20 54487 1 1 143 LEU C    C 115.475 -11.126  86.254 1.00 . A A . 143 LEU C    1 1 
       20 54488 1 1 143 LEU CA   C 116.734 -11.985  86.284 1.00 . A A . 143 LEU CA   1 1 
       20 54489 1 1 143 LEU CB   C 117.937 -11.145  85.848 1.00 . A A . 143 LEU CB   1 1 
       20 54490 1 1 143 LEU CD1  C 120.313 -11.346  85.099 1.00 . A A . 143 LEU CD1  1 1 
       20 54491 1 1 143 LEU CD2  C 119.667 -12.049  87.406 1.00 . A A . 143 LEU CD2  1 1 
       20 54492 1 1 143 LEU CG   C 119.212 -11.986  85.947 1.00 . A A . 143 LEU CG   1 1 
       20 54493 1 1 143 LEU H    H 117.064 -13.156  84.548 1.00 . A A . 143 LEU H    1 1 
       20 54494 1 1 143 LEU HA   H 116.898 -12.333  87.292 1.00 . A A . 143 LEU HA   1 1 
       20 54495 1 1 143 LEU HB2  H 117.799 -10.820  84.827 1.00 . A A . 143 LEU HB2  1 1 
       20 54496 1 1 143 LEU HB3  H 118.027 -10.283  86.491 1.00 . A A . 143 LEU HB3  1 1 
       20 54497 1 1 143 LEU HD11 H 120.332 -10.280  85.278 1.00 . A A . 143 LEU HD11 1 1 
       20 54498 1 1 143 LEU HD12 H 120.117 -11.532  84.053 1.00 . A A . 143 LEU HD12 1 1 
       20 54499 1 1 143 LEU HD13 H 121.268 -11.774  85.367 1.00 . A A . 143 LEU HD13 1 1 
       20 54500 1 1 143 LEU HD21 H 119.588 -11.067  87.851 1.00 . A A . 143 LEU HD21 1 1 
       20 54501 1 1 143 LEU HD22 H 120.693 -12.383  87.450 1.00 . A A . 143 LEU HD22 1 1 
       20 54502 1 1 143 LEU HD23 H 119.040 -12.741  87.950 1.00 . A A . 143 LEU HD23 1 1 
       20 54503 1 1 143 LEU HG   H 119.014 -12.985  85.585 1.00 . A A . 143 LEU HG   1 1 
       20 54504 1 1 143 LEU N    N 116.585 -13.138  85.403 1.00 . A A . 143 LEU N    1 1 
       20 54505 1 1 143 LEU O    O 114.981 -10.696  87.296 1.00 . A A . 143 LEU O    1 1 
       20 54506 1 1 144 LYS C    C 112.606 -10.741  85.722 1.00 . A A . 144 LYS C    1 1 
       20 54507 1 1 144 LYS CA   C 113.731 -10.114  84.905 1.00 . A A . 144 LYS CA   1 1 
       20 54508 1 1 144 LYS CB   C 113.325 -10.058  83.432 1.00 . A A . 144 LYS CB   1 1 
       20 54509 1 1 144 LYS CD   C 111.726  -9.051  81.797 1.00 . A A . 144 LYS CD   1 1 
       20 54510 1 1 144 LYS CE   C 110.683  -7.950  81.592 1.00 . A A . 144 LYS CE   1 1 
       20 54511 1 1 144 LYS CG   C 112.197  -9.040  83.253 1.00 . A A . 144 LYS CG   1 1 
       20 54512 1 1 144 LYS H    H 115.414 -11.224  84.255 1.00 . A A . 144 LYS H    1 1 
       20 54513 1 1 144 LYS HA   H 113.900  -9.108  85.258 1.00 . A A . 144 LYS HA   1 1 
       20 54514 1 1 144 LYS HB2  H 114.176  -9.763  82.835 1.00 . A A . 144 LYS HB2  1 1 
       20 54515 1 1 144 LYS HB3  H 112.982 -11.030  83.115 1.00 . A A . 144 LYS HB3  1 1 
       20 54516 1 1 144 LYS HD2  H 112.568  -8.876  81.144 1.00 . A A . 144 LYS HD2  1 1 
       20 54517 1 1 144 LYS HD3  H 111.284 -10.009  81.568 1.00 . A A . 144 LYS HD3  1 1 
       20 54518 1 1 144 LYS HE2  H 109.904  -8.049  82.334 1.00 . A A . 144 LYS HE2  1 1 
       20 54519 1 1 144 LYS HE3  H 111.155  -6.984  81.693 1.00 . A A . 144 LYS HE3  1 1 
       20 54520 1 1 144 LYS HG2  H 111.373  -9.299  83.901 1.00 . A A . 144 LYS HG2  1 1 
       20 54521 1 1 144 LYS HG3  H 112.559  -8.055  83.505 1.00 . A A . 144 LYS HG3  1 1 
       20 54522 1 1 144 LYS HZ1  H 110.544  -8.859  79.725 1.00 . A A . 144 LYS HZ1  1 1 
       20 54523 1 1 144 LYS HZ2  H 110.241  -7.187  79.705 1.00 . A A . 144 LYS HZ2  1 1 
       20 54524 1 1 144 LYS HZ3  H 109.070  -8.259  80.312 1.00 . A A . 144 LYS HZ3  1 1 
       20 54525 1 1 144 LYS N    N 114.960 -10.881  85.054 1.00 . A A . 144 LYS N    1 1 
       20 54526 1 1 144 LYS NZ   N 110.090  -8.073  80.231 1.00 . A A . 144 LYS NZ   1 1 
       20 54527 1 1 144 LYS O    O 111.858 -10.041  86.406 1.00 . A A . 144 LYS O    1 1 
       20 54528 1 1 145 SER C    C 111.759 -12.630  87.918 1.00 . A A . 145 SER C    1 1 
       20 54529 1 1 145 SER CA   C 111.487 -12.777  86.425 1.00 . A A . 145 SER CA   1 1 
       20 54530 1 1 145 SER CB   C 111.491 -14.259  86.050 1.00 . A A . 145 SER CB   1 1 
       20 54531 1 1 145 SER H    H 113.094 -12.564  85.060 1.00 . A A . 145 SER H    1 1 
       20 54532 1 1 145 SER HA   H 110.515 -12.365  86.203 1.00 . A A . 145 SER HA   1 1 
       20 54533 1 1 145 SER HB2  H 110.691 -14.763  86.566 1.00 . A A . 145 SER HB2  1 1 
       20 54534 1 1 145 SER HB3  H 111.349 -14.359  84.982 1.00 . A A . 145 SER HB3  1 1 
       20 54535 1 1 145 SER HG   H 113.380 -14.131  86.499 1.00 . A A . 145 SER HG   1 1 
       20 54536 1 1 145 SER N    N 112.492 -12.062  85.647 1.00 . A A . 145 SER N    1 1 
       20 54537 1 1 145 SER O    O 110.885 -12.886  88.745 1.00 . A A . 145 SER O    1 1 
       20 54538 1 1 145 SER OG   O 112.732 -14.836  86.433 1.00 . A A . 145 SER OG   1 1 
       20 54539 1 1 146 MET C    C 113.187 -10.577  90.068 1.00 . A A . 146 MET C    1 1 
       20 54540 1 1 146 MET CA   C 113.352 -12.035  89.652 1.00 . A A . 146 MET CA   1 1 
       20 54541 1 1 146 MET CB   C 114.805 -12.468  89.861 1.00 . A A . 146 MET CB   1 1 
       20 54542 1 1 146 MET CE   C 116.328 -14.495  92.032 1.00 . A A . 146 MET CE   1 1 
       20 54543 1 1 146 MET CG   C 114.898 -13.992  89.782 1.00 . A A . 146 MET CG   1 1 
       20 54544 1 1 146 MET H    H 113.630 -12.018  87.551 1.00 . A A . 146 MET H    1 1 
       20 54545 1 1 146 MET HA   H 112.714 -12.650  90.267 1.00 . A A . 146 MET HA   1 1 
       20 54546 1 1 146 MET HB2  H 115.426 -12.028  89.093 1.00 . A A . 146 MET HB2  1 1 
       20 54547 1 1 146 MET HB3  H 115.144 -12.138  90.831 1.00 . A A . 146 MET HB3  1 1 
       20 54548 1 1 146 MET HE1  H 116.876 -15.414  91.878 1.00 . A A . 146 MET HE1  1 1 
       20 54549 1 1 146 MET HE2  H 116.309 -14.262  93.084 1.00 . A A . 146 MET HE2  1 1 
       20 54550 1 1 146 MET HE3  H 116.807 -13.688  91.496 1.00 . A A . 146 MET HE3  1 1 
       20 54551 1 1 146 MET HG2  H 114.143 -14.364  89.105 1.00 . A A . 146 MET HG2  1 1 
       20 54552 1 1 146 MET HG3  H 115.877 -14.275  89.421 1.00 . A A . 146 MET HG3  1 1 
       20 54553 1 1 146 MET N    N 112.976 -12.212  88.253 1.00 . A A . 146 MET N    1 1 
       20 54554 1 1 146 MET O    O 113.422 -10.220  91.222 1.00 . A A . 146 MET O    1 1 
       20 54555 1 1 146 MET SD   S 114.635 -14.698  91.427 1.00 . A A . 146 MET SD   1 1 
       20 54556 1 1 147 GLY C    C 113.920  -7.588  89.469 1.00 . A A . 147 GLY C    1 1 
       20 54557 1 1 147 GLY CA   C 112.585  -8.321  89.398 1.00 . A A . 147 GLY CA   1 1 
       20 54558 1 1 147 GLY H    H 112.615 -10.079  88.215 1.00 . A A . 147 GLY H    1 1 
       20 54559 1 1 147 GLY HA2  H 111.982  -7.886  88.614 1.00 . A A . 147 GLY HA2  1 1 
       20 54560 1 1 147 GLY HA3  H 112.073  -8.213  90.343 1.00 . A A . 147 GLY HA3  1 1 
       20 54561 1 1 147 GLY N    N 112.783  -9.738  89.120 1.00 . A A . 147 GLY N    1 1 
       20 54562 1 1 147 GLY O    O 114.021  -6.517  90.068 1.00 . A A . 147 GLY O    1 1 
       20 54563 1 1 148 VAL C    C 116.569  -6.915  87.511 1.00 . A A . 148 VAL C    1 1 
       20 54564 1 1 148 VAL CA   C 116.269  -7.564  88.858 1.00 . A A . 148 VAL CA   1 1 
       20 54565 1 1 148 VAL CB   C 117.331  -8.626  89.159 1.00 . A A . 148 VAL CB   1 1 
       20 54566 1 1 148 VAL CG1  C 118.721  -7.995  89.077 1.00 . A A . 148 VAL CG1  1 1 
       20 54567 1 1 148 VAL CG2  C 117.109  -9.185  90.566 1.00 . A A . 148 VAL CG2  1 1 
       20 54568 1 1 148 VAL H    H 114.804  -9.023  88.388 1.00 . A A . 148 VAL H    1 1 
       20 54569 1 1 148 VAL HA   H 116.306  -6.809  89.628 1.00 . A A . 148 VAL HA   1 1 
       20 54570 1 1 148 VAL HB   H 117.255  -9.425  88.435 1.00 . A A . 148 VAL HB   1 1 
       20 54571 1 1 148 VAL HG11 H 118.740  -7.087  89.662 1.00 . A A . 148 VAL HG11 1 1 
       20 54572 1 1 148 VAL HG12 H 118.952  -7.764  88.047 1.00 . A A . 148 VAL HG12 1 1 
       20 54573 1 1 148 VAL HG13 H 119.454  -8.686  89.463 1.00 . A A . 148 VAL HG13 1 1 
       20 54574 1 1 148 VAL HG21 H 116.915  -8.372  91.251 1.00 . A A . 148 VAL HG21 1 1 
       20 54575 1 1 148 VAL HG22 H 117.991  -9.721  90.884 1.00 . A A . 148 VAL HG22 1 1 
       20 54576 1 1 148 VAL HG23 H 116.263  -9.858  90.558 1.00 . A A . 148 VAL HG23 1 1 
       20 54577 1 1 148 VAL N    N 114.943  -8.171  88.853 1.00 . A A . 148 VAL N    1 1 
       20 54578 1 1 148 VAL O    O 116.261  -7.473  86.458 1.00 . A A . 148 VAL O    1 1 
       20 54579 1 1 149 ALA C    C 119.037  -4.893  86.206 1.00 . A A . 149 ALA C    1 1 
       20 54580 1 1 149 ALA CA   C 117.522  -5.015  86.335 1.00 . A A . 149 ALA CA   1 1 
       20 54581 1 1 149 ALA CB   C 116.895  -3.620  86.353 1.00 . A A . 149 ALA CB   1 1 
       20 54582 1 1 149 ALA H    H 117.401  -5.341  88.424 1.00 . A A . 149 ALA H    1 1 
       20 54583 1 1 149 ALA HA   H 117.141  -5.560  85.485 1.00 . A A . 149 ALA HA   1 1 
       20 54584 1 1 149 ALA HB1  H 115.841  -3.697  86.128 1.00 . A A . 149 ALA HB1  1 1 
       20 54585 1 1 149 ALA HB2  H 117.377  -2.999  85.612 1.00 . A A . 149 ALA HB2  1 1 
       20 54586 1 1 149 ALA HB3  H 117.024  -3.180  87.330 1.00 . A A . 149 ALA HB3  1 1 
       20 54587 1 1 149 ALA N    N 117.177  -5.734  87.555 1.00 . A A . 149 ALA N    1 1 
       20 54588 1 1 149 ALA O    O 119.616  -5.259  85.183 1.00 . A A . 149 ALA O    1 1 
       20 54589 1 1 150 SER C    C 121.695  -4.753  88.571 1.00 . A A . 150 SER C    1 1 
       20 54590 1 1 150 SER CA   C 121.118  -4.221  87.263 1.00 . A A . 150 SER CA   1 1 
       20 54591 1 1 150 SER CB   C 121.485  -2.746  87.102 1.00 . A A . 150 SER CB   1 1 
       20 54592 1 1 150 SER H    H 119.152  -4.109  88.042 1.00 . A A . 150 SER H    1 1 
       20 54593 1 1 150 SER HA   H 121.539  -4.780  86.441 1.00 . A A . 150 SER HA   1 1 
       20 54594 1 1 150 SER HB2  H 122.523  -2.659  86.832 1.00 . A A . 150 SER HB2  1 1 
       20 54595 1 1 150 SER HB3  H 120.875  -2.309  86.323 1.00 . A A . 150 SER HB3  1 1 
       20 54596 1 1 150 SER HG   H 120.378  -2.286  88.635 1.00 . A A . 150 SER HG   1 1 
       20 54597 1 1 150 SER N    N 119.670  -4.381  87.256 1.00 . A A . 150 SER N    1 1 
       20 54598 1 1 150 SER O    O 121.422  -4.214  89.644 1.00 . A A . 150 SER O    1 1 
       20 54599 1 1 150 SER OG   O 121.263  -2.069  88.333 1.00 . A A . 150 SER OG   1 1 
       20 54600 1 1 151 SER C    C 124.559  -6.669  89.484 1.00 . A A . 151 SER C    1 1 
       20 54601 1 1 151 SER CA   C 123.066  -6.426  89.668 1.00 . A A . 151 SER CA   1 1 
       20 54602 1 1 151 SER CB   C 122.369  -7.753  89.964 1.00 . A A . 151 SER CB   1 1 
       20 54603 1 1 151 SER H    H 122.674  -6.202  87.597 1.00 . A A . 151 SER H    1 1 
       20 54604 1 1 151 SER HA   H 122.920  -5.763  90.507 1.00 . A A . 151 SER HA   1 1 
       20 54605 1 1 151 SER HB2  H 122.830  -8.224  90.816 1.00 . A A . 151 SER HB2  1 1 
       20 54606 1 1 151 SER HB3  H 121.324  -7.570  90.179 1.00 . A A . 151 SER HB3  1 1 
       20 54607 1 1 151 SER HG   H 123.403  -8.581  88.538 1.00 . A A . 151 SER HG   1 1 
       20 54608 1 1 151 SER N    N 122.484  -5.817  88.478 1.00 . A A . 151 SER N    1 1 
       20 54609 1 1 151 SER O    O 125.017  -6.982  88.384 1.00 . A A . 151 SER O    1 1 
       20 54610 1 1 151 SER OG   O 122.490  -8.609  88.835 1.00 . A A . 151 SER OG   1 1 
       20 54611 1 1 152 LEU C    C 127.071  -8.134  91.120 1.00 . A A . 152 LEU C    1 1 
       20 54612 1 1 152 LEU CA   C 126.748  -6.766  90.532 1.00 . A A . 152 LEU CA   1 1 
       20 54613 1 1 152 LEU CB   C 127.478  -5.678  91.323 1.00 . A A . 152 LEU CB   1 1 
       20 54614 1 1 152 LEU CD1  C 126.283  -3.722  90.330 1.00 . A A . 152 LEU CD1  1 1 
       20 54615 1 1 152 LEU CD2  C 128.648  -3.485  91.095 1.00 . A A . 152 LEU CD2  1 1 
       20 54616 1 1 152 LEU CG   C 127.633  -4.431  90.452 1.00 . A A . 152 LEU CG   1 1 
       20 54617 1 1 152 LEU H    H 124.887  -6.274  91.417 1.00 . A A . 152 LEU H    1 1 
       20 54618 1 1 152 LEU HA   H 127.081  -6.735  89.506 1.00 . A A . 152 LEU HA   1 1 
       20 54619 1 1 152 LEU HB2  H 126.909  -5.433  92.208 1.00 . A A . 152 LEU HB2  1 1 
       20 54620 1 1 152 LEU HB3  H 128.455  -6.037  91.612 1.00 . A A . 152 LEU HB3  1 1 
       20 54621 1 1 152 LEU HD11 H 125.623  -4.310  89.710 1.00 . A A . 152 LEU HD11 1 1 
       20 54622 1 1 152 LEU HD12 H 126.428  -2.749  89.882 1.00 . A A . 152 LEU HD12 1 1 
       20 54623 1 1 152 LEU HD13 H 125.847  -3.606  91.311 1.00 . A A . 152 LEU HD13 1 1 
       20 54624 1 1 152 LEU HD21 H 129.617  -3.960  91.123 1.00 . A A . 152 LEU HD21 1 1 
       20 54625 1 1 152 LEU HD22 H 128.335  -3.250  92.102 1.00 . A A . 152 LEU HD22 1 1 
       20 54626 1 1 152 LEU HD23 H 128.709  -2.575  90.517 1.00 . A A . 152 LEU HD23 1 1 
       20 54627 1 1 152 LEU HG   H 127.978  -4.719  89.470 1.00 . A A . 152 LEU HG   1 1 
       20 54628 1 1 152 LEU N    N 125.310  -6.532  90.571 1.00 . A A . 152 LEU N    1 1 
       20 54629 1 1 152 LEU O    O 126.577  -8.493  92.189 1.00 . A A . 152 LEU O    1 1 
       20 54630 1 1 153 VAL C    C 129.712 -10.292  91.317 1.00 . A A . 153 VAL C    1 1 
       20 54631 1 1 153 VAL CA   C 128.254 -10.239  90.871 1.00 . A A . 153 VAL CA   1 1 
       20 54632 1 1 153 VAL CB   C 128.029 -11.251  89.747 1.00 . A A . 153 VAL CB   1 1 
       20 54633 1 1 153 VAL CG1  C 128.021 -12.667  90.327 1.00 . A A . 153 VAL CG1  1 1 
       20 54634 1 1 153 VAL CG2  C 126.684 -10.971  89.072 1.00 . A A . 153 VAL CG2  1 1 
       20 54635 1 1 153 VAL H    H 128.261  -8.566  89.569 1.00 . A A . 153 VAL H    1 1 
       20 54636 1 1 153 VAL HA   H 127.623 -10.504  91.707 1.00 . A A . 153 VAL HA   1 1 
       20 54637 1 1 153 VAL HB   H 128.824 -11.165  89.021 1.00 . A A . 153 VAL HB   1 1 
       20 54638 1 1 153 VAL HG11 H 127.117 -12.817  90.898 1.00 . A A . 153 VAL HG11 1 1 
       20 54639 1 1 153 VAL HG12 H 128.879 -12.796  90.971 1.00 . A A . 153 VAL HG12 1 1 
       20 54640 1 1 153 VAL HG13 H 128.064 -13.386  89.522 1.00 . A A . 153 VAL HG13 1 1 
       20 54641 1 1 153 VAL HG21 H 126.385 -11.832  88.494 1.00 . A A . 153 VAL HG21 1 1 
       20 54642 1 1 153 VAL HG22 H 126.782 -10.116  88.419 1.00 . A A . 153 VAL HG22 1 1 
       20 54643 1 1 153 VAL HG23 H 125.939 -10.766  89.826 1.00 . A A . 153 VAL HG23 1 1 
       20 54644 1 1 153 VAL N    N 127.895  -8.902  90.413 1.00 . A A . 153 VAL N    1 1 
       20 54645 1 1 153 VAL O    O 130.624 -10.331  90.492 1.00 . A A . 153 VAL O    1 1 
       20 54646 1 1 154 VAL C    C 131.479 -11.770  93.806 1.00 . A A . 154 VAL C    1 1 
       20 54647 1 1 154 VAL CA   C 131.264 -10.393  93.184 1.00 . A A . 154 VAL CA   1 1 
       20 54648 1 1 154 VAL CB   C 131.473  -9.305  94.240 1.00 . A A . 154 VAL CB   1 1 
       20 54649 1 1 154 VAL CG1  C 132.869  -9.446  94.850 1.00 . A A . 154 VAL CG1  1 1 
       20 54650 1 1 154 VAL CG2  C 131.342  -7.928  93.585 1.00 . A A . 154 VAL CG2  1 1 
       20 54651 1 1 154 VAL H    H 129.152 -10.246  93.238 1.00 . A A . 154 VAL H    1 1 
       20 54652 1 1 154 VAL HA   H 131.982 -10.250  92.390 1.00 . A A . 154 VAL HA   1 1 
       20 54653 1 1 154 VAL HB   H 130.729  -9.410  95.017 1.00 . A A . 154 VAL HB   1 1 
       20 54654 1 1 154 VAL HG11 H 133.606  -9.474  94.060 1.00 . A A . 154 VAL HG11 1 1 
       20 54655 1 1 154 VAL HG12 H 132.921 -10.358  95.425 1.00 . A A . 154 VAL HG12 1 1 
       20 54656 1 1 154 VAL HG13 H 133.067  -8.602  95.495 1.00 . A A . 154 VAL HG13 1 1 
       20 54657 1 1 154 VAL HG21 H 131.880  -7.923  92.648 1.00 . A A . 154 VAL HG21 1 1 
       20 54658 1 1 154 VAL HG22 H 131.753  -7.176  94.241 1.00 . A A . 154 VAL HG22 1 1 
       20 54659 1 1 154 VAL HG23 H 130.299  -7.715  93.402 1.00 . A A . 154 VAL HG23 1 1 
       20 54660 1 1 154 VAL N    N 129.920 -10.298  92.630 1.00 . A A . 154 VAL N    1 1 
       20 54661 1 1 154 VAL O    O 130.750 -12.175  94.711 1.00 . A A . 154 VAL O    1 1 
       20 54662 1 1 155 PRO C    C 133.508 -13.911  95.110 1.00 . A A . 155 PRO C    1 1 
       20 54663 1 1 155 PRO CA   C 132.740 -13.880  93.790 1.00 . A A . 155 PRO CA   1 1 
       20 54664 1 1 155 PRO CB   C 133.579 -14.471  92.656 1.00 . A A . 155 PRO CB   1 1 
       20 54665 1 1 155 PRO CD   C 133.421 -12.085  92.242 1.00 . A A . 155 PRO CD   1 1 
       20 54666 1 1 155 PRO CG   C 134.312 -13.315  92.060 1.00 . A A . 155 PRO CG   1 1 
       20 54667 1 1 155 PRO HA   H 131.823 -14.439  93.881 1.00 . A A . 155 PRO HA   1 1 
       20 54668 1 1 155 PRO HB2  H 134.278 -15.198  93.049 1.00 . A A . 155 PRO HB2  1 1 
       20 54669 1 1 155 PRO HB3  H 132.942 -14.926  91.914 1.00 . A A . 155 PRO HB3  1 1 
       20 54670 1 1 155 PRO HD2  H 134.012 -11.235  92.555 1.00 . A A . 155 PRO HD2  1 1 
       20 54671 1 1 155 PRO HD3  H 132.889 -11.863  91.330 1.00 . A A . 155 PRO HD3  1 1 
       20 54672 1 1 155 PRO HG2  H 135.255 -13.172  92.572 1.00 . A A . 155 PRO HG2  1 1 
       20 54673 1 1 155 PRO HG3  H 134.483 -13.486  91.008 1.00 . A A . 155 PRO HG3  1 1 
       20 54674 1 1 155 PRO N    N 132.451 -12.493  93.323 1.00 . A A . 155 PRO N    1 1 
       20 54675 1 1 155 PRO O    O 134.159 -12.937  95.488 1.00 . A A . 155 PRO O    1 1 
       20 54676 1 1 156 LEU C    C 135.061 -16.457  96.954 1.00 . A A . 156 LEU C    1 1 
       20 54677 1 1 156 LEU CA   C 134.157 -15.232  97.050 1.00 . A A . 156 LEU CA   1 1 
       20 54678 1 1 156 LEU CB   C 133.175 -15.416  98.211 1.00 . A A . 156 LEU CB   1 1 
       20 54679 1 1 156 LEU CD1  C 131.078 -14.477  99.189 1.00 . A A . 156 LEU CD1  1 1 
       20 54680 1 1 156 LEU CD2  C 133.160 -13.099  99.144 1.00 . A A . 156 LEU CD2  1 1 
       20 54681 1 1 156 LEU CG   C 132.339 -14.147  98.389 1.00 . A A . 156 LEU CG   1 1 
       20 54682 1 1 156 LEU H    H 132.870 -15.777  95.458 1.00 . A A . 156 LEU H    1 1 
       20 54683 1 1 156 LEU HA   H 134.764 -14.359  97.238 1.00 . A A . 156 LEU HA   1 1 
       20 54684 1 1 156 LEU HB2  H 132.520 -16.250  97.998 1.00 . A A . 156 LEU HB2  1 1 
       20 54685 1 1 156 LEU HB3  H 133.725 -15.613  99.119 1.00 . A A . 156 LEU HB3  1 1 
       20 54686 1 1 156 LEU HD11 H 131.327 -15.153  99.993 1.00 . A A . 156 LEU HD11 1 1 
       20 54687 1 1 156 LEU HD12 H 130.352 -14.942  98.539 1.00 . A A . 156 LEU HD12 1 1 
       20 54688 1 1 156 LEU HD13 H 130.663 -13.568  99.598 1.00 . A A . 156 LEU HD13 1 1 
       20 54689 1 1 156 LEU HD21 H 133.589 -13.548 100.028 1.00 . A A . 156 LEU HD21 1 1 
       20 54690 1 1 156 LEU HD22 H 132.519 -12.279  99.432 1.00 . A A . 156 LEU HD22 1 1 
       20 54691 1 1 156 LEU HD23 H 133.951 -12.733  98.506 1.00 . A A . 156 LEU HD23 1 1 
       20 54692 1 1 156 LEU HG   H 132.061 -13.761  97.420 1.00 . A A . 156 LEU HG   1 1 
       20 54693 1 1 156 LEU N    N 133.428 -15.047  95.800 1.00 . A A . 156 LEU N    1 1 
       20 54694 1 1 156 LEU O    O 134.579 -17.588  96.884 1.00 . A A . 156 LEU O    1 1 
       20 54695 1 1 157 MET C    C 138.444 -17.228  97.806 1.00 . A A . 157 MET C    1 1 
       20 54696 1 1 157 MET CA   C 137.322 -17.323  96.777 1.00 . A A . 157 MET CA   1 1 
       20 54697 1 1 157 MET CB   C 137.912 -17.283  95.365 1.00 . A A . 157 MET CB   1 1 
       20 54698 1 1 157 MET CE   C 139.815 -17.499  93.024 1.00 . A A . 157 MET CE   1 1 
       20 54699 1 1 157 MET CG   C 139.044 -16.255  95.312 1.00 . A A . 157 MET CG   1 1 
       20 54700 1 1 157 MET H    H 136.702 -15.315  97.062 1.00 . A A . 157 MET H    1 1 
       20 54701 1 1 157 MET HA   H 136.804 -18.260  96.909 1.00 . A A . 157 MET HA   1 1 
       20 54702 1 1 157 MET HB2  H 138.298 -18.259  95.109 1.00 . A A . 157 MET HB2  1 1 
       20 54703 1 1 157 MET HB3  H 137.142 -17.004  94.660 1.00 . A A . 157 MET HB3  1 1 
       20 54704 1 1 157 MET HE1  H 140.285 -18.042  93.832 1.00 . A A . 157 MET HE1  1 1 
       20 54705 1 1 157 MET HE2  H 140.497 -17.438  92.191 1.00 . A A . 157 MET HE2  1 1 
       20 54706 1 1 157 MET HE3  H 138.915 -18.013  92.714 1.00 . A A . 157 MET HE3  1 1 
       20 54707 1 1 157 MET HG2  H 138.749 -15.366  95.848 1.00 . A A . 157 MET HG2  1 1 
       20 54708 1 1 157 MET HG3  H 139.931 -16.672  95.765 1.00 . A A . 157 MET HG3  1 1 
       20 54709 1 1 157 MET N    N 136.370 -16.230  96.950 1.00 . A A . 157 MET N    1 1 
       20 54710 1 1 157 MET O    O 138.709 -16.158  98.354 1.00 . A A . 157 MET O    1 1 
       20 54711 1 1 157 MET SD   S 139.393 -15.832  93.586 1.00 . A A . 157 MET SD   1 1 
       20 54712 1 1 158 HIS C    C 141.396 -19.146  98.387 1.00 . A A . 158 HIS C    1 1 
       20 54713 1 1 158 HIS CA   C 140.222 -18.385  98.993 1.00 . A A . 158 HIS CA   1 1 
       20 54714 1 1 158 HIS CB   C 139.797 -19.052 100.303 1.00 . A A . 158 HIS CB   1 1 
       20 54715 1 1 158 HIS CD2  C 141.447 -18.004 102.060 1.00 . A A . 158 HIS CD2  1 1 
       20 54716 1 1 158 HIS CE1  C 142.643 -19.767 102.461 1.00 . A A . 158 HIS CE1  1 1 
       20 54717 1 1 158 HIS CG   C 140.940 -19.015 101.280 1.00 . A A . 158 HIS CG   1 1 
       20 54718 1 1 158 HIS H    H 138.817 -19.187  97.625 1.00 . A A . 158 HIS H    1 1 
       20 54719 1 1 158 HIS HA   H 140.529 -17.371  99.202 1.00 . A A . 158 HIS HA   1 1 
       20 54720 1 1 158 HIS HB2  H 138.951 -18.524 100.717 1.00 . A A . 158 HIS HB2  1 1 
       20 54721 1 1 158 HIS HB3  H 139.522 -20.079 100.110 1.00 . A A . 158 HIS HB3  1 1 
       20 54722 1 1 158 HIS HD2  H 141.070 -16.993 102.090 1.00 . A A . 158 HIS HD2  1 1 
       20 54723 1 1 158 HIS HE1  H 143.391 -20.433 102.863 1.00 . A A . 158 HIS HE1  1 1 
       20 54724 1 1 158 HIS HE2  H 143.074 -17.981 103.442 1.00 . A A . 158 HIS HE2  1 1 
       20 54725 1 1 158 HIS N    N 139.097 -18.357  98.066 1.00 . A A . 158 HIS N    1 1 
       20 54726 1 1 158 HIS ND1  N 141.718 -20.129 101.553 1.00 . A A . 158 HIS ND1  1 1 
       20 54727 1 1 158 HIS NE2  N 142.523 -18.482 102.803 1.00 . A A . 158 HIS NE2  1 1 
       20 54728 1 1 158 HIS O    O 141.264 -20.310  98.006 1.00 . A A . 158 HIS O    1 1 
       20 54729 1 1 159 HIS C    C 143.511 -19.322  96.207 1.00 . A A . 159 HIS C    1 1 
       20 54730 1 1 159 HIS CA   C 143.726 -19.094  97.700 1.00 . A A . 159 HIS CA   1 1 
       20 54731 1 1 159 HIS CB   C 144.030 -20.429  98.383 1.00 . A A . 159 HIS CB   1 1 
       20 54732 1 1 159 HIS CD2  C 146.650 -20.473  98.182 1.00 . A A . 159 HIS CD2  1 1 
       20 54733 1 1 159 HIS CE1  C 146.840 -22.216  96.909 1.00 . A A . 159 HIS CE1  1 1 
       20 54734 1 1 159 HIS CG   C 145.377 -20.927  97.938 1.00 . A A . 159 HIS CG   1 1 
       20 54735 1 1 159 HIS H    H 142.598 -17.566  98.641 1.00 . A A . 159 HIS H    1 1 
       20 54736 1 1 159 HIS HA   H 144.569 -18.434  97.835 1.00 . A A . 159 HIS HA   1 1 
       20 54737 1 1 159 HIS HB2  H 144.033 -20.292  99.454 1.00 . A A . 159 HIS HB2  1 1 
       20 54738 1 1 159 HIS HB3  H 143.274 -21.151  98.114 1.00 . A A . 159 HIS HB3  1 1 
       20 54739 1 1 159 HIS HD2  H 146.899 -19.614  98.788 1.00 . A A . 159 HIS HD2  1 1 
       20 54740 1 1 159 HIS HE1  H 147.255 -23.011  96.307 1.00 . A A . 159 HIS HE1  1 1 
       20 54741 1 1 159 HIS HE2  H 148.548 -21.201  97.531 1.00 . A A . 159 HIS HE2  1 1 
       20 54742 1 1 159 HIS N    N 142.544 -18.484  98.299 1.00 . A A . 159 HIS N    1 1 
       20 54743 1 1 159 HIS ND1  N 145.524 -22.039  97.123 1.00 . A A . 159 HIS ND1  1 1 
       20 54744 1 1 159 HIS NE2  N 147.572 -21.288  97.532 1.00 . A A . 159 HIS NE2  1 1 
       20 54745 1 1 159 HIS O    O 143.439 -18.371  95.428 1.00 . A A . 159 HIS O    1 1 
       20 54746 1 1 160 GLN C    C 141.856 -21.581  94.199 1.00 . A A . 160 GLN C    1 1 
       20 54747 1 1 160 GLN CA   C 143.217 -20.927  94.410 1.00 . A A . 160 GLN CA   1 1 
       20 54748 1 1 160 GLN CB   C 144.321 -21.879  93.948 1.00 . A A . 160 GLN CB   1 1 
       20 54749 1 1 160 GLN CD   C 145.799 -20.093  93.004 1.00 . A A . 160 GLN CD   1 1 
       20 54750 1 1 160 GLN CG   C 145.678 -21.182  94.066 1.00 . A A . 160 GLN CG   1 1 
       20 54751 1 1 160 GLN H    H 143.460 -21.304  96.481 1.00 . A A . 160 GLN H    1 1 
       20 54752 1 1 160 GLN HA   H 143.267 -20.024  93.821 1.00 . A A . 160 GLN HA   1 1 
       20 54753 1 1 160 GLN HB2  H 144.315 -22.765  94.566 1.00 . A A . 160 GLN HB2  1 1 
       20 54754 1 1 160 GLN HB3  H 144.151 -22.156  92.919 1.00 . A A . 160 GLN HB3  1 1 
       20 54755 1 1 160 GLN HE21 H 146.866 -21.217  91.764 1.00 . A A . 160 GLN HE21 1 1 
       20 54756 1 1 160 GLN HE22 H 146.537 -19.645  91.216 1.00 . A A . 160 GLN HE22 1 1 
       20 54757 1 1 160 GLN HG2  H 145.768 -20.737  95.047 1.00 . A A . 160 GLN HG2  1 1 
       20 54758 1 1 160 GLN HG3  H 146.467 -21.906  93.927 1.00 . A A . 160 GLN HG3  1 1 
       20 54759 1 1 160 GLN N    N 143.408 -20.587  95.814 1.00 . A A . 160 GLN N    1 1 
       20 54760 1 1 160 GLN NE2  N 146.455 -20.339  91.903 1.00 . A A . 160 GLN NE2  1 1 
       20 54761 1 1 160 GLN O    O 141.443 -21.829  93.066 1.00 . A A . 160 GLN O    1 1 
       20 54762 1 1 160 GLN OE1  O 145.282 -18.991  93.182 1.00 . A A . 160 GLN OE1  1 1 
       20 54763 1 1 161 GLU C    C 138.732 -21.569  95.421 1.00 . A A . 161 GLU C    1 1 
       20 54764 1 1 161 GLU CA   C 139.885 -22.551  95.231 1.00 . A A . 161 GLU CA   1 1 
       20 54765 1 1 161 GLU CB   C 139.818 -23.629  96.315 1.00 . A A . 161 GLU CB   1 1 
       20 54766 1 1 161 GLU CD   C 137.962 -24.666  94.994 1.00 . A A . 161 GLU CD   1 1 
       20 54767 1 1 161 GLU CG   C 138.400 -24.199  96.378 1.00 . A A . 161 GLU CG   1 1 
       20 54768 1 1 161 GLU H    H 141.524 -21.596  96.172 1.00 . A A . 161 GLU H    1 1 
       20 54769 1 1 161 GLU HA   H 139.790 -23.022  94.266 1.00 . A A . 161 GLU HA   1 1 
       20 54770 1 1 161 GLU HB2  H 140.515 -24.420  96.077 1.00 . A A . 161 GLU HB2  1 1 
       20 54771 1 1 161 GLU HB3  H 140.073 -23.196  97.270 1.00 . A A . 161 GLU HB3  1 1 
       20 54772 1 1 161 GLU HG2  H 138.380 -25.034  97.062 1.00 . A A . 161 GLU HG2  1 1 
       20 54773 1 1 161 GLU HG3  H 137.722 -23.434  96.727 1.00 . A A . 161 GLU HG3  1 1 
       20 54774 1 1 161 GLU N    N 141.166 -21.859  95.300 1.00 . A A . 161 GLU N    1 1 
       20 54775 1 1 161 GLU O    O 138.892 -20.522  96.048 1.00 . A A . 161 GLU O    1 1 
       20 54776 1 1 161 GLU OE1  O 138.809 -25.143  94.257 1.00 . A A . 161 GLU OE1  1 1 
       20 54777 1 1 161 GLU OE2  O 136.786 -24.542  94.693 1.00 . A A . 161 GLU OE2  1 1 
       20 54778 1 1 162 LEU C    C 135.416 -21.722  96.022 1.00 . A A . 162 LEU C    1 1 
       20 54779 1 1 162 LEU CA   C 136.384 -21.085  95.031 1.00 . A A . 162 LEU CA   1 1 
       20 54780 1 1 162 LEU CB   C 135.690 -20.904  93.679 1.00 . A A . 162 LEU CB   1 1 
       20 54781 1 1 162 LEU CD1  C 134.924 -18.540  93.932 1.00 . A A . 162 LEU CD1  1 1 
       20 54782 1 1 162 LEU CD2  C 133.535 -20.170  92.648 1.00 . A A . 162 LEU CD2  1 1 
       20 54783 1 1 162 LEU CG   C 134.469 -19.997  93.849 1.00 . A A . 162 LEU CG   1 1 
       20 54784 1 1 162 LEU H    H 137.513 -22.746  94.356 1.00 . A A . 162 LEU H    1 1 
       20 54785 1 1 162 LEU HA   H 136.681 -20.116  95.404 1.00 . A A . 162 LEU HA   1 1 
       20 54786 1 1 162 LEU HB2  H 136.378 -20.454  92.978 1.00 . A A . 162 LEU HB2  1 1 
       20 54787 1 1 162 LEU HB3  H 135.372 -21.866  93.306 1.00 . A A . 162 LEU HB3  1 1 
       20 54788 1 1 162 LEU HD11 H 135.646 -18.342  93.153 1.00 . A A . 162 LEU HD11 1 1 
       20 54789 1 1 162 LEU HD12 H 135.377 -18.358  94.896 1.00 . A A . 162 LEU HD12 1 1 
       20 54790 1 1 162 LEU HD13 H 134.072 -17.889  93.807 1.00 . A A . 162 LEU HD13 1 1 
       20 54791 1 1 162 LEU HD21 H 133.236 -21.206  92.571 1.00 . A A . 162 LEU HD21 1 1 
       20 54792 1 1 162 LEU HD22 H 134.051 -19.876  91.746 1.00 . A A . 162 LEU HD22 1 1 
       20 54793 1 1 162 LEU HD23 H 132.660 -19.551  92.780 1.00 . A A . 162 LEU HD23 1 1 
       20 54794 1 1 162 LEU HG   H 133.946 -20.263  94.756 1.00 . A A . 162 LEU HG   1 1 
       20 54795 1 1 162 LEU N    N 137.573 -21.916  94.874 1.00 . A A . 162 LEU N    1 1 
       20 54796 1 1 162 LEU O    O 135.052 -22.891  95.885 1.00 . A A . 162 LEU O    1 1 
       20 54797 1 1 163 TRP C    C 132.676 -21.033  97.801 1.00 . A A . 163 TRP C    1 1 
       20 54798 1 1 163 TRP CA   C 134.117 -21.466  98.059 1.00 . A A . 163 TRP CA   1 1 
       20 54799 1 1 163 TRP CB   C 134.567 -20.962  99.431 1.00 . A A . 163 TRP CB   1 1 
       20 54800 1 1 163 TRP CD1  C 137.027 -20.987 100.013 1.00 . A A . 163 TRP CD1  1 1 
       20 54801 1 1 163 TRP CD2  C 136.112 -23.041 100.047 1.00 . A A . 163 TRP CD2  1 1 
       20 54802 1 1 163 TRP CE2  C 137.477 -23.199 100.387 1.00 . A A . 163 TRP CE2  1 1 
       20 54803 1 1 163 TRP CE3  C 135.305 -24.191  99.997 1.00 . A A . 163 TRP CE3  1 1 
       20 54804 1 1 163 TRP CG   C 135.852 -21.625  99.814 1.00 . A A . 163 TRP CG   1 1 
       20 54805 1 1 163 TRP CH2  C 137.204 -25.585 100.614 1.00 . A A . 163 TRP CH2  1 1 
       20 54806 1 1 163 TRP CZ2  C 138.021 -24.453 100.668 1.00 . A A . 163 TRP CZ2  1 1 
       20 54807 1 1 163 TRP CZ3  C 135.849 -25.455 100.279 1.00 . A A . 163 TRP CZ3  1 1 
       20 54808 1 1 163 TRP H    H 135.300 -20.016  97.063 1.00 . A A . 163 TRP H    1 1 
       20 54809 1 1 163 TRP HA   H 134.165 -22.545  98.053 1.00 . A A . 163 TRP HA   1 1 
       20 54810 1 1 163 TRP HB2  H 134.714 -19.892  99.391 1.00 . A A . 163 TRP HB2  1 1 
       20 54811 1 1 163 TRP HB3  H 133.810 -21.193 100.166 1.00 . A A . 163 TRP HB3  1 1 
       20 54812 1 1 163 TRP HD1  H 137.187 -19.922  99.921 1.00 . A A . 163 TRP HD1  1 1 
       20 54813 1 1 163 TRP HE1  H 138.931 -21.715 100.549 1.00 . A A . 163 TRP HE1  1 1 
       20 54814 1 1 163 TRP HE3  H 134.259 -24.103  99.741 1.00 . A A . 163 TRP HE3  1 1 
       20 54815 1 1 163 TRP HH2  H 137.617 -26.560 100.830 1.00 . A A . 163 TRP HH2  1 1 
       20 54816 1 1 163 TRP HZ2  H 139.065 -24.547 100.925 1.00 . A A . 163 TRP HZ2  1 1 
       20 54817 1 1 163 TRP HZ3  H 135.219 -26.332 100.238 1.00 . A A . 163 TRP HZ3  1 1 
       20 54818 1 1 163 TRP N    N 135.003 -20.949  97.021 1.00 . A A . 163 TRP N    1 1 
       20 54819 1 1 163 TRP NE1  N 137.992 -21.918 100.353 1.00 . A A . 163 TRP NE1  1 1 
       20 54820 1 1 163 TRP O    O 131.741 -21.814  97.992 1.00 . A A . 163 TRP O    1 1 
       20 54821 1 1 164 GLY C    C 131.209 -17.979  96.309 1.00 . A A . 164 GLY C    1 1 
       20 54822 1 1 164 GLY CA   C 131.163 -19.245  97.159 1.00 . A A . 164 GLY CA   1 1 
       20 54823 1 1 164 GLY H    H 133.283 -19.224  97.194 1.00 . A A . 164 GLY H    1 1 
       20 54824 1 1 164 GLY HA2  H 130.555 -19.987  96.659 1.00 . A A . 164 GLY HA2  1 1 
       20 54825 1 1 164 GLY HA3  H 130.720 -19.011  98.115 1.00 . A A . 164 GLY HA3  1 1 
       20 54826 1 1 164 GLY N    N 132.501 -19.788  97.371 1.00 . A A . 164 GLY N    1 1 
       20 54827 1 1 164 GLY O    O 132.271 -17.574  95.838 1.00 . A A . 164 GLY O    1 1 
       20 54828 1 1 165 LEU C    C 129.026 -15.131  95.959 1.00 . A A . 165 LEU C    1 1 
       20 54829 1 1 165 LEU CA   C 129.962 -16.147  95.309 1.00 . A A . 165 LEU CA   1 1 
       20 54830 1 1 165 LEU CB   C 129.448 -16.484  93.909 1.00 . A A . 165 LEU CB   1 1 
       20 54831 1 1 165 LEU CD1  C 129.676 -18.950  93.579 1.00 . A A . 165 LEU CD1  1 1 
       20 54832 1 1 165 LEU CD2  C 130.407 -17.376  91.783 1.00 . A A . 165 LEU CD2  1 1 
       20 54833 1 1 165 LEU CG   C 130.311 -17.588  93.296 1.00 . A A . 165 LEU CG   1 1 
       20 54834 1 1 165 LEU H    H 129.235 -17.723  96.525 1.00 . A A . 165 LEU H    1 1 
       20 54835 1 1 165 LEU HA   H 130.946 -15.712  95.224 1.00 . A A . 165 LEU HA   1 1 
       20 54836 1 1 165 LEU HB2  H 128.424 -16.821  93.974 1.00 . A A . 165 LEU HB2  1 1 
       20 54837 1 1 165 LEU HB3  H 129.498 -15.603  93.286 1.00 . A A . 165 LEU HB3  1 1 
       20 54838 1 1 165 LEU HD11 H 130.414 -19.727  93.442 1.00 . A A . 165 LEU HD11 1 1 
       20 54839 1 1 165 LEU HD12 H 128.853 -19.111  92.899 1.00 . A A . 165 LEU HD12 1 1 
       20 54840 1 1 165 LEU HD13 H 129.313 -18.974  94.596 1.00 . A A . 165 LEU HD13 1 1 
       20 54841 1 1 165 LEU HD21 H 129.425 -17.163  91.387 1.00 . A A . 165 LEU HD21 1 1 
       20 54842 1 1 165 LEU HD22 H 130.798 -18.269  91.319 1.00 . A A . 165 LEU HD22 1 1 
       20 54843 1 1 165 LEU HD23 H 131.066 -16.544  91.577 1.00 . A A . 165 LEU HD23 1 1 
       20 54844 1 1 165 LEU HG   H 131.300 -17.554  93.730 1.00 . A A . 165 LEU HG   1 1 
       20 54845 1 1 165 LEU N    N 130.047 -17.359  96.117 1.00 . A A . 165 LEU N    1 1 
       20 54846 1 1 165 LEU O    O 128.037 -15.500  96.593 1.00 . A A . 165 LEU O    1 1 
       20 54847 1 1 166 LEU C    C 127.799 -12.048  95.199 1.00 . A A . 166 LEU C    1 1 
       20 54848 1 1 166 LEU CA   C 128.509 -12.784  96.330 1.00 . A A . 166 LEU CA   1 1 
       20 54849 1 1 166 LEU CB   C 129.370 -11.798  97.123 1.00 . A A . 166 LEU CB   1 1 
       20 54850 1 1 166 LEU CD1  C 128.321 -11.792  99.392 1.00 . A A . 166 LEU CD1  1 1 
       20 54851 1 1 166 LEU CD2  C 129.140  -9.657  98.389 1.00 . A A . 166 LEU CD2  1 1 
       20 54852 1 1 166 LEU CG   C 128.485 -11.007  98.090 1.00 . A A . 166 LEU CG   1 1 
       20 54853 1 1 166 LEU H    H 130.154 -13.621  95.288 1.00 . A A . 166 LEU H    1 1 
       20 54854 1 1 166 LEU HA   H 127.770 -13.214  96.989 1.00 . A A . 166 LEU HA   1 1 
       20 54855 1 1 166 LEU HB2  H 130.118 -12.342  97.682 1.00 . A A . 166 LEU HB2  1 1 
       20 54856 1 1 166 LEU HB3  H 129.855 -11.115  96.443 1.00 . A A . 166 LEU HB3  1 1 
       20 54857 1 1 166 LEU HD11 H 128.173 -12.837  99.166 1.00 . A A . 166 LEU HD11 1 1 
       20 54858 1 1 166 LEU HD12 H 127.466 -11.415  99.933 1.00 . A A . 166 LEU HD12 1 1 
       20 54859 1 1 166 LEU HD13 H 129.209 -11.676  99.996 1.00 . A A . 166 LEU HD13 1 1 
       20 54860 1 1 166 LEU HD21 H 129.069  -9.021  97.518 1.00 . A A . 166 LEU HD21 1 1 
       20 54861 1 1 166 LEU HD22 H 130.179  -9.808  98.639 1.00 . A A . 166 LEU HD22 1 1 
       20 54862 1 1 166 LEU HD23 H 128.634  -9.187  99.218 1.00 . A A . 166 LEU HD23 1 1 
       20 54863 1 1 166 LEU HG   H 127.515 -10.848  97.640 1.00 . A A . 166 LEU HG   1 1 
       20 54864 1 1 166 LEU N    N 129.344 -13.852  95.789 1.00 . A A . 166 LEU N    1 1 
       20 54865 1 1 166 LEU O    O 128.275 -12.036  94.063 1.00 . A A . 166 LEU O    1 1 
       20 54866 1 1 167 VAL C    C 124.912  -9.747  95.133 1.00 . A A . 167 VAL C    1 1 
       20 54867 1 1 167 VAL CA   C 125.888 -10.730  94.492 1.00 . A A . 167 VAL CA   1 1 
       20 54868 1 1 167 VAL CB   C 125.113 -11.733  93.637 1.00 . A A . 167 VAL CB   1 1 
       20 54869 1 1 167 VAL CG1  C 124.037 -12.409  94.489 1.00 . A A . 167 VAL CG1  1 1 
       20 54870 1 1 167 VAL CG2  C 124.450 -10.999  92.468 1.00 . A A . 167 VAL CG2  1 1 
       20 54871 1 1 167 VAL H    H 126.327 -11.473  96.430 1.00 . A A . 167 VAL H    1 1 
       20 54872 1 1 167 VAL HA   H 126.568 -10.184  93.857 1.00 . A A . 167 VAL HA   1 1 
       20 54873 1 1 167 VAL HB   H 125.793 -12.481  93.255 1.00 . A A . 167 VAL HB   1 1 
       20 54874 1 1 167 VAL HG11 H 124.465 -12.714  95.432 1.00 . A A . 167 VAL HG11 1 1 
       20 54875 1 1 167 VAL HG12 H 123.658 -13.275  93.968 1.00 . A A . 167 VAL HG12 1 1 
       20 54876 1 1 167 VAL HG13 H 123.231 -11.714  94.668 1.00 . A A . 167 VAL HG13 1 1 
       20 54877 1 1 167 VAL HG21 H 123.645 -10.383  92.841 1.00 . A A . 167 VAL HG21 1 1 
       20 54878 1 1 167 VAL HG22 H 124.056 -11.719  91.767 1.00 . A A . 167 VAL HG22 1 1 
       20 54879 1 1 167 VAL HG23 H 125.180 -10.375  91.973 1.00 . A A . 167 VAL HG23 1 1 
       20 54880 1 1 167 VAL N    N 126.659 -11.440  95.509 1.00 . A A . 167 VAL N    1 1 
       20 54881 1 1 167 VAL O    O 124.268 -10.057  96.135 1.00 . A A . 167 VAL O    1 1 
       20 54882 1 1 168 SER C    C 122.848  -7.227  93.934 1.00 . A A . 168 SER C    1 1 
       20 54883 1 1 168 SER CA   C 123.872  -7.552  95.016 1.00 . A A . 168 SER CA   1 1 
       20 54884 1 1 168 SER CB   C 124.629  -6.283  95.407 1.00 . A A . 168 SER CB   1 1 
       20 54885 1 1 168 SER H    H 125.364  -8.368  93.755 1.00 . A A . 168 SER H    1 1 
       20 54886 1 1 168 SER HA   H 123.356  -7.933  95.886 1.00 . A A . 168 SER HA   1 1 
       20 54887 1 1 168 SER HB2  H 124.996  -5.793  94.521 1.00 . A A . 168 SER HB2  1 1 
       20 54888 1 1 168 SER HB3  H 123.960  -5.615  95.935 1.00 . A A . 168 SER HB3  1 1 
       20 54889 1 1 168 SER HG   H 126.488  -6.788  95.676 1.00 . A A . 168 SER HG   1 1 
       20 54890 1 1 168 SER N    N 124.806  -8.563  94.537 1.00 . A A . 168 SER N    1 1 
       20 54891 1 1 168 SER O    O 123.203  -7.029  92.772 1.00 . A A . 168 SER O    1 1 
       20 54892 1 1 168 SER OG   O 125.727  -6.629  96.239 1.00 . A A . 168 SER OG   1 1 
       20 54893 1 1 169 HIS C    C 119.909  -5.530  93.580 1.00 . A A . 169 HIS C    1 1 
       20 54894 1 1 169 HIS CA   C 120.510  -6.915  93.360 1.00 . A A . 169 HIS CA   1 1 
       20 54895 1 1 169 HIS CB   C 119.417  -7.976  93.495 1.00 . A A . 169 HIS CB   1 1 
       20 54896 1 1 169 HIS CD2  C 120.757 -10.060  92.623 1.00 . A A . 169 HIS CD2  1 1 
       20 54897 1 1 169 HIS CE1  C 120.664 -11.269  94.419 1.00 . A A . 169 HIS CE1  1 1 
       20 54898 1 1 169 HIS CG   C 120.051  -9.338  93.552 1.00 . A A . 169 HIS CG   1 1 
       20 54899 1 1 169 HIS H    H 121.353  -7.335  95.260 1.00 . A A . 169 HIS H    1 1 
       20 54900 1 1 169 HIS HA   H 120.918  -6.963  92.362 1.00 . A A . 169 HIS HA   1 1 
       20 54901 1 1 169 HIS HB2  H 118.855  -7.800  94.401 1.00 . A A . 169 HIS HB2  1 1 
       20 54902 1 1 169 HIS HB3  H 118.755  -7.922  92.643 1.00 . A A . 169 HIS HB3  1 1 
       20 54903 1 1 169 HIS HD2  H 120.980  -9.733  91.617 1.00 . A A . 169 HIS HD2  1 1 
       20 54904 1 1 169 HIS HE1  H 120.793 -12.077  95.124 1.00 . A A . 169 HIS HE1  1 1 
       20 54905 1 1 169 HIS HE2  H 121.658 -11.991  92.739 1.00 . A A . 169 HIS HE2  1 1 
       20 54906 1 1 169 HIS N    N 121.577  -7.181  94.319 1.00 . A A . 169 HIS N    1 1 
       20 54907 1 1 169 HIS ND1  N 120.004 -10.129  94.690 1.00 . A A . 169 HIS ND1  1 1 
       20 54908 1 1 169 HIS NE2  N 121.144 -11.279  93.173 1.00 . A A . 169 HIS NE2  1 1 
       20 54909 1 1 169 HIS O    O 119.559  -5.164  94.702 1.00 . A A . 169 HIS O    1 1 
       20 54910 1 1 170 HIS C    C 118.070  -3.275  91.596 1.00 . A A . 170 HIS C    1 1 
       20 54911 1 1 170 HIS CA   C 119.233  -3.424  92.573 1.00 . A A . 170 HIS CA   1 1 
       20 54912 1 1 170 HIS CB   C 120.310  -2.389  92.246 1.00 . A A . 170 HIS CB   1 1 
       20 54913 1 1 170 HIS CD2  C 119.902  -0.797  94.298 1.00 . A A . 170 HIS CD2  1 1 
       20 54914 1 1 170 HIS CE1  C 121.901  -0.843  95.134 1.00 . A A . 170 HIS CE1  1 1 
       20 54915 1 1 170 HIS CG   C 120.653  -1.614  93.489 1.00 . A A . 170 HIS CG   1 1 
       20 54916 1 1 170 HIS H    H 120.084  -5.118  91.629 1.00 . A A . 170 HIS H    1 1 
       20 54917 1 1 170 HIS HA   H 118.874  -3.249  93.576 1.00 . A A . 170 HIS HA   1 1 
       20 54918 1 1 170 HIS HB2  H 121.193  -2.891  91.879 1.00 . A A . 170 HIS HB2  1 1 
       20 54919 1 1 170 HIS HB3  H 119.941  -1.711  91.491 1.00 . A A . 170 HIS HB3  1 1 
       20 54920 1 1 170 HIS HD2  H 118.856  -0.567  94.151 1.00 . A A . 170 HIS HD2  1 1 
       20 54921 1 1 170 HIS HE1  H 122.755  -0.665  95.770 1.00 . A A . 170 HIS HE1  1 1 
       20 54922 1 1 170 HIS HE2  H 120.420   0.291  96.059 1.00 . A A . 170 HIS HE2  1 1 
       20 54923 1 1 170 HIS N    N 119.791  -4.768  92.497 1.00 . A A . 170 HIS N    1 1 
       20 54924 1 1 170 HIS ND1  N 121.923  -1.629  94.041 1.00 . A A . 170 HIS ND1  1 1 
       20 54925 1 1 170 HIS NE2  N 120.692  -0.311  95.336 1.00 . A A . 170 HIS NE2  1 1 
       20 54926 1 1 170 HIS O    O 118.200  -3.581  90.412 1.00 . A A . 170 HIS O    1 1 
       20 54927 1 1 171 ALA C    C 115.845  -1.326  90.475 1.00 . A A . 171 ALA C    1 1 
       20 54928 1 1 171 ALA CA   C 115.754  -2.629  91.263 1.00 . A A . 171 ALA CA   1 1 
       20 54929 1 1 171 ALA CB   C 114.495  -2.616  92.130 1.00 . A A . 171 ALA CB   1 1 
       20 54930 1 1 171 ALA H    H 116.889  -2.575  93.053 1.00 . A A . 171 ALA H    1 1 
       20 54931 1 1 171 ALA HA   H 115.691  -3.454  90.569 1.00 . A A . 171 ALA HA   1 1 
       20 54932 1 1 171 ALA HB1  H 114.458  -3.518  92.724 1.00 . A A . 171 ALA HB1  1 1 
       20 54933 1 1 171 ALA HB2  H 113.622  -2.568  91.496 1.00 . A A . 171 ALA HB2  1 1 
       20 54934 1 1 171 ALA HB3  H 114.516  -1.756  92.782 1.00 . A A . 171 ALA HB3  1 1 
       20 54935 1 1 171 ALA N    N 116.934  -2.806  92.101 1.00 . A A . 171 ALA N    1 1 
       20 54936 1 1 171 ALA O    O 114.850  -0.622  90.306 1.00 . A A . 171 ALA O    1 1 
       20 54937 1 1 172 GLU C    C 118.568   0.141  88.458 1.00 . A A . 172 GLU C    1 1 
       20 54938 1 1 172 GLU CA   C 117.257   0.212  89.233 1.00 . A A . 172 GLU CA   1 1 
       20 54939 1 1 172 GLU CB   C 117.283   1.417  90.175 1.00 . A A . 172 GLU CB   1 1 
       20 54940 1 1 172 GLU CD   C 118.163   2.220  92.376 1.00 . A A . 172 GLU CD   1 1 
       20 54941 1 1 172 GLU CG   C 117.832   0.989  91.538 1.00 . A A . 172 GLU CG   1 1 
       20 54942 1 1 172 GLU H    H 117.799  -1.618  90.155 1.00 . A A . 172 GLU H    1 1 
       20 54943 1 1 172 GLU HA   H 116.443   0.335  88.534 1.00 . A A . 172 GLU HA   1 1 
       20 54944 1 1 172 GLU HB2  H 117.914   2.188  89.757 1.00 . A A . 172 GLU HB2  1 1 
       20 54945 1 1 172 GLU HB3  H 116.280   1.801  90.298 1.00 . A A . 172 GLU HB3  1 1 
       20 54946 1 1 172 GLU HG2  H 117.092   0.394  92.051 1.00 . A A . 172 GLU HG2  1 1 
       20 54947 1 1 172 GLU HG3  H 118.728   0.404  91.395 1.00 . A A . 172 GLU HG3  1 1 
       20 54948 1 1 172 GLU N    N 117.045  -1.013  89.995 1.00 . A A . 172 GLU N    1 1 
       20 54949 1 1 172 GLU O    O 119.487  -0.586  88.836 1.00 . A A . 172 GLU O    1 1 
       20 54950 1 1 172 GLU OE1  O 117.563   3.255  92.135 1.00 . A A . 172 GLU OE1  1 1 
       20 54951 1 1 172 GLU OE2  O 119.011   2.110  93.246 1.00 . A A . 172 GLU OE2  1 1 
       20 54952 1 1 173 PRO C    C 121.054   1.609  87.219 1.00 . A A . 173 PRO C    1 1 
       20 54953 1 1 173 PRO CA   C 119.886   0.908  86.531 1.00 . A A . 173 PRO CA   1 1 
       20 54954 1 1 173 PRO CB   C 119.444   1.679  85.285 1.00 . A A . 173 PRO CB   1 1 
       20 54955 1 1 173 PRO CD   C 117.597   1.792  86.851 1.00 . A A . 173 PRO CD   1 1 
       20 54956 1 1 173 PRO CG   C 118.310   2.544  85.728 1.00 . A A . 173 PRO CG   1 1 
       20 54957 1 1 173 PRO HA   H 120.166  -0.094  86.251 1.00 . A A . 173 PRO HA   1 1 
       20 54958 1 1 173 PRO HB2  H 120.259   2.287  84.915 1.00 . A A . 173 PRO HB2  1 1 
       20 54959 1 1 173 PRO HB3  H 119.108   0.994  84.520 1.00 . A A . 173 PRO HB3  1 1 
       20 54960 1 1 173 PRO HD2  H 117.250   2.483  87.608 1.00 . A A . 173 PRO HD2  1 1 
       20 54961 1 1 173 PRO HD3  H 116.776   1.213  86.459 1.00 . A A . 173 PRO HD3  1 1 
       20 54962 1 1 173 PRO HG2  H 118.689   3.489  86.093 1.00 . A A . 173 PRO HG2  1 1 
       20 54963 1 1 173 PRO HG3  H 117.627   2.707  84.910 1.00 . A A . 173 PRO HG3  1 1 
       20 54964 1 1 173 PRO N    N 118.662   0.878  87.385 1.00 . A A . 173 PRO N    1 1 
       20 54965 1 1 173 PRO O    O 121.740   1.018  88.054 1.00 . A A . 173 PRO O    1 1 
       20 54966 1 1 174 ARG C    C 123.698   2.919  87.232 1.00 . A A . 174 ARG C    1 1 
       20 54967 1 1 174 ARG CA   C 122.370   3.638  87.447 1.00 . A A . 174 ARG CA   1 1 
       20 54968 1 1 174 ARG CB   C 122.129   3.833  88.947 1.00 . A A . 174 ARG CB   1 1 
       20 54969 1 1 174 ARG CD   C 120.403   4.451  90.644 1.00 . A A . 174 ARG CD   1 1 
       20 54970 1 1 174 ARG CG   C 120.776   4.516  89.162 1.00 . A A . 174 ARG CG   1 1 
       20 54971 1 1 174 ARG CZ   C 122.430   4.716  91.955 1.00 . A A . 174 ARG CZ   1 1 
       20 54972 1 1 174 ARG H    H 120.698   3.290  86.191 1.00 . A A . 174 ARG H    1 1 
       20 54973 1 1 174 ARG HA   H 122.413   4.605  86.972 1.00 . A A . 174 ARG HA   1 1 
       20 54974 1 1 174 ARG HB2  H 122.131   2.871  89.439 1.00 . A A . 174 ARG HB2  1 1 
       20 54975 1 1 174 ARG HB3  H 122.912   4.451  89.359 1.00 . A A . 174 ARG HB3  1 1 
       20 54976 1 1 174 ARG HD2  H 119.402   4.833  90.777 1.00 . A A . 174 ARG HD2  1 1 
       20 54977 1 1 174 ARG HD3  H 120.439   3.423  90.976 1.00 . A A . 174 ARG HD3  1 1 
       20 54978 1 1 174 ARG HE   H 121.139   6.200  91.589 1.00 . A A . 174 ARG HE   1 1 
       20 54979 1 1 174 ARG HG2  H 120.841   5.548  88.851 1.00 . A A . 174 ARG HG2  1 1 
       20 54980 1 1 174 ARG HG3  H 120.021   4.010  88.580 1.00 . A A . 174 ARG HG3  1 1 
       20 54981 1 1 174 ARG HH11 H 122.079   2.892  91.208 1.00 . A A . 174 ARG HH11 1 1 
       20 54982 1 1 174 ARG HH12 H 123.526   3.051  92.145 1.00 . A A . 174 ARG HH12 1 1 
       20 54983 1 1 174 ARG HH21 H 123.036   6.417  92.819 1.00 . A A . 174 ARG HH21 1 1 
       20 54984 1 1 174 ARG HH22 H 124.069   5.047  93.058 1.00 . A A . 174 ARG HH22 1 1 
       20 54985 1 1 174 ARG N    N 121.277   2.870  86.862 1.00 . A A . 174 ARG N    1 1 
       20 54986 1 1 174 ARG NE   N 121.331   5.252  91.435 1.00 . A A . 174 ARG NE   1 1 
       20 54987 1 1 174 ARG NH1  N 122.700   3.454  91.754 1.00 . A A . 174 ARG NH1  1 1 
       20 54988 1 1 174 ARG NH2  N 123.242   5.451  92.666 1.00 . A A . 174 ARG NH2  1 1 
       20 54989 1 1 174 ARG O    O 123.821   1.724  87.496 1.00 . A A . 174 ARG O    1 1 
       20 54990 1 1 175 PRO C    C 126.845   2.901  87.795 1.00 . A A . 175 PRO C    1 1 
       20 54991 1 1 175 PRO CA   C 126.042   3.064  86.507 1.00 . A A . 175 PRO CA   1 1 
       20 54992 1 1 175 PRO CB   C 126.700   4.088  85.579 1.00 . A A . 175 PRO CB   1 1 
       20 54993 1 1 175 PRO CD   C 124.646   5.095  86.380 1.00 . A A . 175 PRO CD   1 1 
       20 54994 1 1 175 PRO CG   C 126.072   5.398  85.922 1.00 . A A . 175 PRO CG   1 1 
       20 54995 1 1 175 PRO HA   H 125.962   2.118  85.997 1.00 . A A . 175 PRO HA   1 1 
       20 54996 1 1 175 PRO HB2  H 127.766   4.121  85.759 1.00 . A A . 175 PRO HB2  1 1 
       20 54997 1 1 175 PRO HB3  H 126.501   3.842  84.548 1.00 . A A . 175 PRO HB3  1 1 
       20 54998 1 1 175 PRO HD2  H 124.387   5.704  87.235 1.00 . A A . 175 PRO HD2  1 1 
       20 54999 1 1 175 PRO HD3  H 123.947   5.251  85.574 1.00 . A A . 175 PRO HD3  1 1 
       20 55000 1 1 175 PRO HG2  H 126.628   5.876  86.718 1.00 . A A . 175 PRO HG2  1 1 
       20 55001 1 1 175 PRO HG3  H 126.045   6.036  85.053 1.00 . A A . 175 PRO HG3  1 1 
       20 55002 1 1 175 PRO N    N 124.684   3.630  86.757 1.00 . A A . 175 PRO N    1 1 
       20 55003 1 1 175 PRO O    O 126.519   3.497  88.821 1.00 . A A . 175 PRO O    1 1 
       20 55004 1 1 176 TYR C    C 130.098   2.540  88.707 1.00 . A A . 176 TYR C    1 1 
       20 55005 1 1 176 TYR CA   C 128.745   1.863  88.893 1.00 . A A . 176 TYR CA   1 1 
       20 55006 1 1 176 TYR CB   C 128.947   0.361  89.104 1.00 . A A . 176 TYR CB   1 1 
       20 55007 1 1 176 TYR CD1  C 129.254  -0.668  86.824 1.00 . A A . 176 TYR CD1  1 1 
       20 55008 1 1 176 TYR CD2  C 131.218  -0.219  88.173 1.00 . A A . 176 TYR CD2  1 1 
       20 55009 1 1 176 TYR CE1  C 130.070  -1.177  85.806 1.00 . A A . 176 TYR CE1  1 1 
       20 55010 1 1 176 TYR CE2  C 132.033  -0.729  87.157 1.00 . A A . 176 TYR CE2  1 1 
       20 55011 1 1 176 TYR CG   C 129.827  -0.188  88.008 1.00 . A A . 176 TYR CG   1 1 
       20 55012 1 1 176 TYR CZ   C 131.459  -1.208  85.973 1.00 . A A . 176 TYR CZ   1 1 
       20 55013 1 1 176 TYR H    H 128.108   1.643  86.884 1.00 . A A . 176 TYR H    1 1 
       20 55014 1 1 176 TYR HA   H 128.262   2.276  89.766 1.00 . A A . 176 TYR HA   1 1 
       20 55015 1 1 176 TYR HB2  H 129.418   0.193  90.063 1.00 . A A . 176 TYR HB2  1 1 
       20 55016 1 1 176 TYR HB3  H 127.990  -0.139  89.081 1.00 . A A . 176 TYR HB3  1 1 
       20 55017 1 1 176 TYR HD1  H 128.182  -0.645  86.696 1.00 . A A . 176 TYR HD1  1 1 
       20 55018 1 1 176 TYR HD2  H 131.660   0.151  89.087 1.00 . A A . 176 TYR HD2  1 1 
       20 55019 1 1 176 TYR HE1  H 129.627  -1.547  84.893 1.00 . A A . 176 TYR HE1  1 1 
       20 55020 1 1 176 TYR HE2  H 133.106  -0.751  87.285 1.00 . A A . 176 TYR HE2  1 1 
       20 55021 1 1 176 TYR HH   H 132.056  -2.642  84.862 1.00 . A A . 176 TYR HH   1 1 
       20 55022 1 1 176 TYR N    N 127.897   2.092  87.730 1.00 . A A . 176 TYR N    1 1 
       20 55023 1 1 176 TYR O    O 130.537   2.773  87.582 1.00 . A A . 176 TYR O    1 1 
       20 55024 1 1 176 TYR OH   O 132.264  -1.710  84.970 1.00 . A A . 176 TYR OH   1 1 
       20 55025 1 1 177 SER C    C 133.145   2.565  90.290 1.00 . A A . 177 SER C    1 1 
       20 55026 1 1 177 SER CA   C 132.062   3.501  89.764 1.00 . A A . 177 SER CA   1 1 
       20 55027 1 1 177 SER CB   C 132.046   4.782  90.597 1.00 . A A . 177 SER CB   1 1 
       20 55028 1 1 177 SER H    H 130.354   2.651  90.689 1.00 . A A . 177 SER H    1 1 
       20 55029 1 1 177 SER HA   H 132.284   3.754  88.739 1.00 . A A . 177 SER HA   1 1 
       20 55030 1 1 177 SER HB2  H 132.982   5.300  90.481 1.00 . A A . 177 SER HB2  1 1 
       20 55031 1 1 177 SER HB3  H 131.239   5.420  90.259 1.00 . A A . 177 SER HB3  1 1 
       20 55032 1 1 177 SER HG   H 132.071   3.519  92.077 1.00 . A A . 177 SER HG   1 1 
       20 55033 1 1 177 SER N    N 130.755   2.855  89.819 1.00 . A A . 177 SER N    1 1 
       20 55034 1 1 177 SER O    O 132.879   1.696  91.120 1.00 . A A . 177 SER O    1 1 
       20 55035 1 1 177 SER OG   O 131.861   4.449  91.967 1.00 . A A . 177 SER OG   1 1 
       20 55036 1 1 178 GLN C    C 135.753   2.105  91.717 1.00 . A A . 178 GLN C    1 1 
       20 55037 1 1 178 GLN CA   C 135.484   1.916  90.229 1.00 . A A . 178 GLN CA   1 1 
       20 55038 1 1 178 GLN CB   C 136.740   2.274  89.431 1.00 . A A . 178 GLN CB   1 1 
       20 55039 1 1 178 GLN CD   C 135.541   2.881  87.320 1.00 . A A . 178 GLN CD   1 1 
       20 55040 1 1 178 GLN CG   C 136.531   1.912  87.960 1.00 . A A . 178 GLN CG   1 1 
       20 55041 1 1 178 GLN H    H 134.522   3.463  89.147 1.00 . A A . 178 GLN H    1 1 
       20 55042 1 1 178 GLN HA   H 135.238   0.881  90.045 1.00 . A A . 178 GLN HA   1 1 
       20 55043 1 1 178 GLN HB2  H 136.932   3.334  89.519 1.00 . A A . 178 GLN HB2  1 1 
       20 55044 1 1 178 GLN HB3  H 137.583   1.721  89.818 1.00 . A A . 178 GLN HB3  1 1 
       20 55045 1 1 178 GLN HE21 H 136.949   4.123  86.674 1.00 . A A . 178 GLN HE21 1 1 
       20 55046 1 1 178 GLN HE22 H 135.356   4.575  86.302 1.00 . A A . 178 GLN HE22 1 1 
       20 55047 1 1 178 GLN HG2  H 137.476   1.970  87.439 1.00 . A A . 178 GLN HG2  1 1 
       20 55048 1 1 178 GLN HG3  H 136.142   0.907  87.889 1.00 . A A . 178 GLN HG3  1 1 
       20 55049 1 1 178 GLN N    N 134.368   2.751  89.802 1.00 . A A . 178 GLN N    1 1 
       20 55050 1 1 178 GLN NE2  N 135.986   3.948  86.715 1.00 . A A . 178 GLN NE2  1 1 
       20 55051 1 1 178 GLN O    O 136.088   1.154  92.424 1.00 . A A . 178 GLN O    1 1 
       20 55052 1 1 178 GLN OE1  O 134.332   2.658  87.374 1.00 . A A . 178 GLN OE1  1 1 
       20 55053 1 1 179 GLU C    C 135.074   2.693  94.491 1.00 . A A . 179 GLU C    1 1 
       20 55054 1 1 179 GLU CA   C 135.851   3.649  93.591 1.00 . A A . 179 GLU CA   1 1 
       20 55055 1 1 179 GLU CB   C 135.432   5.089  93.889 1.00 . A A . 179 GLU CB   1 1 
       20 55056 1 1 179 GLU CD   C 135.384   6.869  95.647 1.00 . A A . 179 GLU CD   1 1 
       20 55057 1 1 179 GLU CG   C 135.856   5.458  95.313 1.00 . A A . 179 GLU CG   1 1 
       20 55058 1 1 179 GLU H    H 135.318   4.054  91.580 1.00 . A A . 179 GLU H    1 1 
       20 55059 1 1 179 GLU HA   H 136.905   3.542  93.792 1.00 . A A . 179 GLU HA   1 1 
       20 55060 1 1 179 GLU HB2  H 135.911   5.755  93.186 1.00 . A A . 179 GLU HB2  1 1 
       20 55061 1 1 179 GLU HB3  H 134.360   5.178  93.801 1.00 . A A . 179 GLU HB3  1 1 
       20 55062 1 1 179 GLU HG2  H 135.417   4.759  96.010 1.00 . A A . 179 GLU HG2  1 1 
       20 55063 1 1 179 GLU HG3  H 136.931   5.413  95.389 1.00 . A A . 179 GLU HG3  1 1 
       20 55064 1 1 179 GLU N    N 135.602   3.339  92.187 1.00 . A A . 179 GLU N    1 1 
       20 55065 1 1 179 GLU O    O 135.659   1.986  95.312 1.00 . A A . 179 GLU O    1 1 
       20 55066 1 1 179 GLU OE1  O 134.713   7.461  94.818 1.00 . A A . 179 GLU OE1  1 1 
       20 55067 1 1 179 GLU OE2  O 135.703   7.339  96.727 1.00 . A A . 179 GLU OE2  1 1 
       20 55068 1 1 180 GLU C    C 133.114   0.353  94.761 1.00 . A A . 180 GLU C    1 1 
       20 55069 1 1 180 GLU CA   C 132.908   1.814  95.143 1.00 . A A . 180 GLU CA   1 1 
       20 55070 1 1 180 GLU CB   C 131.437   2.191  94.953 1.00 . A A . 180 GLU CB   1 1 
       20 55071 1 1 180 GLU CD   C 131.420   3.679  96.965 1.00 . A A . 180 GLU CD   1 1 
       20 55072 1 1 180 GLU CG   C 131.208   3.618  95.456 1.00 . A A . 180 GLU CG   1 1 
       20 55073 1 1 180 GLU H    H 133.345   3.253  93.651 1.00 . A A . 180 GLU H    1 1 
       20 55074 1 1 180 GLU HA   H 133.169   1.944  96.183 1.00 . A A . 180 GLU HA   1 1 
       20 55075 1 1 180 GLU HB2  H 131.184   2.132  93.905 1.00 . A A . 180 GLU HB2  1 1 
       20 55076 1 1 180 GLU HB3  H 130.815   1.510  95.513 1.00 . A A . 180 GLU HB3  1 1 
       20 55077 1 1 180 GLU HG2  H 131.903   4.285  94.968 1.00 . A A . 180 GLU HG2  1 1 
       20 55078 1 1 180 GLU HG3  H 130.197   3.921  95.225 1.00 . A A . 180 GLU HG3  1 1 
       20 55079 1 1 180 GLU N    N 133.755   2.677  94.330 1.00 . A A . 180 GLU N    1 1 
       20 55080 1 1 180 GLU O    O 132.888  -0.549  95.568 1.00 . A A . 180 GLU O    1 1 
       20 55081 1 1 180 GLU OE1  O 131.407   2.630  97.588 1.00 . A A . 180 GLU OE1  1 1 
       20 55082 1 1 180 GLU OE2  O 131.591   4.774  97.475 1.00 . A A . 180 GLU OE2  1 1 
       20 55083 1 1 181 LEU C    C 134.790  -1.950  93.910 1.00 . A A . 181 LEU C    1 1 
       20 55084 1 1 181 LEU CA   C 133.763  -1.232  93.040 1.00 . A A . 181 LEU CA   1 1 
       20 55085 1 1 181 LEU CB   C 134.252  -1.200  91.590 1.00 . A A . 181 LEU CB   1 1 
       20 55086 1 1 181 LEU CD1  C 132.742  -2.927  90.601 1.00 . A A . 181 LEU CD1  1 1 
       20 55087 1 1 181 LEU CD2  C 135.081  -2.683  89.761 1.00 . A A . 181 LEU CD2  1 1 
       20 55088 1 1 181 LEU CG   C 134.184  -2.608  90.998 1.00 . A A . 181 LEU CG   1 1 
       20 55089 1 1 181 LEU H    H 133.731   0.884  92.931 1.00 . A A . 181 LEU H    1 1 
       20 55090 1 1 181 LEU HA   H 132.829  -1.771  93.081 1.00 . A A . 181 LEU HA   1 1 
       20 55091 1 1 181 LEU HB2  H 133.624  -0.535  91.014 1.00 . A A . 181 LEU HB2  1 1 
       20 55092 1 1 181 LEU HB3  H 135.272  -0.848  91.561 1.00 . A A . 181 LEU HB3  1 1 
       20 55093 1 1 181 LEU HD11 H 132.303  -2.069  90.114 1.00 . A A . 181 LEU HD11 1 1 
       20 55094 1 1 181 LEU HD12 H 132.170  -3.170  91.485 1.00 . A A . 181 LEU HD12 1 1 
       20 55095 1 1 181 LEU HD13 H 132.732  -3.768  89.925 1.00 . A A . 181 LEU HD13 1 1 
       20 55096 1 1 181 LEU HD21 H 136.108  -2.526  90.051 1.00 . A A . 181 LEU HD21 1 1 
       20 55097 1 1 181 LEU HD22 H 134.784  -1.922  89.054 1.00 . A A . 181 LEU HD22 1 1 
       20 55098 1 1 181 LEU HD23 H 134.981  -3.657  89.303 1.00 . A A . 181 LEU HD23 1 1 
       20 55099 1 1 181 LEU HG   H 134.521  -3.324  91.734 1.00 . A A . 181 LEU HG   1 1 
       20 55100 1 1 181 LEU N    N 133.549   0.126  93.525 1.00 . A A . 181 LEU N    1 1 
       20 55101 1 1 181 LEU O    O 134.570  -3.081  94.340 1.00 . A A . 181 LEU O    1 1 
       20 55102 1 1 182 GLN C    C 136.475  -2.137  96.389 1.00 . A A . 182 GLN C    1 1 
       20 55103 1 1 182 GLN CA   C 136.970  -1.871  94.972 1.00 . A A . 182 GLN CA   1 1 
       20 55104 1 1 182 GLN CB   C 138.179  -0.935  95.017 1.00 . A A . 182 GLN CB   1 1 
       20 55105 1 1 182 GLN CD   C 139.141  -1.915  92.926 1.00 . A A . 182 GLN CD   1 1 
       20 55106 1 1 182 GLN CG   C 138.646  -0.635  93.592 1.00 . A A . 182 GLN CG   1 1 
       20 55107 1 1 182 GLN H    H 136.018  -0.371  93.818 1.00 . A A . 182 GLN H    1 1 
       20 55108 1 1 182 GLN HA   H 137.270  -2.807  94.524 1.00 . A A . 182 GLN HA   1 1 
       20 55109 1 1 182 GLN HB2  H 137.901  -0.012  95.507 1.00 . A A . 182 GLN HB2  1 1 
       20 55110 1 1 182 GLN HB3  H 138.981  -1.406  95.565 1.00 . A A . 182 GLN HB3  1 1 
       20 55111 1 1 182 GLN HE21 H 138.012  -1.685  91.309 1.00 . A A . 182 GLN HE21 1 1 
       20 55112 1 1 182 GLN HE22 H 138.989  -3.074  91.321 1.00 . A A . 182 GLN HE22 1 1 
       20 55113 1 1 182 GLN HG2  H 137.822  -0.231  93.023 1.00 . A A . 182 GLN HG2  1 1 
       20 55114 1 1 182 GLN HG3  H 139.450   0.086  93.621 1.00 . A A . 182 GLN HG3  1 1 
       20 55115 1 1 182 GLN N    N 135.908  -1.279  94.169 1.00 . A A . 182 GLN N    1 1 
       20 55116 1 1 182 GLN NE2  N 138.676  -2.252  91.755 1.00 . A A . 182 GLN NE2  1 1 
       20 55117 1 1 182 GLN O    O 136.597  -3.249  96.902 1.00 . A A . 182 GLN O    1 1 
       20 55118 1 1 182 GLN OE1  O 139.974  -2.626  93.489 1.00 . A A . 182 GLN OE1  1 1 
       20 55119 1 1 183 VAL C    C 134.637  -2.560  98.513 1.00 . A A . 183 VAL C    1 1 
       20 55120 1 1 183 VAL CA   C 135.397  -1.247  98.372 1.00 . A A . 183 VAL CA   1 1 
       20 55121 1 1 183 VAL CB   C 134.469  -0.077  98.705 1.00 . A A . 183 VAL CB   1 1 
       20 55122 1 1 183 VAL CG1  C 133.982  -0.208 100.149 1.00 . A A . 183 VAL CG1  1 1 
       20 55123 1 1 183 VAL CG2  C 135.233   1.239  98.543 1.00 . A A . 183 VAL CG2  1 1 
       20 55124 1 1 183 VAL H    H 135.831  -0.247  96.556 1.00 . A A . 183 VAL H    1 1 
       20 55125 1 1 183 VAL HA   H 136.227  -1.245  99.064 1.00 . A A . 183 VAL HA   1 1 
       20 55126 1 1 183 VAL HB   H 133.622  -0.090  98.036 1.00 . A A . 183 VAL HB   1 1 
       20 55127 1 1 183 VAL HG11 H 133.253  -1.004 100.212 1.00 . A A . 183 VAL HG11 1 1 
       20 55128 1 1 183 VAL HG12 H 133.527   0.721 100.460 1.00 . A A . 183 VAL HG12 1 1 
       20 55129 1 1 183 VAL HG13 H 134.818  -0.434 100.793 1.00 . A A . 183 VAL HG13 1 1 
       20 55130 1 1 183 VAL HG21 H 135.769   1.232  97.607 1.00 . A A . 183 VAL HG21 1 1 
       20 55131 1 1 183 VAL HG22 H 135.934   1.351  99.358 1.00 . A A . 183 VAL HG22 1 1 
       20 55132 1 1 183 VAL HG23 H 134.535   2.063  98.553 1.00 . A A . 183 VAL HG23 1 1 
       20 55133 1 1 183 VAL N    N 135.909  -1.109  97.015 1.00 . A A . 183 VAL N    1 1 
       20 55134 1 1 183 VAL O    O 134.868  -3.327  99.448 1.00 . A A . 183 VAL O    1 1 
       20 55135 1 1 184 VAL C    C 133.769  -5.224  97.164 1.00 . A A . 184 VAL C    1 1 
       20 55136 1 1 184 VAL CA   C 132.931  -4.031  97.609 1.00 . A A . 184 VAL CA   1 1 
       20 55137 1 1 184 VAL CB   C 131.715  -3.885  96.692 1.00 . A A . 184 VAL CB   1 1 
       20 55138 1 1 184 VAL CG1  C 130.851  -5.144  96.788 1.00 . A A . 184 VAL CG1  1 1 
       20 55139 1 1 184 VAL CG2  C 130.894  -2.670  97.127 1.00 . A A . 184 VAL CG2  1 1 
       20 55140 1 1 184 VAL H    H 133.605  -2.175  96.841 1.00 . A A . 184 VAL H    1 1 
       20 55141 1 1 184 VAL HA   H 132.590  -4.198  98.620 1.00 . A A . 184 VAL HA   1 1 
       20 55142 1 1 184 VAL HB   H 132.048  -3.753  95.673 1.00 . A A . 184 VAL HB   1 1 
       20 55143 1 1 184 VAL HG11 H 131.358  -5.966  96.306 1.00 . A A . 184 VAL HG11 1 1 
       20 55144 1 1 184 VAL HG12 H 129.904  -4.968  96.298 1.00 . A A . 184 VAL HG12 1 1 
       20 55145 1 1 184 VAL HG13 H 130.679  -5.385  97.827 1.00 . A A . 184 VAL HG13 1 1 
       20 55146 1 1 184 VAL HG21 H 131.516  -1.787  97.102 1.00 . A A . 184 VAL HG21 1 1 
       20 55147 1 1 184 VAL HG22 H 130.527  -2.824  98.131 1.00 . A A . 184 VAL HG22 1 1 
       20 55148 1 1 184 VAL HG23 H 130.059  -2.540  96.454 1.00 . A A . 184 VAL HG23 1 1 
       20 55149 1 1 184 VAL N    N 133.733  -2.814  97.574 1.00 . A A . 184 VAL N    1 1 
       20 55150 1 1 184 VAL O    O 133.818  -6.247  97.846 1.00 . A A . 184 VAL O    1 1 
       20 55151 1 1 185 GLN C    C 136.238  -6.623  96.593 1.00 . A A . 185 GLN C    1 1 
       20 55152 1 1 185 GLN CA   C 135.278  -6.152  95.508 1.00 . A A . 185 GLN CA   1 1 
       20 55153 1 1 185 GLN CB   C 136.072  -5.662  94.295 1.00 . A A . 185 GLN CB   1 1 
       20 55154 1 1 185 GLN CD   C 137.419  -6.391  92.315 1.00 . A A . 185 GLN CD   1 1 
       20 55155 1 1 185 GLN CG   C 136.663  -6.864  93.554 1.00 . A A . 185 GLN CG   1 1 
       20 55156 1 1 185 GLN H    H 134.361  -4.242  95.522 1.00 . A A . 185 GLN H    1 1 
       20 55157 1 1 185 GLN HA   H 134.653  -6.979  95.208 1.00 . A A . 185 GLN HA   1 1 
       20 55158 1 1 185 GLN HB2  H 135.415  -5.117  93.633 1.00 . A A . 185 GLN HB2  1 1 
       20 55159 1 1 185 GLN HB3  H 136.871  -5.016  94.625 1.00 . A A . 185 GLN HB3  1 1 
       20 55160 1 1 185 GLN HE21 H 138.115  -8.196  91.870 1.00 . A A . 185 GLN HE21 1 1 
       20 55161 1 1 185 GLN HE22 H 138.583  -6.957  90.810 1.00 . A A . 185 GLN HE22 1 1 
       20 55162 1 1 185 GLN HG2  H 137.343  -7.390  94.209 1.00 . A A . 185 GLN HG2  1 1 
       20 55163 1 1 185 GLN HG3  H 135.867  -7.528  93.254 1.00 . A A . 185 GLN HG3  1 1 
       20 55164 1 1 185 GLN N    N 134.435  -5.081  96.022 1.00 . A A . 185 GLN N    1 1 
       20 55165 1 1 185 GLN NE2  N 138.095  -7.253  91.607 1.00 . A A . 185 GLN NE2  1 1 
       20 55166 1 1 185 GLN O    O 136.484  -7.820  96.745 1.00 . A A . 185 GLN O    1 1 
       20 55167 1 1 185 GLN OE1  O 137.393  -5.205  91.986 1.00 . A A . 185 GLN OE1  1 1 
       20 55168 1 1 186 LEU C    C 136.931  -6.589  99.608 1.00 . A A . 186 LEU C    1 1 
       20 55169 1 1 186 LEU CA   C 137.694  -5.995  98.430 1.00 . A A . 186 LEU CA   1 1 
       20 55170 1 1 186 LEU CB   C 138.442  -4.737  98.878 1.00 . A A . 186 LEU CB   1 1 
       20 55171 1 1 186 LEU CD1  C 139.741  -2.781  98.024 1.00 . A A . 186 LEU CD1  1 1 
       20 55172 1 1 186 LEU CD2  C 140.525  -5.105  97.552 1.00 . A A . 186 LEU CD2  1 1 
       20 55173 1 1 186 LEU CG   C 139.294  -4.212  97.722 1.00 . A A . 186 LEU CG   1 1 
       20 55174 1 1 186 LEU H    H 136.533  -4.734  97.188 1.00 . A A . 186 LEU H    1 1 
       20 55175 1 1 186 LEU HA   H 138.411  -6.720  98.074 1.00 . A A . 186 LEU HA   1 1 
       20 55176 1 1 186 LEU HB2  H 137.728  -3.981  99.173 1.00 . A A . 186 LEU HB2  1 1 
       20 55177 1 1 186 LEU HB3  H 139.080  -4.976  99.715 1.00 . A A . 186 LEU HB3  1 1 
       20 55178 1 1 186 LEU HD11 H 140.450  -2.459  97.276 1.00 . A A . 186 LEU HD11 1 1 
       20 55179 1 1 186 LEU HD12 H 140.206  -2.747  98.999 1.00 . A A . 186 LEU HD12 1 1 
       20 55180 1 1 186 LEU HD13 H 138.883  -2.126  98.012 1.00 . A A . 186 LEU HD13 1 1 
       20 55181 1 1 186 LEU HD21 H 141.286  -4.567  97.005 1.00 . A A . 186 LEU HD21 1 1 
       20 55182 1 1 186 LEU HD22 H 140.252  -5.995  97.006 1.00 . A A . 186 LEU HD22 1 1 
       20 55183 1 1 186 LEU HD23 H 140.907  -5.380  98.523 1.00 . A A . 186 LEU HD23 1 1 
       20 55184 1 1 186 LEU HG   H 138.711  -4.221  96.812 1.00 . A A . 186 LEU HG   1 1 
       20 55185 1 1 186 LEU N    N 136.771  -5.670  97.352 1.00 . A A . 186 LEU N    1 1 
       20 55186 1 1 186 LEU O    O 137.316  -7.623 100.153 1.00 . A A . 186 LEU O    1 1 
       20 55187 1 1 187 LEU C    C 134.699  -7.882 100.907 1.00 . A A . 187 LEU C    1 1 
       20 55188 1 1 187 LEU CA   C 135.027  -6.407 101.100 1.00 . A A . 187 LEU CA   1 1 
       20 55189 1 1 187 LEU CB   C 133.730  -5.599 101.189 1.00 . A A . 187 LEU CB   1 1 
       20 55190 1 1 187 LEU CD1  C 133.669  -5.850 103.674 1.00 . A A . 187 LEU CD1  1 1 
       20 55191 1 1 187 LEU CD2  C 131.573  -5.331 102.419 1.00 . A A . 187 LEU CD2  1 1 
       20 55192 1 1 187 LEU CG   C 132.899  -6.093 102.374 1.00 . A A . 187 LEU CG   1 1 
       20 55193 1 1 187 LEU H    H 135.570  -5.122  99.506 1.00 . A A . 187 LEU H    1 1 
       20 55194 1 1 187 LEU HA   H 135.580  -6.285 102.019 1.00 . A A . 187 LEU HA   1 1 
       20 55195 1 1 187 LEU HB2  H 133.966  -4.554 101.324 1.00 . A A . 187 LEU HB2  1 1 
       20 55196 1 1 187 LEU HB3  H 133.164  -5.726 100.278 1.00 . A A . 187 LEU HB3  1 1 
       20 55197 1 1 187 LEU HD11 H 132.972  -5.756 104.493 1.00 . A A . 187 LEU HD11 1 1 
       20 55198 1 1 187 LEU HD12 H 134.246  -4.940 103.586 1.00 . A A . 187 LEU HD12 1 1 
       20 55199 1 1 187 LEU HD13 H 134.334  -6.681 103.859 1.00 . A A . 187 LEU HD13 1 1 
       20 55200 1 1 187 LEU HD21 H 130.962  -5.620 101.576 1.00 . A A . 187 LEU HD21 1 1 
       20 55201 1 1 187 LEU HD22 H 131.765  -4.269 102.375 1.00 . A A . 187 LEU HD22 1 1 
       20 55202 1 1 187 LEU HD23 H 131.054  -5.565 103.337 1.00 . A A . 187 LEU HD23 1 1 
       20 55203 1 1 187 LEU HG   H 132.707  -7.150 102.263 1.00 . A A . 187 LEU HG   1 1 
       20 55204 1 1 187 LEU N    N 135.838  -5.932  99.988 1.00 . A A . 187 LEU N    1 1 
       20 55205 1 1 187 LEU O    O 134.817  -8.683 101.835 1.00 . A A . 187 LEU O    1 1 
       20 55206 1 1 188 ALA C    C 135.241 -10.481  99.562 1.00 . A A . 188 ALA C    1 1 
       20 55207 1 1 188 ALA CA   C 133.996  -9.625  99.373 1.00 . A A . 188 ALA CA   1 1 
       20 55208 1 1 188 ALA CB   C 133.504  -9.740  97.928 1.00 . A A . 188 ALA CB   1 1 
       20 55209 1 1 188 ALA H    H 134.217  -7.553  98.991 1.00 . A A . 188 ALA H    1 1 
       20 55210 1 1 188 ALA HA   H 133.220  -9.977 100.037 1.00 . A A . 188 ALA HA   1 1 
       20 55211 1 1 188 ALA HB1  H 133.082 -10.721  97.769 1.00 . A A . 188 ALA HB1  1 1 
       20 55212 1 1 188 ALA HB2  H 134.334  -9.590  97.254 1.00 . A A . 188 ALA HB2  1 1 
       20 55213 1 1 188 ALA HB3  H 132.750  -8.990  97.744 1.00 . A A . 188 ALA HB3  1 1 
       20 55214 1 1 188 ALA N    N 134.299  -8.236  99.689 1.00 . A A . 188 ALA N    1 1 
       20 55215 1 1 188 ALA O    O 135.179 -11.568 100.137 1.00 . A A . 188 ALA O    1 1 
       20 55216 1 1 189 ASP C    C 137.953 -10.869 100.714 1.00 . A A . 189 ASP C    1 1 
       20 55217 1 1 189 ASP CA   C 137.637 -10.686  99.235 1.00 . A A . 189 ASP CA   1 1 
       20 55218 1 1 189 ASP CB   C 138.764  -9.903  98.560 1.00 . A A . 189 ASP CB   1 1 
       20 55219 1 1 189 ASP CG   C 138.451  -9.710  97.080 1.00 . A A . 189 ASP CG   1 1 
       20 55220 1 1 189 ASP H    H 136.362  -9.104  98.636 1.00 . A A . 189 ASP H    1 1 
       20 55221 1 1 189 ASP HA   H 137.554 -11.656  98.768 1.00 . A A . 189 ASP HA   1 1 
       20 55222 1 1 189 ASP HB2  H 138.864  -8.938  99.034 1.00 . A A . 189 ASP HB2  1 1 
       20 55223 1 1 189 ASP HB3  H 139.690 -10.449  98.660 1.00 . A A . 189 ASP HB3  1 1 
       20 55224 1 1 189 ASP N    N 136.375  -9.975  99.086 1.00 . A A . 189 ASP N    1 1 
       20 55225 1 1 189 ASP O    O 138.459 -11.911 101.129 1.00 . A A . 189 ASP O    1 1 
       20 55226 1 1 189 ASP OD1  O 137.618 -10.442  96.570 1.00 . A A . 189 ASP OD1  1 1 
       20 55227 1 1 189 ASP OD2  O 139.048  -8.833  96.478 1.00 . A A . 189 ASP OD2  1 1 
       20 55228 1 1 190 GLN C    C 136.892 -10.924 103.566 1.00 . A A . 190 GLN C    1 1 
       20 55229 1 1 190 GLN CA   C 137.851  -9.915 102.945 1.00 . A A . 190 GLN CA   1 1 
       20 55230 1 1 190 GLN CB   C 137.629  -8.537 103.572 1.00 . A A . 190 GLN CB   1 1 
       20 55231 1 1 190 GLN CD   C 138.563  -6.227 103.795 1.00 . A A . 190 GLN CD   1 1 
       20 55232 1 1 190 GLN CG   C 138.734  -7.583 103.116 1.00 . A A . 190 GLN CG   1 1 
       20 55233 1 1 190 GLN H    H 137.240  -9.042 101.116 1.00 . A A . 190 GLN H    1 1 
       20 55234 1 1 190 GLN HA   H 138.867 -10.229 103.137 1.00 . A A . 190 GLN HA   1 1 
       20 55235 1 1 190 GLN HB2  H 136.669  -8.152 103.261 1.00 . A A . 190 GLN HB2  1 1 
       20 55236 1 1 190 GLN HB3  H 137.651  -8.623 104.648 1.00 . A A . 190 GLN HB3  1 1 
       20 55237 1 1 190 GLN HE21 H 136.899  -6.747 104.744 1.00 . A A . 190 GLN HE21 1 1 
       20 55238 1 1 190 GLN HE22 H 137.430  -5.159 105.027 1.00 . A A . 190 GLN HE22 1 1 
       20 55239 1 1 190 GLN HG2  H 139.696  -7.997 103.380 1.00 . A A . 190 GLN HG2  1 1 
       20 55240 1 1 190 GLN HG3  H 138.680  -7.456 102.045 1.00 . A A . 190 GLN HG3  1 1 
       20 55241 1 1 190 GLN N    N 137.636  -9.849 101.506 1.00 . A A . 190 GLN N    1 1 
       20 55242 1 1 190 GLN NE2  N 137.547  -6.028 104.588 1.00 . A A . 190 GLN NE2  1 1 
       20 55243 1 1 190 GLN O    O 137.207 -11.562 104.571 1.00 . A A . 190 GLN O    1 1 
       20 55244 1 1 190 GLN OE1  O 139.378  -5.325 103.595 1.00 . A A . 190 GLN OE1  1 1 
       20 55245 1 1 191 VAL C    C 135.143 -13.439 103.052 1.00 . A A . 191 VAL C    1 1 
       20 55246 1 1 191 VAL CA   C 134.729 -12.021 103.430 1.00 . A A . 191 VAL CA   1 1 
       20 55247 1 1 191 VAL CB   C 133.363 -11.705 102.821 1.00 . A A . 191 VAL CB   1 1 
       20 55248 1 1 191 VAL CG1  C 132.409 -12.875 103.070 1.00 . A A . 191 VAL CG1  1 1 
       20 55249 1 1 191 VAL CG2  C 132.796 -10.440 103.469 1.00 . A A . 191 VAL CG2  1 1 
       20 55250 1 1 191 VAL H    H 135.525 -10.526 102.158 1.00 . A A . 191 VAL H    1 1 
       20 55251 1 1 191 VAL HA   H 134.660 -11.948 104.505 1.00 . A A . 191 VAL HA   1 1 
       20 55252 1 1 191 VAL HB   H 133.471 -11.550 101.757 1.00 . A A . 191 VAL HB   1 1 
       20 55253 1 1 191 VAL HG11 H 131.391 -12.551 102.911 1.00 . A A . 191 VAL HG11 1 1 
       20 55254 1 1 191 VAL HG12 H 132.522 -13.221 104.087 1.00 . A A . 191 VAL HG12 1 1 
       20 55255 1 1 191 VAL HG13 H 132.641 -13.680 102.388 1.00 . A A . 191 VAL HG13 1 1 
       20 55256 1 1 191 VAL HG21 H 132.434 -10.675 104.459 1.00 . A A . 191 VAL HG21 1 1 
       20 55257 1 1 191 VAL HG22 H 131.983 -10.061 102.868 1.00 . A A . 191 VAL HG22 1 1 
       20 55258 1 1 191 VAL HG23 H 133.573  -9.693 103.538 1.00 . A A . 191 VAL HG23 1 1 
       20 55259 1 1 191 VAL N    N 135.722 -11.068 102.951 1.00 . A A . 191 VAL N    1 1 
       20 55260 1 1 191 VAL O    O 135.156 -14.338 103.893 1.00 . A A . 191 VAL O    1 1 
       20 55261 1 1 192 SER C    C 137.055 -15.451 102.206 1.00 . A A . 192 SER C    1 1 
       20 55262 1 1 192 SER CA   C 135.937 -14.931 101.311 1.00 . A A . 192 SER CA   1 1 
       20 55263 1 1 192 SER CB   C 136.440 -14.823  99.871 1.00 . A A . 192 SER CB   1 1 
       20 55264 1 1 192 SER H    H 135.445 -12.876 101.154 1.00 . A A . 192 SER H    1 1 
       20 55265 1 1 192 SER HA   H 135.108 -15.622 101.342 1.00 . A A . 192 SER HA   1 1 
       20 55266 1 1 192 SER HB2  H 136.475 -15.804  99.426 1.00 . A A . 192 SER HB2  1 1 
       20 55267 1 1 192 SER HB3  H 135.767 -14.196  99.302 1.00 . A A . 192 SER HB3  1 1 
       20 55268 1 1 192 SER HG   H 137.887 -13.838 100.720 1.00 . A A . 192 SER HG   1 1 
       20 55269 1 1 192 SER N    N 135.487 -13.628 101.782 1.00 . A A . 192 SER N    1 1 
       20 55270 1 1 192 SER O    O 137.247 -16.660 102.341 1.00 . A A . 192 SER O    1 1 
       20 55271 1 1 192 SER OG   O 137.746 -14.263  99.871 1.00 . A A . 192 SER OG   1 1 
       20 55272 1 1 193 ILE C    C 138.340 -15.376 105.046 1.00 . A A . 193 ILE C    1 1 
       20 55273 1 1 193 ILE CA   C 138.883 -14.896 103.705 1.00 . A A . 193 ILE CA   1 1 
       20 55274 1 1 193 ILE CB   C 139.804 -13.694 103.925 1.00 . A A . 193 ILE CB   1 1 
       20 55275 1 1 193 ILE CD1  C 141.377 -12.131 102.770 1.00 . A A . 193 ILE CD1  1 1 
       20 55276 1 1 193 ILE CG1  C 140.677 -13.489 102.684 1.00 . A A . 193 ILE CG1  1 1 
       20 55277 1 1 193 ILE CG2  C 140.698 -13.950 105.138 1.00 . A A . 193 ILE CG2  1 1 
       20 55278 1 1 193 ILE H    H 137.575 -13.578 102.685 1.00 . A A . 193 ILE H    1 1 
       20 55279 1 1 193 ILE HA   H 139.450 -15.694 103.247 1.00 . A A . 193 ILE HA   1 1 
       20 55280 1 1 193 ILE HB   H 139.207 -12.811 104.097 1.00 . A A . 193 ILE HB   1 1 
       20 55281 1 1 193 ILE HD11 H 140.726 -11.366 102.373 1.00 . A A . 193 ILE HD11 1 1 
       20 55282 1 1 193 ILE HD12 H 142.290 -12.160 102.197 1.00 . A A . 193 ILE HD12 1 1 
       20 55283 1 1 193 ILE HD13 H 141.605 -11.910 103.802 1.00 . A A . 193 ILE HD13 1 1 
       20 55284 1 1 193 ILE HG12 H 141.418 -14.274 102.631 1.00 . A A . 193 ILE HG12 1 1 
       20 55285 1 1 193 ILE HG13 H 140.058 -13.518 101.800 1.00 . A A . 193 ILE HG13 1 1 
       20 55286 1 1 193 ILE HG21 H 141.534 -13.267 105.120 1.00 . A A . 193 ILE HG21 1 1 
       20 55287 1 1 193 ILE HG22 H 141.064 -14.967 105.109 1.00 . A A . 193 ILE HG22 1 1 
       20 55288 1 1 193 ILE HG23 H 140.129 -13.799 106.044 1.00 . A A . 193 ILE HG23 1 1 
       20 55289 1 1 193 ILE N    N 137.784 -14.527 102.822 1.00 . A A . 193 ILE N    1 1 
       20 55290 1 1 193 ILE O    O 138.903 -16.276 105.670 1.00 . A A . 193 ILE O    1 1 
       20 55291 1 1 194 ALA C    C 136.157 -16.558 106.754 1.00 . A A . 194 ALA C    1 1 
       20 55292 1 1 194 ALA CA   C 136.644 -15.113 106.765 1.00 . A A . 194 ALA CA   1 1 
       20 55293 1 1 194 ALA CB   C 135.471 -14.178 107.064 1.00 . A A . 194 ALA CB   1 1 
       20 55294 1 1 194 ALA H    H 136.813 -14.087 104.919 1.00 . A A . 194 ALA H    1 1 
       20 55295 1 1 194 ALA HA   H 137.389 -14.999 107.537 1.00 . A A . 194 ALA HA   1 1 
       20 55296 1 1 194 ALA HB1  H 134.732 -14.265 106.282 1.00 . A A . 194 ALA HB1  1 1 
       20 55297 1 1 194 ALA HB2  H 135.826 -13.159 107.112 1.00 . A A . 194 ALA HB2  1 1 
       20 55298 1 1 194 ALA HB3  H 135.028 -14.450 108.011 1.00 . A A . 194 ALA HB3  1 1 
       20 55299 1 1 194 ALA N    N 137.237 -14.772 105.478 1.00 . A A . 194 ALA N    1 1 
       20 55300 1 1 194 ALA O    O 136.328 -17.289 107.731 1.00 . A A . 194 ALA O    1 1 
       20 55301 1 1 195 ILE C    C 136.210 -19.316 105.463 1.00 . A A . 195 ILE C    1 1 
       20 55302 1 1 195 ILE CA   C 135.051 -18.327 105.512 1.00 . A A . 195 ILE CA   1 1 
       20 55303 1 1 195 ILE CB   C 134.213 -18.456 104.238 1.00 . A A . 195 ILE CB   1 1 
       20 55304 1 1 195 ILE CD1  C 134.470 -18.675 101.762 1.00 . A A . 195 ILE CD1  1 1 
       20 55305 1 1 195 ILE CG1  C 135.059 -18.051 103.029 1.00 . A A . 195 ILE CG1  1 1 
       20 55306 1 1 195 ILE CG2  C 132.993 -17.537 104.335 1.00 . A A . 195 ILE CG2  1 1 
       20 55307 1 1 195 ILE H    H 135.454 -16.340 104.892 1.00 . A A . 195 ILE H    1 1 
       20 55308 1 1 195 ILE HA   H 134.430 -18.553 106.365 1.00 . A A . 195 ILE HA   1 1 
       20 55309 1 1 195 ILE HB   H 133.885 -19.478 104.126 1.00 . A A . 195 ILE HB   1 1 
       20 55310 1 1 195 ILE HD11 H 134.790 -19.704 101.686 1.00 . A A . 195 ILE HD11 1 1 
       20 55311 1 1 195 ILE HD12 H 134.812 -18.126 100.898 1.00 . A A . 195 ILE HD12 1 1 
       20 55312 1 1 195 ILE HD13 H 133.391 -18.637 101.810 1.00 . A A . 195 ILE HD13 1 1 
       20 55313 1 1 195 ILE HG12 H 135.060 -16.974 102.934 1.00 . A A . 195 ILE HG12 1 1 
       20 55314 1 1 195 ILE HG13 H 136.071 -18.403 103.164 1.00 . A A . 195 ILE HG13 1 1 
       20 55315 1 1 195 ILE HG21 H 132.319 -17.912 105.092 1.00 . A A . 195 ILE HG21 1 1 
       20 55316 1 1 195 ILE HG22 H 132.485 -17.513 103.381 1.00 . A A . 195 ILE HG22 1 1 
       20 55317 1 1 195 ILE HG23 H 133.312 -16.541 104.599 1.00 . A A . 195 ILE HG23 1 1 
       20 55318 1 1 195 ILE N    N 135.556 -16.965 105.641 1.00 . A A . 195 ILE N    1 1 
       20 55319 1 1 195 ILE O    O 136.071 -20.471 105.863 1.00 . A A . 195 ILE O    1 1 
       20 55320 1 1 196 ALA C    C 139.126 -19.966 106.246 1.00 . A A . 196 ALA C    1 1 
       20 55321 1 1 196 ALA CA   C 138.531 -19.705 104.866 1.00 . A A . 196 ALA CA   1 1 
       20 55322 1 1 196 ALA CB   C 139.580 -19.042 103.972 1.00 . A A . 196 ALA CB   1 1 
       20 55323 1 1 196 ALA H    H 137.414 -17.914 104.690 1.00 . A A . 196 ALA H    1 1 
       20 55324 1 1 196 ALA HA   H 138.240 -20.647 104.425 1.00 . A A . 196 ALA HA   1 1 
       20 55325 1 1 196 ALA HB1  H 140.326 -19.770 103.691 1.00 . A A . 196 ALA HB1  1 1 
       20 55326 1 1 196 ALA HB2  H 140.051 -18.233 104.509 1.00 . A A . 196 ALA HB2  1 1 
       20 55327 1 1 196 ALA HB3  H 139.103 -18.654 103.084 1.00 . A A . 196 ALA HB3  1 1 
       20 55328 1 1 196 ALA N    N 137.356 -18.849 104.976 1.00 . A A . 196 ALA N    1 1 
       20 55329 1 1 196 ALA O    O 139.338 -21.114 106.635 1.00 . A A . 196 ALA O    1 1 
       20 55330 1 1 197 GLN C    C 138.999 -19.639 109.281 1.00 . A A . 197 GLN C    1 1 
       20 55331 1 1 197 GLN CA   C 139.989 -19.013 108.305 1.00 . A A . 197 GLN CA   1 1 
       20 55332 1 1 197 GLN CB   C 140.411 -17.634 108.816 1.00 . A A . 197 GLN CB   1 1 
       20 55333 1 1 197 GLN CD   C 138.502 -17.029 110.317 1.00 . A A . 197 GLN CD   1 1 
       20 55334 1 1 197 GLN CG   C 139.175 -16.747 108.977 1.00 . A A . 197 GLN CG   1 1 
       20 55335 1 1 197 GLN H    H 139.165 -18.003 106.634 1.00 . A A . 197 GLN H    1 1 
       20 55336 1 1 197 GLN HA   H 140.863 -19.643 108.236 1.00 . A A . 197 GLN HA   1 1 
       20 55337 1 1 197 GLN HB2  H 140.906 -17.740 109.771 1.00 . A A . 197 GLN HB2  1 1 
       20 55338 1 1 197 GLN HB3  H 141.088 -17.179 108.109 1.00 . A A . 197 GLN HB3  1 1 
       20 55339 1 1 197 GLN HE21 H 136.825 -16.078 109.841 1.00 . A A . 197 GLN HE21 1 1 
       20 55340 1 1 197 GLN HE22 H 136.855 -16.764 111.393 1.00 . A A . 197 GLN HE22 1 1 
       20 55341 1 1 197 GLN HG2  H 139.470 -15.709 108.935 1.00 . A A . 197 GLN HG2  1 1 
       20 55342 1 1 197 GLN HG3  H 138.479 -16.956 108.178 1.00 . A A . 197 GLN HG3  1 1 
       20 55343 1 1 197 GLN N    N 139.386 -18.891 106.983 1.00 . A A . 197 GLN N    1 1 
       20 55344 1 1 197 GLN NE2  N 137.294 -16.586 110.535 1.00 . A A . 197 GLN NE2  1 1 
       20 55345 1 1 197 GLN O    O 139.379 -20.430 110.145 1.00 . A A . 197 GLN O    1 1 
       20 55346 1 1 197 GLN OE1  O 139.094 -17.667 111.187 1.00 . A A . 197 GLN OE1  1 1 
       20 55347 1 1 198 ALA C    C 136.522 -21.313 109.773 1.00 . A A . 198 ALA C    1 1 
       20 55348 1 1 198 ALA CA   C 136.689 -19.816 110.004 1.00 . A A . 198 ALA CA   1 1 
       20 55349 1 1 198 ALA CB   C 135.364 -19.102 109.734 1.00 . A A . 198 ALA CB   1 1 
       20 55350 1 1 198 ALA H    H 137.485 -18.650 108.425 1.00 . A A . 198 ALA H    1 1 
       20 55351 1 1 198 ALA HA   H 136.973 -19.650 111.033 1.00 . A A . 198 ALA HA   1 1 
       20 55352 1 1 198 ALA HB1  H 135.448 -18.066 110.025 1.00 . A A . 198 ALA HB1  1 1 
       20 55353 1 1 198 ALA HB2  H 134.578 -19.573 110.306 1.00 . A A . 198 ALA HB2  1 1 
       20 55354 1 1 198 ALA HB3  H 135.130 -19.163 108.681 1.00 . A A . 198 ALA HB3  1 1 
       20 55355 1 1 198 ALA N    N 137.728 -19.282 109.133 1.00 . A A . 198 ALA N    1 1 
       20 55356 1 1 198 ALA O    O 136.271 -22.073 110.707 1.00 . A A . 198 ALA O    1 1 
       20 55357 1 1 199 GLU C    C 137.371 -24.016 109.051 1.00 . A A . 199 GLU C    1 1 
       20 55358 1 1 199 GLU CA   C 136.496 -23.135 108.166 1.00 . A A . 199 GLU CA   1 1 
       20 55359 1 1 199 GLU CB   C 136.868 -23.353 106.697 1.00 . A A . 199 GLU CB   1 1 
       20 55360 1 1 199 GLU CD   C 136.981 -25.042 104.857 1.00 . A A . 199 GLU CD   1 1 
       20 55361 1 1 199 GLU CG   C 136.603 -24.810 106.315 1.00 . A A . 199 GLU CG   1 1 
       20 55362 1 1 199 GLU H    H 136.894 -21.083 107.819 1.00 . A A . 199 GLU H    1 1 
       20 55363 1 1 199 GLU HA   H 135.463 -23.410 108.308 1.00 . A A . 199 GLU HA   1 1 
       20 55364 1 1 199 GLU HB2  H 136.273 -22.701 106.075 1.00 . A A . 199 GLU HB2  1 1 
       20 55365 1 1 199 GLU HB3  H 137.915 -23.130 106.555 1.00 . A A . 199 GLU HB3  1 1 
       20 55366 1 1 199 GLU HG2  H 137.191 -25.459 106.947 1.00 . A A . 199 GLU HG2  1 1 
       20 55367 1 1 199 GLU HG3  H 135.555 -25.031 106.452 1.00 . A A . 199 GLU HG3  1 1 
       20 55368 1 1 199 GLU N    N 136.667 -21.730 108.519 1.00 . A A . 199 GLU N    1 1 
       20 55369 1 1 199 GLU O    O 136.940 -25.075 109.507 1.00 . A A . 199 GLU O    1 1 
       20 55370 1 1 199 GLU OE1  O 137.439 -24.103 104.227 1.00 . A A . 199 GLU OE1  1 1 
       20 55371 1 1 199 GLU OE2  O 136.807 -26.155 104.390 1.00 . A A . 199 GLU OE2  1 1 
       20 55372 1 1 200 LEU C    C 138.856 -24.742 111.428 1.00 . A A . 200 LEU C    1 1 
       20 55373 1 1 200 LEU CA   C 139.527 -24.329 110.122 1.00 . A A . 200 LEU CA   1 1 
       20 55374 1 1 200 LEU CB   C 140.767 -23.484 110.429 1.00 . A A . 200 LEU CB   1 1 
       20 55375 1 1 200 LEU CD1  C 142.597 -22.109 109.428 1.00 . A A . 200 LEU CD1  1 1 
       20 55376 1 1 200 LEU CD2  C 141.672 -24.060 108.173 1.00 . A A . 200 LEU CD2  1 1 
       20 55377 1 1 200 LEU CG   C 141.330 -22.913 109.127 1.00 . A A . 200 LEU CG   1 1 
       20 55378 1 1 200 LEU H    H 138.888 -22.717 108.904 1.00 . A A . 200 LEU H    1 1 
       20 55379 1 1 200 LEU HA   H 139.833 -25.217 109.588 1.00 . A A . 200 LEU HA   1 1 
       20 55380 1 1 200 LEU HB2  H 140.495 -22.675 111.090 1.00 . A A . 200 LEU HB2  1 1 
       20 55381 1 1 200 LEU HB3  H 141.515 -24.102 110.902 1.00 . A A . 200 LEU HB3  1 1 
       20 55382 1 1 200 LEU HD11 H 142.995 -21.708 108.508 1.00 . A A . 200 LEU HD11 1 1 
       20 55383 1 1 200 LEU HD12 H 143.331 -22.753 109.889 1.00 . A A . 200 LEU HD12 1 1 
       20 55384 1 1 200 LEU HD13 H 142.356 -21.298 110.100 1.00 . A A . 200 LEU HD13 1 1 
       20 55385 1 1 200 LEU HD21 H 142.399 -23.721 107.449 1.00 . A A . 200 LEU HD21 1 1 
       20 55386 1 1 200 LEU HD22 H 140.776 -24.379 107.660 1.00 . A A . 200 LEU HD22 1 1 
       20 55387 1 1 200 LEU HD23 H 142.080 -24.886 108.735 1.00 . A A . 200 LEU HD23 1 1 
       20 55388 1 1 200 LEU HG   H 140.595 -22.267 108.668 1.00 . A A . 200 LEU HG   1 1 
       20 55389 1 1 200 LEU N    N 138.600 -23.571 109.291 1.00 . A A . 200 LEU N    1 1 
       20 55390 1 1 200 LEU O    O 139.145 -25.804 111.977 1.00 . A A . 200 LEU O    1 1 
       20 55391 1 1 201 SER C    C 136.599 -25.554 113.101 1.00 . A A . 201 SER C    1 1 
       20 55392 1 1 201 SER CA   C 137.252 -24.177 113.162 1.00 . A A . 201 SER CA   1 1 
       20 55393 1 1 201 SER CB   C 136.183 -23.114 113.411 1.00 . A A . 201 SER CB   1 1 
       20 55394 1 1 201 SER H    H 137.766 -23.062 111.434 1.00 . A A . 201 SER H    1 1 
       20 55395 1 1 201 SER HA   H 137.959 -24.161 113.978 1.00 . A A . 201 SER HA   1 1 
       20 55396 1 1 201 SER HB2  H 135.427 -23.174 112.647 1.00 . A A . 201 SER HB2  1 1 
       20 55397 1 1 201 SER HB3  H 135.728 -23.282 114.379 1.00 . A A . 201 SER HB3  1 1 
       20 55398 1 1 201 SER HG   H 136.638 -21.406 114.224 1.00 . A A . 201 SER HG   1 1 
       20 55399 1 1 201 SER N    N 137.958 -23.892 111.918 1.00 . A A . 201 SER N    1 1 
       20 55400 1 1 201 SER O    O 136.880 -26.422 113.927 1.00 . A A . 201 SER O    1 1 
       20 55401 1 1 201 SER OG   O 136.785 -21.826 113.374 1.00 . A A . 201 SER OG   1 1 
       20 55402 1 1 202 LEU C    C 136.027 -28.097 111.484 1.00 . A A . 202 LEU C    1 1 
       20 55403 1 1 202 LEU CA   C 135.046 -27.025 111.951 1.00 . A A . 202 LEU CA   1 1 
       20 55404 1 1 202 LEU CB   C 133.916 -26.887 110.929 1.00 . A A . 202 LEU CB   1 1 
       20 55405 1 1 202 LEU CD1  C 131.924 -25.534 110.265 1.00 . A A . 202 LEU CD1  1 1 
       20 55406 1 1 202 LEU CD2  C 132.595 -25.676 112.667 1.00 . A A . 202 LEU CD2  1 1 
       20 55407 1 1 202 LEU CG   C 133.110 -25.622 111.227 1.00 . A A . 202 LEU CG   1 1 
       20 55408 1 1 202 LEU H    H 135.540 -25.017 111.490 1.00 . A A . 202 LEU H    1 1 
       20 55409 1 1 202 LEU HA   H 134.625 -27.324 112.898 1.00 . A A . 202 LEU HA   1 1 
       20 55410 1 1 202 LEU HB2  H 134.335 -26.823 109.935 1.00 . A A . 202 LEU HB2  1 1 
       20 55411 1 1 202 LEU HB3  H 133.267 -27.748 110.991 1.00 . A A . 202 LEU HB3  1 1 
       20 55412 1 1 202 LEU HD11 H 131.500 -24.541 110.308 1.00 . A A . 202 LEU HD11 1 1 
       20 55413 1 1 202 LEU HD12 H 131.175 -26.258 110.549 1.00 . A A . 202 LEU HD12 1 1 
       20 55414 1 1 202 LEU HD13 H 132.260 -25.738 109.259 1.00 . A A . 202 LEU HD13 1 1 
       20 55415 1 1 202 LEU HD21 H 132.244 -26.672 112.887 1.00 . A A . 202 LEU HD21 1 1 
       20 55416 1 1 202 LEU HD22 H 131.782 -24.974 112.784 1.00 . A A . 202 LEU HD22 1 1 
       20 55417 1 1 202 LEU HD23 H 133.395 -25.417 113.345 1.00 . A A . 202 LEU HD23 1 1 
       20 55418 1 1 202 LEU HG   H 133.742 -24.754 111.100 1.00 . A A . 202 LEU HG   1 1 
       20 55419 1 1 202 LEU N    N 135.727 -25.746 112.116 1.00 . A A . 202 LEU N    1 1 
       20 55420 1 1 202 LEU O    O 136.174 -29.083 112.189 1.00 . A A . 202 LEU O    1 1 
       20 55421 2 2   1 CYC C1A  C 124.632 -16.742  86.511 1.00 . B A . 208 CYC C1A  1 1 
       20 55422 2 2   1 CYC C1B  C 121.938 -15.996  90.424 1.00 . B A . 208 CYC C1B  1 1 
       20 55423 2 2   1 CYC C1C  C 120.241 -22.277  83.127 1.00 . B A . 208 CYC C1C  1 1 
       20 55424 2 2   1 CYC C1D  C 122.543 -18.429  83.106 1.00 . B A . 208 CYC C1D  1 1 
       20 55425 2 2   1 CYC C2A  C 125.475 -16.187  87.475 1.00 . B A . 208 CYC C2A  1 1 
       20 55426 2 2   1 CYC C2B  C 121.690 -17.006  91.351 1.00 . B A . 208 CYC C2B  1 1 
       20 55427 2 2   1 CYC C2C  C 120.785 -22.382  81.710 1.00 . B A . 208 CYC C2C  1 1 
       20 55428 2 2   1 CYC C2D  C 123.666 -18.486  82.278 1.00 . B A . 208 CYC C2D  1 1 
       20 55429 2 2   1 CYC C3A  C 124.676 -15.938  88.590 1.00 . B A . 208 CYC C3A  1 1 
       20 55430 2 2   1 CYC C3B  C 121.446 -16.403  92.573 1.00 . B A . 208 CYC C3B  1 1 
       20 55431 2 2   1 CYC C3C  C 120.958 -20.928  81.306 1.00 . B A . 208 CYC C3C  1 1 
       20 55432 2 2   1 CYC C3D  C 124.756 -17.992  82.990 1.00 . B A . 208 CYC C3D  1 1 
       20 55433 2 2   1 CYC C4A  C 123.371 -16.358  88.286 1.00 . B A . 208 CYC C4A  1 1 
       20 55434 2 2   1 CYC C4B  C 121.552 -15.039  92.357 1.00 . B A . 208 CYC C4B  1 1 
       20 55435 2 2   1 CYC C4C  C 120.866 -20.173  82.630 1.00 . B A . 208 CYC C4C  1 1 
       20 55436 2 2   1 CYC C4D  C 124.263 -17.641  84.247 1.00 . B A . 208 CYC C4D  1 1 
       20 55437 2 2   1 CYC CAA  C 126.992 -15.896  87.348 1.00 . B A . 208 CYC CAA  1 1 
       20 55438 2 2   1 CYC CAB  C 121.121 -17.056  93.916 1.00 . B A . 208 CYC CAB  1 1 
       20 55439 2 2   1 CYC CAC  C 119.922 -20.419  80.262 1.00 . B A . 208 CYC CAC  1 1 
       20 55440 2 2   1 CYC CAD  C 126.201 -17.873  82.460 1.00 . B A . 208 CYC CAD  1 1 
       20 55441 2 2   1 CYC CBA  C 127.832 -17.164  87.156 1.00 . B A . 208 CYC CBA  1 1 
       20 55442 2 2   1 CYC CBB  C 121.830 -16.375  95.085 1.00 . B A . 208 CYC CBB  1 1 
       20 55443 2 2   1 CYC CBC  C 119.942 -21.188  78.937 1.00 . B A . 208 CYC CBC  1 1 
       20 55444 2 2   1 CYC CBD  C 126.421 -16.640  81.580 1.00 . B A . 208 CYC CBD  1 1 
       20 55445 2 2   1 CYC CGA  C 128.490 -17.627  88.458 1.00 . B A . 208 CYC CGA  1 1 
       20 55446 2 2   1 CYC CGD  C 127.059 -15.463  82.334 1.00 . B A . 208 CYC CGD  1 1 
       20 55447 2 2   1 CYC CHA  C 125.086 -17.101  85.234 1.00 . B A . 208 CYC CHA  1 1 
       20 55448 2 2   1 CYC CHB  C 122.216 -16.329  89.084 1.00 . B A . 208 CYC CHB  1 1 
       20 55449 2 2   1 CYC CHD  C 121.277 -18.849  82.684 1.00 . B A . 208 CYC CHD  1 1 
       20 55450 2 2   1 CYC CMA  C 125.214 -15.309  89.881 1.00 . B A . 208 CYC CMA  1 1 
       20 55451 2 2   1 CYC CMB  C 121.675 -18.539  91.126 1.00 . B A . 208 CYC CMB  1 1 
       20 55452 2 2   1 CYC CMC  C 122.086 -23.180  81.660 1.00 . B A . 208 CYC CMC  1 1 
       20 55453 2 2   1 CYC CMD  C 123.708 -19.002  80.822 1.00 . B A . 208 CYC CMD  1 1 
       20 55454 2 2   1 CYC H2C  H 120.094 -22.814  81.125 1.00 . B A . 208 CYC H2C  1 1 
       20 55455 2 2   1 CYC H3C  H 121.896 -20.810  80.944 1.00 . B A . 208 CYC H3C  1 1 
       20 55456 2 2   1 CYC HAA1 H 127.299 -15.425  88.172 1.00 . B A . 208 CYC HAA1 1 1 
       20 55457 2 2   1 CYC HAA2 H 127.128 -15.293  86.557 1.00 . B A . 208 CYC HAA2 1 1 
       20 55458 2 2   1 CYC HAB1 H 120.136 -17.018  94.068 1.00 . B A . 208 CYC HAB1 1 1 
       20 55459 2 2   1 CYC HAB2 H 121.409 -18.017  93.891 1.00 . B A . 208 CYC HAB2 1 1 
       20 55460 2 2   1 CYC HAC2 H 119.041 -20.550  80.722 1.00 . B A . 208 CYC HAC2 1 1 
       20 55461 2 2   1 CYC HAD1 H 126.417 -18.689  81.930 1.00 . B A . 208 CYC HAD1 1 1 
       20 55462 2 2   1 CYC HAD2 H 126.819 -17.823  83.247 1.00 . B A . 208 CYC HAD2 1 1 
       20 55463 2 2   1 CYC HB   H 121.990 -13.923  90.653 1.00 . B A . 208 CYC HB   1 1 
       20 55464 2 2   1 CYC HBA1 H 128.541 -16.984  86.477 1.00 . B A . 208 CYC HBA1 1 1 
       20 55465 2 2   1 CYC HBA2 H 127.231 -17.891  86.815 1.00 . B A . 208 CYC HBA2 1 1 
       20 55466 2 2   1 CYC HBB1 H 121.386 -15.501  95.280 1.00 . B A . 208 CYC HBB1 1 1 
       20 55467 2 2   1 CYC HBB2 H 121.776 -16.963  95.895 1.00 . B A . 208 CYC HBB2 1 1 
       20 55468 2 2   1 CYC HBB3 H 122.788 -16.221  94.848 1.00 . B A . 208 CYC HBB3 1 1 
       20 55469 2 2   1 CYC HBC1 H 120.532 -21.988  79.022 1.00 . B A . 208 CYC HBC1 1 1 
       20 55470 2 2   1 CYC HBC2 H 119.010 -21.497  78.727 1.00 . B A . 208 CYC HBC2 1 1 
       20 55471 2 2   1 CYC HBC3 H 120.275 -20.596  78.204 1.00 . B A . 208 CYC HBC3 1 1 
       20 55472 2 2   1 CYC HBD1 H 125.541 -16.348  81.210 1.00 . B A . 208 CYC HBD1 1 1 
       20 55473 2 2   1 CYC HBD2 H 127.022 -16.901  80.821 1.00 . B A . 208 CYC HBD2 1 1 
       20 55474 2 2   1 CYC HC   H 120.067 -20.687  84.494 1.00 . B A . 208 CYC HC   1 1 
       20 55475 2 2   1 CYC HD   H 122.358 -17.757  85.067 1.00 . B A . 208 CYC HD   1 1 
       20 55476 2 2   1 CYC HHA  H 126.054 -16.962  85.020 1.00 . B A . 208 CYC HHA  1 1 
       20 55477 2 2   1 CYC HHB  H 121.407 -16.659  88.597 1.00 . B A . 208 CYC HHB  1 1 
       20 55478 2 2   1 CYC HHD  H 120.640 -18.150  82.360 1.00 . B A . 208 CYC HHD  1 1 
       20 55479 2 2   1 CYC HMA1 H 125.991 -14.723  89.669 1.00 . B A . 208 CYC HMA1 1 1 
       20 55480 2 2   1 CYC HMA2 H 124.491 -14.748  90.294 1.00 . B A . 208 CYC HMA2 1 1 
       20 55481 2 2   1 CYC HMA3 H 125.494 -16.028  90.518 1.00 . B A . 208 CYC HMA3 1 1 
       20 55482 2 2   1 CYC HMB1 H 120.732 -18.859  91.067 1.00 . B A . 208 CYC HMB1 1 1 
       20 55483 2 2   1 CYC HMB2 H 122.139 -18.745  90.262 1.00 . B A . 208 CYC HMB2 1 1 
       20 55484 2 2   1 CYC HMB3 H 122.142 -18.998  91.882 1.00 . B A . 208 CYC HMB3 1 1 
       20 55485 2 2   1 CYC HMC1 H 122.409 -23.236  80.719 1.00 . B A . 208 CYC HMC1 1 1 
       20 55486 2 2   1 CYC HMC2 H 122.779 -22.705  82.211 1.00 . B A . 208 CYC HMC2 1 1 
       20 55487 2 2   1 CYC HMC3 H 121.936 -24.099  82.024 1.00 . B A . 208 CYC HMC3 1 1 
       20 55488 2 2   1 CYC HMD1 H 124.593 -19.423  80.640 1.00 . B A . 208 CYC HMD1 1 1 
       20 55489 2 2   1 CYC HMD2 H 122.991 -19.695  80.703 1.00 . B A . 208 CYC HMD2 1 1 
       20 55490 2 2   1 CYC HMD3 H 123.556 -18.244  80.188 1.00 . B A . 208 CYC HMD3 1 1 
       20 55491 2 2   1 CYC NA   N 123.416 -16.819  87.040 1.00 . B A . 208 CYC NA   1 1 
       20 55492 2 2   1 CYC NB   N 121.848 -14.818  91.066 1.00 . B A . 208 CYC NB   1 1 
       20 55493 2 2   1 CYC NC   N 120.340 -20.998  83.577 1.00 . B A . 208 CYC NC   1 1 
       20 55494 2 2   1 CYC ND   N 122.959 -17.918  84.267 1.00 . B A . 208 CYC ND   1 1 
       20 55495 2 2   1 CYC O1A  O 129.737 -17.732  88.463 1.00 . B A . 208 CYC O1A  1 1 
       20 55496 2 2   1 CYC O1D  O 128.267 -15.221  82.099 1.00 . B A . 208 CYC O1D  1 1 
       20 55497 2 2   1 CYC O2A  O 127.733 -17.867  89.422 1.00 . B A . 208 CYC O2A  1 1 
       20 55498 2 2   1 CYC O2D  O 126.338 -14.829  83.127 1.00 . B A . 208 CYC O2D  1 1 
       20 55499 2 2   1 CYC OB   O 121.400 -14.174  93.212 1.00 . B A . 208 CYC OB   1 1 
       20 55500 2 2   1 CYC OC   O 119.784 -23.218  83.762 1.00 . B A . 208 CYC OC   1 1 
    stop_

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