REMARK ID 690595 MODEL 1 Target_X
PFRMAT TS
TARGET Target_X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.009  -0.669   0.573  1.00 21.020          N  
ATOM      2  CA  MET A   1       2.464  -0.590   0.540  1.00 20.200          C  
ATOM      3  C   MET A   1       2.892   0.857   0.412  1.00 19.420          C  
ATOM      4  O   MET A   1       3.195   1.318  -0.686  1.00 19.110          O  
ATOM      5  CB  MET A   1       3.061  -1.402  -0.619  1.00 28.610          C  
ATOM      6  CG  MET A   1       2.821  -2.910  -0.548  1.00 28.610          C  
ATOM      7  SD  MET A   1       3.694  -3.852  -1.848  1.00 28.610          S  
ATOM      8  CE  MET A   1       2.793  -3.505  -3.355  1.00 28.610          C  
ATOM      9 1H   MET A   1       0.713  -1.517   1.035  1.00 25.220          H  
ATOM     10 2H   MET A   1       0.681   0.140   1.100  1.00 25.220          H  
ATOM     11 3H   MET A   1       0.634  -0.639  -0.362  1.00 25.220          H  
ATOM     12  HA  MET A   1       2.859  -0.972   1.481  1.00 24.240          H  
ATOM     13 1HB  MET A   1       2.649  -1.039  -1.557  1.00 34.330          H  
ATOM     14 2HB  MET A   1       4.141  -1.236  -0.654  1.00 34.330          H  
ATOM     15 1HG  MET A   1       3.153  -3.276   0.419  1.00 34.330          H  
ATOM     16 2HG  MET A   1       1.757  -3.119  -0.640  1.00 34.330          H  
ATOM     17 1HE  MET A   1       3.246  -4.058  -4.176  1.00 34.330          H  
ATOM     18 2HE  MET A   1       1.756  -3.821  -3.242  1.00 34.330          H  
ATOM     19 3HE  MET A   1       2.829  -2.437  -3.573  1.00 34.330          H  
ATOM     20  N   ALA A   2       2.931   1.568   1.536  1.00 19.200          N  
ATOM     21  CA  ALA A   2       3.296   2.986   1.553  1.00 18.540          C  
ATOM     22  C   ALA A   2       4.583   3.199   0.793  1.00 17.490          C  
ATOM     23  O   ALA A   2       4.644   3.976  -0.171  1.00 17.240          O  
ATOM     24  CB  ALA A   2       3.438   3.437   2.998  1.00 26.220          C  
ATOM     25  H   ALA A   2       2.649   1.127   2.403  1.00 23.040          H  
ATOM     26  HA  ALA A   2       2.521   3.565   1.082  1.00 22.250          H  
ATOM     27 1HB  ALA A   2       3.678   4.477   3.050  1.00 31.460          H  
ATOM     28 2HB  ALA A   2       2.515   3.259   3.505  1.00 31.460          H  
ATOM     29 3HB  ALA A   2       4.221   2.870   3.484  1.00 31.460          H  
ATOM     30  N   ALA A   3       5.602   2.478   1.227  1.00 16.990          N  
ATOM     31  CA  ALA A   3       6.899   2.476   0.614  1.00 16.050          C  
ATOM     32  C   ALA A   3       7.676   1.307   1.182  1.00 15.140          C  
ATOM     33  O   ALA A   3       7.504   0.929   2.342  1.00 15.420          O  
ATOM     34  CB  ALA A   3       7.630   3.783   0.851  1.00 22.850          C  
ATOM     35  H   ALA A   3       5.449   1.870   2.014  1.00 20.390          H  
ATOM     36  HA  ALA A   3       6.777   2.323  -0.458  1.00 19.260          H  
ATOM     37 1HB  ALA A   3       8.588   3.740   0.357  1.00 27.420          H  
ATOM     38 2HB  ALA A   3       7.063   4.595   0.436  1.00 27.420          H  
ATOM     39 3HB  ALA A   3       7.767   3.935   1.917  1.00 27.420          H  
ATOM     40  N   ARG A   4       8.565   0.772   0.381  1.00 14.140          N  
ATOM     41  CA  ARG A   4       9.492  -0.257   0.801  1.00 13.250          C  
ATOM     42  C   ARG A   4      10.860   0.098   0.261  1.00 12.070          C  
ATOM     43  O   ARG A   4      10.973   0.777  -0.765  1.00 11.930          O  
ATOM     44  CB  ARG A   4       9.071  -1.629   0.293  1.00 18.910          C  
ATOM     45  CG  ARG A   4       7.761  -2.201   0.861  1.00 18.910          C  
ATOM     46  CD  ARG A   4       7.446  -3.533   0.262  1.00 18.910          C  
ATOM     47  NE  ARG A   4       6.182  -4.098   0.714  1.00 18.910          N  
ATOM     48  CZ  ARG A   4       5.997  -4.887   1.800  1.00 18.910          C  
ATOM     49  NH1 ARG A   4       7.004  -5.206   2.595  1.00 18.910          N  
ATOM     50  NH2 ARG A   4       4.784  -5.352   2.061  1.00 18.910          N  
ATOM     51  H   ARG A   4       8.614   1.117  -0.565  1.00 16.970          H  
ATOM     52  HA  ARG A   4       9.540  -0.279   1.891  1.00 15.900          H  
ATOM     53 1HB  ARG A   4       8.942  -1.562  -0.755  1.00 22.690          H  
ATOM     54 2HB  ARG A   4       9.867  -2.355   0.476  1.00 22.690          H  
ATOM     55 1HG  ARG A   4       7.864  -2.315   1.924  1.00 22.690          H  
ATOM     56 2HG  ARG A   4       6.932  -1.526   0.646  1.00 22.690          H  
ATOM     57 1HD  ARG A   4       7.376  -3.412  -0.805  1.00 22.690          H  
ATOM     58 2HD  ARG A   4       8.221  -4.228   0.483  1.00 22.690          H  
ATOM     59  HE  ARG A   4       5.368  -3.901   0.140  1.00 22.690          H  
ATOM     60 1HH1 ARG A   4       7.934  -4.854   2.419  1.00 22.690          H  
ATOM     61 2HH1 ARG A   4       6.843  -5.802   3.399  1.00 22.690          H  
ATOM     62 1HH2 ARG A   4       4.010  -5.119   1.450  1.00 22.690          H  
ATOM     63 2HH2 ARG A   4       4.626  -5.944   2.865  1.00 22.690          H  
ATOM     64  N   LEU A   5      11.884  -0.371   0.934  1.00 11.300          N  
ATOM     65  CA  LEU A   5      13.260  -0.194   0.513  1.00 10.200          C  
ATOM     66  C   LEU A   5      13.620  -1.226  -0.544  1.00  9.200          C  
ATOM     67  O   LEU A   5      13.024  -2.301  -0.591  1.00  9.310          O  
ATOM     68  CB  LEU A   5      14.162  -0.254   1.756  1.00 14.720          C  
ATOM     69  CG  LEU A   5      13.972   0.888   2.811  1.00 14.720          C  
ATOM     70  CD1 LEU A   5      14.664   0.545   4.104  1.00 14.720          C  
ATOM     71  CD2 LEU A   5      14.626   2.184   2.268  1.00 14.720          C  
ATOM     72  H   LEU A   5      11.702  -0.905   1.773  1.00 13.560          H  
ATOM     73  HA  LEU A   5      13.372   0.777   0.060  1.00 12.240          H  
ATOM     74 1HB  LEU A   5      13.996  -1.179   2.249  1.00 17.660          H  
ATOM     75 2HB  LEU A   5      15.178  -0.213   1.429  1.00 17.660          H  
ATOM     76  HG  LEU A   5      12.922   1.033   3.008  1.00 17.660          H  
ATOM     77 1HD1 LEU A   5      14.529   1.359   4.820  1.00 17.660          H  
ATOM     78 2HD1 LEU A   5      14.228  -0.358   4.499  1.00 17.660          H  
ATOM     79 3HD1 LEU A   5      15.711   0.401   3.932  1.00 17.660          H  
ATOM     80 1HD2 LEU A   5      14.515   2.979   3.004  1.00 17.660          H  
ATOM     81 2HD2 LEU A   5      15.682   2.015   2.093  1.00 17.660          H  
ATOM     82 3HD2 LEU A   5      14.162   2.489   1.342  1.00 17.660          H  
ATOM     83  N   CYS A   6      14.576  -0.878  -1.398  1.00  8.340          N  
ATOM     84  CA  CYS A   6      15.142  -1.738  -2.436  1.00  7.410          C  
ATOM     85  C   CYS A   6      16.539  -1.248  -2.770  1.00  6.210          C  
ATOM     86  O   CYS A   6      16.809  -0.049  -2.735  1.00  6.150          O  
ATOM     87  CB  CYS A   6      14.278  -1.692  -3.673  1.00 10.750          C  
ATOM     88  SG  CYS A   6      14.114  -0.032  -4.377  1.00 10.750          S  
ATOM     89  H   CYS A   6      14.955   0.059  -1.305  1.00 10.010          H  
ATOM     90  HA  CYS A   6      15.186  -2.761  -2.082  1.00  8.890          H  
ATOM     91 1HB  CYS A   6      14.685  -2.354  -4.435  1.00 12.900          H  
ATOM     92 2HB  CYS A   6      13.316  -2.045  -3.411  1.00 12.900          H  
ATOM     93  HG  CYS A   6      13.995   0.605  -3.203  1.00 12.900          H  
ATOM     94  N   CYS A   7      17.431  -2.146  -3.145  1.00  5.470          N  
ATOM     95  CA  CYS A   7      18.775  -1.681  -3.457  1.00  4.420          C  
ATOM     96  C   CYS A   7      19.129  -1.540  -4.928  1.00  3.870          C  
ATOM     97  O   CYS A   7      18.626  -2.271  -5.784  1.00  4.360          O  
ATOM     98  CB  CYS A   7      19.763  -2.650  -2.884  1.00  6.610          C  
ATOM     99  SG  CYS A   7      19.687  -4.223  -3.746  1.00  6.610          S  
ATOM    100  H   CYS A   7      17.187  -3.140  -3.136  1.00  6.560          H  
ATOM    101  HA  CYS A   7      18.921  -0.713  -2.989  1.00  5.300          H  
ATOM    102 1HB  CYS A   7      20.744  -2.227  -2.974  1.00  7.930          H  
ATOM    103 2HB  CYS A   7      19.570  -2.811  -1.833  1.00  7.930          H  
ATOM    104  HG  CYS A   7      19.385  -3.692  -4.961  1.00  7.930          H  
ATOM    105  N   GLN A   8      20.117  -0.675  -5.178  1.00  3.290          N  
ATOM    106  CA  GLN A   8      20.738  -0.491  -6.484  1.00  3.280          C  
ATOM    107  C   GLN A   8      22.256  -0.644  -6.390  1.00  3.430          C  
ATOM    108  O   GLN A   8      22.916   0.018  -5.581  1.00  3.580          O  
ATOM    109  CB  GLN A   8      20.403   0.891  -7.060  1.00  4.600          C  
ATOM    110  CG  GLN A   8      18.954   1.068  -7.426  1.00  4.600          C  
ATOM    111  CD  GLN A   8      18.587   2.452  -8.011  1.00  4.600          C  
ATOM    112  OE1 GLN A   8      18.786   3.509  -7.402  1.00  4.600          O  
ATOM    113  NE2 GLN A   8      18.042   2.448  -9.194  1.00  4.600          N  
ATOM    114  H   GLN A   8      20.448  -0.090  -4.403  1.00  3.950          H  
ATOM    115  HA  GLN A   8      20.360  -1.258  -7.162  1.00  3.940          H  
ATOM    116 1HB  GLN A   8      20.653   1.655  -6.322  1.00  5.520          H  
ATOM    117 2HB  GLN A   8      21.011   1.074  -7.923  1.00  5.520          H  
ATOM    118 1HG  GLN A   8      18.703   0.315  -8.171  1.00  5.520          H  
ATOM    119 2HG  GLN A   8      18.355   0.909  -6.532  1.00  5.520          H  
ATOM    120 1HE2 GLN A   8      17.751   3.293  -9.630  1.00  5.520          H  
ATOM    121 2HE2 GLN A   8      17.906   1.580  -9.694  1.00  5.520          H  
ATOM    122  N   LEU A   9      22.817  -1.522  -7.217  1.00  4.030          N  
ATOM    123  CA  LEU A   9      24.263  -1.739  -7.208  1.00  4.760          C  
ATOM    124  C   LEU A   9      24.958  -1.101  -8.377  1.00  5.800          C  
ATOM    125  O   LEU A   9      24.524  -1.261  -9.512  1.00  6.300          O  
ATOM    126  CB  LEU A   9      24.592  -3.247  -7.240  1.00  6.370          C  
ATOM    127  CG  LEU A   9      26.125  -3.652  -7.318  1.00  6.370          C  
ATOM    128  CD1 LEU A   9      26.859  -3.227  -6.045  1.00  6.370          C  
ATOM    129  CD2 LEU A   9      26.232  -5.143  -7.503  1.00  6.370          C  
ATOM    130  H   LEU A   9      22.234  -2.053  -7.850  1.00  4.840          H  
ATOM    131  HA  LEU A   9      24.671  -1.299  -6.306  1.00  5.710          H  
ATOM    132 1HB  LEU A   9      24.169  -3.719  -6.371  1.00  7.650          H  
ATOM    133 2HB  LEU A   9      24.109  -3.676  -8.116  1.00  7.650          H  
ATOM    134  HG  LEU A   9      26.595  -3.164  -8.164  1.00  7.650          H  
ATOM    135 1HD1 LEU A   9      27.907  -3.518  -6.111  1.00  7.650          H  
ATOM    136 2HD1 LEU A   9      26.798  -2.173  -5.935  1.00  7.650          H  
ATOM    137 3HD1 LEU A   9      26.407  -3.699  -5.191  1.00  7.650          H  
ATOM    138 1HD2 LEU A   9      27.286  -5.426  -7.566  1.00  7.650          H  
ATOM    139 2HD2 LEU A   9      25.769  -5.655  -6.661  1.00  7.650          H  
ATOM    140 3HD2 LEU A   9      25.725  -5.429  -8.424  1.00  7.650          H  
ATOM    141  N   ASP A  10      26.057  -0.407  -8.099  1.00  6.410          N  
ATOM    142  CA  ASP A  10      26.926   0.107  -9.137  1.00  7.590          C  
ATOM    143  C   ASP A  10      28.103  -0.856  -9.377  1.00  8.590          C  
ATOM    144  O   ASP A  10      29.114  -0.735  -8.655  1.00  8.980          O  
ATOM    145  CB  ASP A  10      27.538   1.438  -8.750  1.00 10.150          C  
ATOM    146  CG  ASP A  10      28.407   1.944  -9.865  1.00 10.150          C  
ATOM    147  OD1 ASP A  10      28.456   1.283 -10.903  1.00 10.150          O  
ATOM    148  OD2 ASP A  10      29.102   2.909  -9.663  1.00 10.150          O  
ATOM    149  H   ASP A  10      26.295  -0.227  -7.117  1.00  7.690          H  
ATOM    150  HA  ASP A  10      26.333   0.252 -10.031  1.00  9.110          H  
ATOM    151 1HB  ASP A  10      26.744   2.166  -8.552  1.00 12.180          H  
ATOM    152 2HB  ASP A  10      28.123   1.335  -7.834  1.00 12.180          H  
ATOM    153  N   PRO A  11      28.050  -1.788 -10.363  1.00  9.250          N  
ATOM    154  CA  PRO A  11      29.051  -2.814 -10.607  1.00 10.290          C  
ATOM    155  C   PRO A  11      30.398  -2.209 -10.989  1.00 11.370          C  
ATOM    156  O   PRO A  11      31.421  -2.888 -10.935  1.00 12.210          O  
ATOM    157  CB  PRO A  11      28.446  -3.624 -11.765  1.00 15.430          C  
ATOM    158  CG  PRO A  11      27.510  -2.670 -12.461  1.00 15.430          C  
ATOM    159  CD  PRO A  11      26.957  -1.793 -11.363  1.00 15.430          C  
ATOM    160  HA  PRO A  11      29.148  -3.440  -9.708  1.00 12.350          H  
ATOM    161 1HB  PRO A  11      29.249  -3.989 -12.426  1.00 18.520          H  
ATOM    162 2HB  PRO A  11      27.929  -4.510 -11.370  1.00 18.520          H  
ATOM    163 1HG  PRO A  11      28.045  -2.096 -13.232  1.00 18.520          H  
ATOM    164 2HG  PRO A  11      26.713  -3.228 -12.982  1.00 18.520          H  
ATOM    165 1HD  PRO A  11      26.778  -0.797 -11.796  1.00 18.520          H  
ATOM    166 2HD  PRO A  11      26.059  -2.256 -10.964  1.00 18.520          H  
ATOM    167  N   ALA A  12      30.384  -0.943 -11.436  1.00 11.510          N  
ATOM    168  CA  ALA A  12      31.591  -0.238 -11.819  1.00 12.660          C  
ATOM    169  C   ALA A  12      32.522  -0.075 -10.636  1.00 12.640          C  
ATOM    170  O   ALA A  12      33.745  -0.075 -10.783  1.00 13.650          O  
ATOM    171  CB  ALA A  12      31.256   1.123 -12.389  1.00 17.260          C  
ATOM    172  H   ALA A  12      29.518  -0.385 -11.450  1.00 13.810          H  
ATOM    173  HA  ALA A  12      32.102  -0.830 -12.575  1.00 15.190          H  
ATOM    174 1HB  ALA A  12      32.171   1.628 -12.689  1.00 20.720          H  
ATOM    175 2HB  ALA A  12      30.602   1.003 -13.249  1.00 20.720          H  
ATOM    176 3HB  ALA A  12      30.750   1.708 -11.632  1.00 20.720          H  
ATOM    177  N   ARG A  13      31.923   0.167  -9.464  1.00 11.610          N  
ATOM    178  CA  ARG A  13      32.664   0.471  -8.259  1.00 11.720          C  
ATOM    179  C   ARG A  13      32.409  -0.565  -7.167  1.00 11.090          C  
ATOM    180  O   ARG A  13      33.087  -0.565  -6.138  1.00 11.080          O  
ATOM    181  CB  ARG A  13      32.239   1.857  -7.815  1.00 16.360          C  
ATOM    182  CG  ARG A  13      32.606   2.909  -8.842  1.00 16.360          C  
ATOM    183  CD  ARG A  13      31.991   4.232  -8.612  1.00 16.360          C  
ATOM    184  NE  ARG A  13      32.393   5.146  -9.667  1.00 16.360          N  
ATOM    185  CZ  ARG A  13      31.828   5.255 -10.896  1.00 16.360          C  
ATOM    186  NH1 ARG A  13      30.782   4.533 -11.285  1.00 16.360          N  
ATOM    187  NH2 ARG A  13      32.374   6.122 -11.714  1.00 16.360          N  
ATOM    188  H   ARG A  13      30.903   0.139  -9.387  1.00 13.930          H  
ATOM    189  HA  ARG A  13      33.728   0.479  -8.492  1.00 14.060          H  
ATOM    190 1HB  ARG A  13      31.157   1.887  -7.668  1.00 19.640          H  
ATOM    191 2HB  ARG A  13      32.715   2.114  -6.877  1.00 19.640          H  
ATOM    192 1HG  ARG A  13      33.684   3.032  -8.861  1.00 19.640          H  
ATOM    193 2HG  ARG A  13      32.277   2.590  -9.817  1.00 19.640          H  
ATOM    194 1HD  ARG A  13      30.915   4.156  -8.613  1.00 19.640          H  
ATOM    195 2HD  ARG A  13      32.322   4.643  -7.659  1.00 19.640          H  
ATOM    196  HE  ARG A  13      33.200   5.770  -9.498  1.00 19.640          H  
ATOM    197 1HH1 ARG A  13      30.326   3.855 -10.648  1.00 19.640          H  
ATOM    198 2HH1 ARG A  13      30.401   4.654 -12.207  1.00 19.640          H  
ATOM    199 1HH2 ARG A  13      33.196   6.649 -11.364  1.00 19.640          H  
ATOM    200 2HH2 ARG A  13      32.020   6.263 -12.640  1.00 19.640          H  
ATOM    201  N   ASP A  14      31.468  -1.490  -7.428  1.00 10.700          N  
ATOM    202  CA  ASP A  14      31.025  -2.522  -6.488  1.00 10.110          C  
ATOM    203  C   ASP A  14      30.372  -1.868  -5.275  1.00  9.310          C  
ATOM    204  O   ASP A  14      30.463  -2.391  -4.169  1.00  9.570          O  
ATOM    205  CB  ASP A  14      32.254  -3.321  -5.969  1.00 14.390          C  
ATOM    206  CG  ASP A  14      31.980  -4.755  -5.470  1.00 14.390          C  
ATOM    207  OD1 ASP A  14      31.259  -5.457  -6.155  1.00 14.390          O  
ATOM    208  OD2 ASP A  14      32.457  -5.129  -4.384  1.00 14.390          O  
ATOM    209  H   ASP A  14      30.942  -1.421  -8.295  1.00 12.840          H  
ATOM    210  HA  ASP A  14      30.307  -3.176  -6.987  1.00 12.130          H  
ATOM    211 1HB  ASP A  14      32.999  -3.377  -6.763  1.00 17.270          H  
ATOM    212 2HB  ASP A  14      32.710  -2.773  -5.145  1.00 17.270          H  
ATOM    213  N   VAL A  15      29.671  -0.742  -5.493  1.00  8.480          N  
ATOM    214  CA  VAL A  15      29.068  -0.017  -4.370  1.00  7.810          C  
ATOM    215  C   VAL A  15      27.562  -0.069  -4.376  1.00  6.510          C  
ATOM    216  O   VAL A  15      26.904   0.324  -5.342  1.00  6.040          O  
ATOM    217  CB  VAL A  15      29.508   1.466  -4.359  1.00 11.200          C  
ATOM    218  CG1 VAL A  15      28.822   2.225  -3.160  1.00 11.200          C  
ATOM    219  CG2 VAL A  15      31.022   1.526  -4.249  1.00 11.200          C  
ATOM    220  H   VAL A  15      29.550  -0.429  -6.462  1.00 10.180          H  
ATOM    221  HA  VAL A  15      29.418  -0.472  -3.441  1.00  9.370          H  
ATOM    222  HB  VAL A  15      29.194   1.947  -5.283  1.00 13.440          H  
ATOM    223 1HG1 VAL A  15      29.134   3.257  -3.141  1.00 13.440          H  
ATOM    224 2HG1 VAL A  15      27.739   2.192  -3.252  1.00 13.440          H  
ATOM    225 3HG1 VAL A  15      29.108   1.753  -2.226  1.00 13.440          H  
ATOM    226 1HG2 VAL A  15      31.359   2.556  -4.246  1.00 13.440          H  
ATOM    227 2HG2 VAL A  15      31.330   1.049  -3.349  1.00 13.440          H  
ATOM    228 3HG2 VAL A  15      31.460   1.014  -5.075  1.00 13.440          H  
ATOM    229  N   LEU A  16      27.010  -0.555  -3.278  1.00  6.180          N  
ATOM    230  CA  LEU A  16      25.572  -0.687  -3.165  1.00  5.170          C  
ATOM    231  C   LEU A  16      24.985   0.462  -2.363  1.00  5.240          C  
ATOM    232  O   LEU A  16      25.542   0.866  -1.341  1.00  6.120          O  
ATOM    233  CB  LEU A  16      25.260  -2.007  -2.447  1.00  7.640          C  
ATOM    234  CG  LEU A  16      23.837  -2.511  -2.357  1.00  7.640          C  
ATOM    235  CD1 LEU A  16      23.424  -2.981  -3.731  1.00  7.640          C  
ATOM    236  CD2 LEU A  16      23.759  -3.633  -1.322  1.00  7.640          C  
ATOM    237  H   LEU A  16      27.618  -0.851  -2.525  1.00  7.420          H  
ATOM    238  HA  LEU A  16      25.135  -0.668  -4.156  1.00  6.200          H  
ATOM    239 1HB  LEU A  16      25.778  -2.745  -2.990  1.00  9.170          H  
ATOM    240 2HB  LEU A  16      25.640  -1.975  -1.449  1.00  9.170          H  
ATOM    241  HG  LEU A  16      23.167  -1.707  -2.054  1.00  9.170          H  
ATOM    242 1HD1 LEU A  16      22.436  -3.357  -3.721  1.00  9.170          H  
ATOM    243 2HD1 LEU A  16      23.482  -2.178  -4.417  1.00  9.170          H  
ATOM    244 3HD1 LEU A  16      24.092  -3.779  -4.043  1.00  9.170          H  
ATOM    245 1HD2 LEU A  16      22.740  -3.985  -1.269  1.00  9.170          H  
ATOM    246 2HD2 LEU A  16      24.409  -4.456  -1.604  1.00  9.170          H  
ATOM    247 3HD2 LEU A  16      24.056  -3.256  -0.339  1.00  9.170          H  
ATOM    248  N   CYS A  17      23.861   0.982  -2.820  1.00  4.590          N  
ATOM    249  CA  CYS A  17      23.131   1.997  -2.078  1.00  5.050          C  
ATOM    250  C   CYS A  17      21.666   1.613  -1.966  1.00  4.920          C  
ATOM    251  O   CYS A  17      21.052   1.142  -2.929  1.00  4.260          O  
ATOM    252  CB  CYS A  17      23.305   3.375  -2.712  1.00  6.890          C  
ATOM    253  SG  CYS A  17      25.013   3.973  -2.616  1.00  6.890          S  
ATOM    254  H   CYS A  17      23.496   0.644  -3.719  1.00  5.510          H  
ATOM    255  HA  CYS A  17      23.542   2.045  -1.073  1.00  6.060          H  
ATOM    256 1HB  CYS A  17      23.031   3.313  -3.767  1.00  8.260          H  
ATOM    257 2HB  CYS A  17      22.646   4.102  -2.239  1.00  8.260          H  
ATOM    258  HG  CYS A  17      25.545   2.740  -2.605  1.00  8.260          H  
ATOM    259  N   LEU A  18      21.109   1.793  -0.782  1.00  5.910          N  
ATOM    260  CA  LEU A  18      19.731   1.436  -0.535  1.00  6.370          C  
ATOM    261  C   LEU A  18      18.797   2.647  -0.653  1.00  7.050          C  
ATOM    262  O   LEU A  18      19.064   3.719  -0.122  1.00  7.740          O  
ATOM    263  CB  LEU A  18      19.654   0.768   0.847  1.00  8.730          C  
ATOM    264  CG  LEU A  18      18.320   0.254   1.293  1.00  8.730          C  
ATOM    265  CD1 LEU A  18      17.930  -0.863   0.423  1.00  8.730          C  
ATOM    266  CD2 LEU A  18      18.406  -0.232   2.705  1.00  8.730          C  
ATOM    267  H   LEU A  18      21.657   2.180  -0.020  1.00  7.090          H  
ATOM    268  HA  LEU A  18      19.442   0.723  -1.293  1.00  7.640          H  
ATOM    269 1HB  LEU A  18      20.369  -0.062   0.871  1.00 10.480          H  
ATOM    270 2HB  LEU A  18      19.958   1.482   1.570  1.00 10.480          H  
ATOM    271  HG  LEU A  18      17.580   1.041   1.211  1.00 10.480          H  
ATOM    272 1HD1 LEU A  18      16.999  -1.210   0.722  1.00 10.480          H  
ATOM    273 2HD1 LEU A  18      17.862  -0.534  -0.565  1.00 10.480          H  
ATOM    274 3HD1 LEU A  18      18.664  -1.658   0.492  1.00 10.480          H  
ATOM    275 1HD2 LEU A  18      17.448  -0.611   3.006  1.00 10.480          H  
ATOM    276 2HD2 LEU A  18      19.132  -1.030   2.764  1.00 10.480          H  
ATOM    277 3HD2 LEU A  18      18.700   0.587   3.349  1.00 10.480          H  
ATOM    278  N   ARG A  19      17.705   2.477  -1.382  1.00  7.100          N  
ATOM    279  CA  ARG A  19      16.745   3.541  -1.609  1.00  7.880          C  
ATOM    280  C   ARG A  19      15.323   3.023  -1.491  1.00  8.720          C  
ATOM    281  O   ARG A  19      15.114   1.819  -1.461  1.00  8.580          O  
ATOM    282  CB  ARG A  19      16.933   4.044  -3.019  1.00 10.720          C  
ATOM    283  CG  ARG A  19      16.664   2.964  -4.066  1.00 10.720          C  
ATOM    284  CD  ARG A  19      16.598   3.507  -5.355  1.00 10.720          C  
ATOM    285  NE  ARG A  19      15.433   4.303  -5.534  1.00 10.720          N  
ATOM    286  CZ  ARG A  19      15.243   5.166  -6.536  1.00 10.720          C  
ATOM    287  NH1 ARG A  19      16.183   5.354  -7.476  1.00 10.720          N  
ATOM    288  NH2 ARG A  19      14.101   5.825  -6.556  1.00 10.720          N  
ATOM    289  H   ARG A  19      17.534   1.579  -1.846  1.00  8.520          H  
ATOM    290  HA  ARG A  19      16.924   4.336  -0.884  1.00  9.460          H  
ATOM    291 1HB  ARG A  19      16.290   4.882  -3.236  1.00 12.860          H  
ATOM    292 2HB  ARG A  19      17.960   4.379  -3.149  1.00 12.860          H  
ATOM    293 1HG  ARG A  19      17.460   2.218  -4.049  1.00 12.860          H  
ATOM    294 2HG  ARG A  19      15.713   2.479  -3.888  1.00 12.860          H  
ATOM    295 1HD  ARG A  19      17.462   4.138  -5.489  1.00 12.860          H  
ATOM    296 2HD  ARG A  19      16.577   2.706  -6.082  1.00 12.860          H  
ATOM    297  HE  ARG A  19      14.660   4.190  -4.847  1.00 12.860          H  
ATOM    298 1HH1 ARG A  19      17.079   4.831  -7.438  1.00 12.860          H  
ATOM    299 2HH1 ARG A  19      16.027   6.031  -8.232  1.00 12.860          H  
ATOM    300 1HH2 ARG A  19      13.433   5.668  -5.801  1.00 12.860          H  
ATOM    301 2HH2 ARG A  19      13.905   6.489  -7.281  1.00 12.860          H  
ATOM    302  N   PRO A  20      14.315   3.868  -1.331  1.00  9.750          N  
ATOM    303  CA  PRO A  20      12.942   3.466  -1.474  1.00 10.710          C  
ATOM    304  C   PRO A  20      12.606   3.210  -2.920  1.00 10.630          C  
ATOM    305  O   PRO A  20      13.151   3.869  -3.814  1.00 10.410          O  
ATOM    306  CB  PRO A  20      12.178   4.659  -0.969  1.00 16.070          C  
ATOM    307  CG  PRO A  20      13.108   5.830  -1.158  1.00 16.070          C  
ATOM    308  CD  PRO A  20      14.509   5.265  -0.924  1.00 16.070          C  
ATOM    309  HA  PRO A  20      12.728   2.591  -0.863  1.00 12.850          H  
ATOM    310 1HB  PRO A  20      11.258   4.739  -1.573  1.00 19.280          H  
ATOM    311 2HB  PRO A  20      11.873   4.500   0.022  1.00 19.280          H  
ATOM    312 1HG  PRO A  20      12.987   6.271  -2.163  1.00 19.280          H  
ATOM    313 2HG  PRO A  20      12.840   6.615  -0.436  1.00 19.280          H  
ATOM    314 1HD  PRO A  20      15.206   5.800  -1.562  1.00 19.280          H  
ATOM    315 2HD  PRO A  20      14.790   5.332   0.139  1.00 19.280          H  
ATOM    316  N   VAL A  21      11.644   2.340  -3.125  1.00 11.050          N  
ATOM    317  CA  VAL A  21      11.048   2.153  -4.429  1.00 11.290          C  
ATOM    318  C   VAL A  21      10.211   3.399  -4.662  1.00 12.000          C  
ATOM    319  O   VAL A  21       9.533   3.856  -3.745  1.00 12.790          O  
ATOM    320  CB  VAL A  21      10.181   0.877  -4.448  1.00 15.710          C  
ATOM    321  CG1 VAL A  21       8.931   1.039  -3.543  1.00 15.710          C  
ATOM    322  CG2 VAL A  21       9.775   0.531  -5.887  1.00 15.710          C  
ATOM    323  H   VAL A  21      11.309   1.797  -2.324  1.00 13.260          H  
ATOM    324  HA  VAL A  21      11.827   2.083  -5.189  1.00 13.550          H  
ATOM    325  HB  VAL A  21      10.766   0.077  -4.038  1.00 18.850          H  
ATOM    326 1HG1 VAL A  21       8.370   0.117  -3.548  1.00 18.850          H  
ATOM    327 2HG1 VAL A  21       9.243   1.267  -2.538  1.00 18.850          H  
ATOM    328 3HG1 VAL A  21       8.292   1.838  -3.911  1.00 18.850          H  
ATOM    329 1HG2 VAL A  21       9.192  -0.392  -5.893  1.00 18.850          H  
ATOM    330 2HG2 VAL A  21       9.175   1.339  -6.310  1.00 18.850          H  
ATOM    331 3HG2 VAL A  21      10.663   0.384  -6.500  1.00 18.850          H  
ATOM    332  N   GLY A  22      10.255   3.982  -5.841  1.00 11.850          N  
ATOM    333  CA  GLY A  22       9.449   5.176  -6.046  1.00 12.630          C  
ATOM    334  C   GLY A  22       7.978   4.817  -5.932  1.00 13.010          C  
ATOM    335  O   GLY A  22       7.575   3.706  -6.271  1.00 13.250          O  
ATOM    336  H   GLY A  22      10.822   3.603  -6.584  1.00 14.220          H  
ATOM    337 1HA  GLY A  22       9.710   5.933  -5.306  1.00 15.160          H  
ATOM    338 2HA  GLY A  22       9.661   5.590  -7.027  1.00 15.160          H  
ATOM    339  N   ALA A  23       7.127   5.764  -5.526  1.00 13.240          N  
ATOM    340  CA  ALA A  23       5.706   5.437  -5.436  1.00 13.800          C  
ATOM    341  C   ALA A  23       5.178   4.995  -6.795  1.00 13.830          C  
ATOM    342  O   ALA A  23       4.376   4.060  -6.885  1.00 14.370          O  
ATOM    343  CB  ALA A  23       4.907   6.620  -4.932  1.00 19.100          C  
ATOM    344  H   ALA A  23       7.452   6.686  -5.259  1.00 15.890          H  
ATOM    345  HA  ALA A  23       5.593   4.619  -4.731  1.00 16.560          H  
ATOM    346 1HB  ALA A  23       3.859   6.351  -4.852  1.00 22.920          H  
ATOM    347 2HB  ALA A  23       5.281   6.906  -3.963  1.00 22.920          H  
ATOM    348 3HB  ALA A  23       5.013   7.453  -5.623  1.00 22.920          H  
ATOM    349  N   GLU A  24       5.700   5.607  -7.856  1.00 13.430          N  
ATOM    350  CA  GLU A  24       5.319   5.344  -9.238  1.00 13.610          C  
ATOM    351  C   GLU A  24       5.618   3.911  -9.702  1.00 13.670          C  
ATOM    352  O   GLU A  24       5.101   3.476 -10.733  1.00 13.950          O  
ATOM    353  CB  GLU A  24       6.029   6.356 -10.154  1.00 18.980          C  
ATOM    354  CG  GLU A  24       7.572   6.239 -10.182  1.00 18.980          C  
ATOM    355  CD  GLU A  24       8.240   6.962  -9.048  1.00 18.980          C  
ATOM    356  OE1 GLU A  24       7.535   7.544  -8.245  1.00 18.980          O  
ATOM    357  OE2 GLU A  24       9.448   6.936  -8.974  1.00 18.980          O  
ATOM    358  H   GLU A  24       6.383   6.353  -7.699  1.00 16.120          H  
ATOM    359  HA  GLU A  24       4.244   5.503  -9.323  1.00 16.330          H  
ATOM    360 1HB  GLU A  24       5.672   6.229 -11.174  1.00 22.780          H  
ATOM    361 2HB  GLU A  24       5.773   7.369  -9.842  1.00 22.780          H  
ATOM    362 1HG  GLU A  24       7.874   5.198 -10.157  1.00 22.780          H  
ATOM    363 2HG  GLU A  24       7.926   6.658 -11.121  1.00 22.780          H  
ATOM    364  N   SER A  25       6.475   3.196  -8.973  1.00 13.580          N  
ATOM    365  CA  SER A  25       6.863   1.834  -9.293  1.00 13.560          C  
ATOM    366  C   SER A  25       6.780   0.958  -8.050  1.00 13.940          C  
ATOM    367  O   SER A  25       7.409  -0.104  -7.979  1.00 14.430          O  
ATOM    368  CB  SER A  25       8.259   1.787  -9.887  1.00 18.990          C  
ATOM    369  OG  SER A  25       9.226   2.301  -9.008  1.00 18.990          O  
ATOM    370  H   SER A  25       6.873   3.596  -8.122  1.00 16.300          H  
ATOM    371  HA  SER A  25       6.163   1.439 -10.029  1.00 16.270          H  
ATOM    372 1HB  SER A  25       8.508   0.756 -10.139  1.00 22.790          H  
ATOM    373 2HB  SER A  25       8.269   2.360 -10.813  1.00 22.790          H  
ATOM    374  HG  SER A  25      10.063   2.199  -9.467  1.00 22.790          H  
ATOM    375  N   ARG A  26       6.004   1.392  -7.067  1.00 13.840          N  
ATOM    376  CA  ARG A  26       5.910   0.646  -5.834  1.00 14.340          C  
ATOM    377  C   ARG A  26       5.496  -0.785  -6.073  1.00 14.080          C  
ATOM    378  O   ARG A  26       4.650  -1.087  -6.923  1.00 14.540          O  
ATOM    379  CB  ARG A  26       4.968   1.336  -4.869  1.00 19.880          C  
ATOM    380  CG  ARG A  26       3.502   1.382  -5.279  1.00 19.880          C  
ATOM    381  CD  ARG A  26       2.759   2.319  -4.385  1.00 19.880          C  
ATOM    382  NE  ARG A  26       1.335   2.442  -4.718  1.00 19.880          N  
ATOM    383  CZ  ARG A  26       0.819   3.225  -5.705  1.00 19.880          C  
ATOM    384  NH1 ARG A  26       1.609   3.935  -6.497  1.00 19.880          N  
ATOM    385  NH2 ARG A  26      -0.496   3.271  -5.880  1.00 19.880          N  
ATOM    386  H   ARG A  26       5.494   2.275  -7.164  1.00 16.610          H  
ATOM    387  HA  ARG A  26       6.892   0.641  -5.382  1.00 17.210          H  
ATOM    388 1HB  ARG A  26       5.017   0.837  -3.902  1.00 23.850          H  
ATOM    389 2HB  ARG A  26       5.306   2.352  -4.721  1.00 23.850          H  
ATOM    390 1HG  ARG A  26       3.417   1.709  -6.314  1.00 23.850          H  
ATOM    391 2HG  ARG A  26       3.063   0.388  -5.175  1.00 23.850          H  
ATOM    392 1HD  ARG A  26       2.834   1.953  -3.357  1.00 23.850          H  
ATOM    393 2HD  ARG A  26       3.214   3.307  -4.442  1.00 23.850          H  
ATOM    394  HE  ARG A  26       0.685   1.910  -4.161  1.00 23.850          H  
ATOM    395 1HH1 ARG A  26       2.640   3.878  -6.402  1.00 23.850          H  
ATOM    396 2HH1 ARG A  26       1.214   4.508  -7.228  1.00 23.850          H  
ATOM    397 1HH2 ARG A  26      -1.107   2.730  -5.282  1.00 23.850          H  
ATOM    398 2HH2 ARG A  26      -0.890   3.844  -6.613  1.00 23.850          H  
ATOM    399  N   GLY A  27       6.114  -1.677  -5.313  1.00 13.500          N  
ATOM    400  CA  GLY A  27       5.868  -3.100  -5.439  1.00 13.400          C  
ATOM    401  C   GLY A  27       6.828  -3.758  -6.433  1.00 12.890          C  
ATOM    402  O   GLY A  27       6.823  -4.978  -6.584  1.00 13.140          O  
ATOM    403  H   GLY A  27       6.772  -1.348  -4.623  1.00 16.200          H  
ATOM    404 1HA  GLY A  27       5.947  -3.581  -4.465  1.00 16.080          H  
ATOM    405 2HA  GLY A  27       4.847  -3.253  -5.779  1.00 16.080          H  
ATOM    406  N   ARG A  28       7.657  -2.975  -7.124  1.00 12.330          N  
ATOM    407  CA  ARG A  28       8.553  -3.565  -8.102  1.00 12.000          C  
ATOM    408  C   ARG A  28      10.033  -3.435  -7.716  1.00 11.470          C  
ATOM    409  O   ARG A  28      10.415  -2.495  -7.021  1.00 11.230          O  
ATOM    410  CB  ARG A  28       8.380  -2.875  -9.457  1.00 16.930          C  
ATOM    411  CG  ARG A  28       7.157  -3.272 -10.288  1.00 16.930          C  
ATOM    412  CD  ARG A  28       5.890  -2.647  -9.771  1.00 16.930          C  
ATOM    413  NE  ARG A  28       4.789  -2.830 -10.687  1.00 16.930          N  
ATOM    414  CZ  ARG A  28       3.497  -2.499 -10.448  1.00 16.930          C  
ATOM    415  NH1 ARG A  28       3.114  -1.960  -9.297  1.00 16.930          N  
ATOM    416  NH2 ARG A  28       2.593  -2.725 -11.394  1.00 16.930          N  
ATOM    417  H   ARG A  28       7.622  -1.956  -7.026  1.00 14.800          H  
ATOM    418  HA  ARG A  28       8.278  -4.610  -8.193  1.00 14.400          H  
ATOM    419 1HB  ARG A  28       8.340  -1.812  -9.316  1.00 20.320          H  
ATOM    420 2HB  ARG A  28       9.260  -3.063 -10.073  1.00 20.320          H  
ATOM    421 1HG  ARG A  28       7.300  -2.956 -11.319  1.00 20.320          H  
ATOM    422 2HG  ARG A  28       7.037  -4.353 -10.249  1.00 20.320          H  
ATOM    423 1HD  ARG A  28       5.605  -3.107  -8.840  1.00 20.320          H  
ATOM    424 2HD  ARG A  28       6.037  -1.580  -9.618  1.00 20.320          H  
ATOM    425  HE  ARG A  28       5.006  -3.237 -11.586  1.00 20.320          H  
ATOM    426 1HH1 ARG A  28       3.784  -1.768  -8.528  1.00 20.320          H  
ATOM    427 2HH1 ARG A  28       2.145  -1.726  -9.151  1.00 20.320          H  
ATOM    428 1HH2 ARG A  28       2.872  -3.136 -12.274  1.00 20.320          H  
ATOM    429 2HH2 ARG A  28       1.624  -2.487 -11.236  1.00 20.320          H  
ATOM    430  N   PRO A  29      10.892  -4.377  -8.157  1.00 11.470          N  
ATOM    431  CA  PRO A  29      12.337  -4.348  -8.037  1.00 11.200          C  
ATOM    432  C   PRO A  29      12.845  -3.261  -8.953  1.00 10.980          C  
ATOM    433  O   PRO A  29      12.155  -2.907  -9.911  1.00 11.170          O  
ATOM    434  CB  PRO A  29      12.758  -5.751  -8.497  1.00 16.800          C  
ATOM    435  CG  PRO A  29      11.653  -6.198  -9.419  1.00 16.800          C  
ATOM    436  CD  PRO A  29      10.385  -5.596  -8.846  1.00 16.800          C  
ATOM    437  HA  PRO A  29      12.624  -4.148  -6.997  1.00 13.440          H  
ATOM    438 1HB  PRO A  29      13.731  -5.694  -9.010  1.00 20.160          H  
ATOM    439 2HB  PRO A  29      12.893  -6.422  -7.637  1.00 20.160          H  
ATOM    440 1HG  PRO A  29      11.857  -5.848 -10.445  1.00 20.160          H  
ATOM    441 2HG  PRO A  29      11.618  -7.299  -9.458  1.00 20.160          H  
ATOM    442 1HD  PRO A  29       9.735  -5.355  -9.691  1.00 20.160          H  
ATOM    443 2HD  PRO A  29       9.909  -6.293  -8.130  1.00 20.160          H  
ATOM    444  N   VAL A  30      14.044  -2.751  -8.704  1.00 10.810          N  
ATOM    445  CA  VAL A  30      14.563  -1.718  -9.585  1.00 10.850          C  
ATOM    446  C   VAL A  30      15.934  -2.080 -10.139  1.00 11.030          C  
ATOM    447  O   VAL A  30      16.698  -2.798  -9.492  1.00 11.180          O  
ATOM    448  CB  VAL A  30      14.685  -0.392  -8.784  1.00 15.170          C  
ATOM    449  CG1 VAL A  30      13.292   0.041  -8.251  1.00 15.170          C  
ATOM    450  CG2 VAL A  30      15.690  -0.567  -7.599  1.00 15.170          C  
ATOM    451  H   VAL A  30      14.594  -3.074  -7.921  1.00 12.970          H  
ATOM    452  HA  VAL A  30      13.875  -1.580 -10.419  1.00 13.020          H  
ATOM    453  HB  VAL A  30      15.049   0.392  -9.453  1.00 18.210          H  
ATOM    454 1HG1 VAL A  30      13.382   0.981  -7.707  1.00 18.210          H  
ATOM    455 2HG1 VAL A  30      12.607   0.166  -9.088  1.00 18.210          H  
ATOM    456 3HG1 VAL A  30      12.897  -0.723  -7.577  1.00 18.210          H  
ATOM    457 1HG2 VAL A  30      15.778   0.371  -7.055  1.00 18.210          H  
ATOM    458 2HG2 VAL A  30      15.340  -1.338  -6.925  1.00 18.210          H  
ATOM    459 3HG2 VAL A  30      16.671  -0.846  -7.971  1.00 18.210          H  
ATOM    460  N   SER A  31      16.254  -1.560 -11.324  1.00 11.240          N  
ATOM    461  CA  SER A  31      17.580  -1.730 -11.899  1.00 11.690          C  
ATOM    462  C   SER A  31      18.472  -0.668 -11.290  1.00 11.780          C  
ATOM    463  O   SER A  31      17.951   0.320 -10.771  1.00 11.880          O  
ATOM    464  CB  SER A  31      17.527  -1.610 -13.410  1.00 16.190          C  
ATOM    465  OG  SER A  31      17.164  -0.315 -13.800  1.00 16.190          O  
ATOM    466  H   SER A  31      15.578  -1.004 -11.830  1.00 13.490          H  
ATOM    467  HA  SER A  31      17.968  -2.714 -11.631  1.00 14.030          H  
ATOM    468 1HB  SER A  31      18.507  -1.851 -13.826  1.00 19.420          H  
ATOM    469 2HB  SER A  31      16.815  -2.329 -13.810  1.00 19.420          H  
ATOM    470  HG  SER A  31      17.200  -0.306 -14.763  1.00 19.420          H  
ATOM    471  N   GLY A  32      19.793  -0.824 -11.406  1.00 11.920          N  
ATOM    472  CA  GLY A  32      20.739   0.156 -10.876  1.00 12.170          C  
ATOM    473  C   GLY A  32      21.214   1.175 -11.919  1.00 11.830          C  
ATOM    474  O   GLY A  32      20.703   1.228 -13.039  1.00 11.430          O  
ATOM    475  H   GLY A  32      20.149  -1.653 -11.864  1.00 14.300          H  
ATOM    476 1HA  GLY A  32      20.267   0.685 -10.056  1.00 14.600          H  
ATOM    477 2HA  GLY A  32      21.581  -0.386 -10.459  1.00 14.600          H  
ATOM    478  N   PRO A  33      22.263   1.961 -11.613  1.00 12.170          N  
ATOM    479  CA  PRO A  33      22.822   3.012 -12.453  1.00 11.880          C  
ATOM    480  C   PRO A  33      23.719   2.478 -13.565  1.00 11.420          C  
ATOM    481  O   PRO A  33      24.901   2.810 -13.622  1.00 11.610          O  
ATOM    482  CB  PRO A  33      23.648   3.807 -11.443  1.00 17.820          C  
ATOM    483  CG  PRO A  33      24.118   2.766 -10.456  1.00 17.820          C  
ATOM    484  CD  PRO A  33      22.957   1.808 -10.316  1.00 17.820          C  
ATOM    485  HA  PRO A  33      22.009   3.625 -12.859  1.00 14.260          H  
ATOM    486 1HB  PRO A  33      24.472   4.301 -11.957  1.00 21.380          H  
ATOM    487 2HB  PRO A  33      23.058   4.602 -10.985  1.00 21.380          H  
ATOM    488 1HG  PRO A  33      25.030   2.278 -10.844  1.00 21.380          H  
ATOM    489 2HG  PRO A  33      24.397   3.244  -9.502  1.00 21.380          H  
ATOM    490 1HD  PRO A  33      23.362   0.806 -10.180  1.00 21.380          H  
ATOM    491 2HD  PRO A  33      22.316   2.124  -9.490  1.00 21.380          H  
ATOM    492  N   PHE A  34      23.171   1.634 -14.422  1.00 11.020          N  
ATOM    493  CA  PHE A  34      23.951   1.050 -15.506  1.00 10.780          C  
ATOM    494  C   PHE A  34      23.057   0.494 -16.608  1.00 10.880          C  
ATOM    495  O   PHE A  34      21.862   0.288 -16.392  1.00 11.050          O  
ATOM    496  CB  PHE A  34      24.899  -0.021 -14.952  1.00 15.190          C  
ATOM    497  CG  PHE A  34      24.225  -1.156 -14.252  1.00 15.190          C  
ATOM    498  CD1 PHE A  34      23.887  -2.302 -14.933  1.00 15.190          C  
ATOM    499  CD2 PHE A  34      23.936  -1.085 -12.903  1.00 15.190          C  
ATOM    500  CE1 PHE A  34      23.278  -3.352 -14.295  1.00 15.190          C  
ATOM    501  CE2 PHE A  34      23.325  -2.134 -12.263  1.00 15.190          C  
ATOM    502  CZ  PHE A  34      22.997  -3.268 -12.956  1.00 15.190          C  
ATOM    503  H   PHE A  34      22.182   1.400 -14.309  1.00 13.220          H  
ATOM    504  HA  PHE A  34      24.562   1.840 -15.944  1.00 12.940          H  
ATOM    505 1HB  PHE A  34      25.487  -0.436 -15.768  1.00 18.230          H  
ATOM    506 2HB  PHE A  34      25.599   0.437 -14.253  1.00 18.230          H  
ATOM    507  HD1 PHE A  34      24.109  -2.376 -15.998  1.00 18.230          H  
ATOM    508  HD2 PHE A  34      24.202  -0.187 -12.345  1.00 18.230          H  
ATOM    509  HE1 PHE A  34      23.022  -4.251 -14.855  1.00 18.230          H  
ATOM    510  HE2 PHE A  34      23.109  -2.072 -11.204  1.00 18.230          H  
ATOM    511  HZ  PHE A  34      22.518  -4.101 -12.446  1.00 18.230          H  
ATOM    512  N   GLY A  35      23.651   0.241 -17.781  1.00 10.970          N  
ATOM    513  CA  GLY A  35      22.909  -0.295 -18.916  1.00 11.270          C  
ATOM    514  C   GLY A  35      23.071  -1.793 -19.161  1.00 11.140          C  
ATOM    515  O   GLY A  35      23.359  -2.557 -18.242  1.00 10.960          O  
ATOM    516  H   GLY A  35      24.634   0.442 -17.884  1.00 13.160          H  
ATOM    517 1HA  GLY A  35      21.861  -0.109 -18.723  1.00 13.520          H  
ATOM    518 2HA  GLY A  35      23.175   0.272 -19.807  1.00 13.520          H  
ATOM    519  N   PRO A  36      22.918  -2.239 -20.425  1.00 11.450          N  
ATOM    520  CA  PRO A  36      22.702  -1.531 -21.702  1.00 11.550          C  
ATOM    521  C   PRO A  36      21.439  -0.670 -21.839  1.00 11.330          C  
ATOM    522  O   PRO A  36      21.390   0.214 -22.689  1.00 11.770          O  
ATOM    523  CB  PRO A  36      22.649  -2.694 -22.707  1.00 17.330          C  
ATOM    524  CG  PRO A  36      22.273  -3.909 -21.888  1.00 17.330          C  
ATOM    525  CD  PRO A  36      22.943  -3.694 -20.561  1.00 17.330          C  
ATOM    526  HA  PRO A  36      23.591  -0.916 -21.911  1.00 13.860          H  
ATOM    527 1HB  PRO A  36      21.908  -2.471 -23.493  1.00 20.790          H  
ATOM    528 2HB  PRO A  36      23.622  -2.802 -23.209  1.00 20.790          H  
ATOM    529 1HG  PRO A  36      21.177  -3.995 -21.810  1.00 20.790          H  
ATOM    530 2HG  PRO A  36      22.625  -4.823 -22.390  1.00 20.790          H  
ATOM    531 1HD  PRO A  36      22.365  -4.164 -19.750  1.00 20.790          H  
ATOM    532 2HD  PRO A  36      23.984  -4.054 -20.580  1.00 20.790          H  
ATOM    533  N   LEU A  37      20.426  -0.921 -21.024  1.00 10.850          N  
ATOM    534  CA  LEU A  37      19.202  -0.144 -21.100  1.00 10.880          C  
ATOM    535  C   LEU A  37      19.457   1.212 -20.445  1.00 11.030          C  
ATOM    536  O   LEU A  37      20.383   1.333 -19.659  1.00 10.970          O  
ATOM    537  CB  LEU A  37      18.080  -0.881 -20.360  1.00 15.220          C  
ATOM    538  CG  LEU A  37      17.684  -2.280 -20.902  1.00 15.220          C  
ATOM    539  CD1 LEU A  37      16.642  -2.882 -19.972  1.00 15.220          C  
ATOM    540  CD2 LEU A  37      17.133  -2.168 -22.326  1.00 15.220          C  
ATOM    541  H   LEU A  37      20.491  -1.660 -20.340  1.00 13.020          H  
ATOM    542  HA  LEU A  37      18.949  -0.013 -22.142  1.00 13.060          H  
ATOM    543 1HB  LEU A  37      18.393  -1.007 -19.324  1.00 18.260          H  
ATOM    544 2HB  LEU A  37      17.188  -0.262 -20.361  1.00 18.260          H  
ATOM    545  HG  LEU A  37      18.555  -2.933 -20.905  1.00 18.260          H  
ATOM    546 1HD1 LEU A  37      16.362  -3.873 -20.330  1.00 18.260          H  
ATOM    547 2HD1 LEU A  37      17.054  -2.967 -18.966  1.00 18.260          H  
ATOM    548 3HD1 LEU A  37      15.759  -2.244 -19.948  1.00 18.260          H  
ATOM    549 1HD2 LEU A  37      16.854  -3.161 -22.680  1.00 18.260          H  
ATOM    550 2HD2 LEU A  37      16.253  -1.523 -22.328  1.00 18.260          H  
ATOM    551 3HD2 LEU A  37      17.884  -1.758 -22.993  1.00 18.260          H  
ATOM    552  N   PRO A  38      18.737   2.282 -20.781  1.00 11.420          N  
ATOM    553  CA  PRO A  38      18.877   3.551 -20.101  1.00 11.780          C  
ATOM    554  C   PRO A  38      18.692   3.347 -18.603  1.00 11.600          C  
ATOM    555  O   PRO A  38      17.760   2.650 -18.190  1.00 12.050          O  
ATOM    556  CB  PRO A  38      17.733   4.371 -20.708  1.00 17.670          C  
ATOM    557  CG  PRO A  38      17.528   3.764 -22.091  1.00 17.670          C  
ATOM    558  CD  PRO A  38      17.772   2.272 -21.897  1.00 17.670          C  
ATOM    559  HA  PRO A  38      19.863   3.988 -20.327  1.00 14.140          H  
ATOM    560 1HB  PRO A  38      16.841   4.296 -20.064  1.00 21.200          H  
ATOM    561 2HB  PRO A  38      18.010   5.434 -20.741  1.00 21.200          H  
ATOM    562 1HG  PRO A  38      16.513   3.986 -22.455  1.00 21.200          H  
ATOM    563 2HG  PRO A  38      18.229   4.216 -22.810  1.00 21.200          H  
ATOM    564 1HD  PRO A  38      16.847   1.749 -21.617  1.00 21.200          H  
ATOM    565 2HD  PRO A  38      18.219   1.883 -22.821  1.00 21.200          H  
ATOM    566  N   SER A  39      19.544   3.978 -17.802  1.00 11.130          N  
ATOM    567  CA  SER A  39      19.454   3.867 -16.358  1.00 11.150          C  
ATOM    568  C   SER A  39      18.309   4.765 -15.871  1.00 11.440          C  
ATOM    569  O   SER A  39      17.884   5.656 -16.613  1.00 11.640          O  
ATOM    570  CB  SER A  39      20.787   4.263 -15.749  1.00 15.600          C  
ATOM    571  OG  SER A  39      21.061   5.621 -15.962  1.00 15.600          O  
ATOM    572  H   SER A  39      20.285   4.542 -18.193  1.00 13.360          H  
ATOM    573  HA  SER A  39      19.260   2.825 -16.124  1.00 13.380          H  
ATOM    574 1HB  SER A  39      20.777   4.062 -14.696  1.00 18.720          H  
ATOM    575 2HB  SER A  39      21.579   3.653 -16.186  1.00 18.720          H  
ATOM    576  HG  SER A  39      21.893   5.800 -15.509  1.00 18.720          H  
ATOM    577  N   PRO A  40      17.753   4.561 -14.658  1.00 11.710          N  
ATOM    578  CA  PRO A  40      16.743   5.424 -14.069  1.00 12.230          C  
ATOM    579  C   PRO A  40      17.277   6.849 -13.939  1.00 12.340          C  
ATOM    580  O   PRO A  40      18.416   7.043 -13.506  1.00 12.310          O  
ATOM    581  CB  PRO A  40      16.509   4.774 -12.693  1.00 18.340          C  
ATOM    582  CG  PRO A  40      16.927   3.313 -12.879  1.00 18.340          C  
ATOM    583  CD  PRO A  40      18.090   3.361 -13.837  1.00 18.340          C  
ATOM    584  HA  PRO A  40      15.835   5.400 -14.689  1.00 14.680          H  
ATOM    585 1HB  PRO A  40      17.067   5.305 -11.920  1.00 22.010          H  
ATOM    586 2HB  PRO A  40      15.446   4.866 -12.421  1.00 22.010          H  
ATOM    587 1HG  PRO A  40      17.210   2.852 -11.918  1.00 22.010          H  
ATOM    588 2HG  PRO A  40      16.091   2.715 -13.271  1.00 22.010          H  
ATOM    589 1HD  PRO A  40      19.032   3.494 -13.291  1.00 22.010          H  
ATOM    590 2HD  PRO A  40      18.076   2.429 -14.412  1.00 22.010          H  
ATOM    591  N   SER A  41      16.428   7.853 -14.195  1.00 12.640          N  
ATOM    592  CA  SER A  41      16.839   9.262 -14.093  1.00 12.970          C  
ATOM    593  C   SER A  41      17.308   9.628 -12.694  1.00 13.070          C  
ATOM    594  O   SER A  41      18.231  10.442 -12.520  1.00 13.260          O  
ATOM    595  CB  SER A  41      15.662  10.142 -14.431  1.00 18.030          C  
ATOM    596  OG  SER A  41      14.672   9.998 -13.447  1.00 18.030          O  
ATOM    597  H   SER A  41      15.492   7.649 -14.516  1.00 15.170          H  
ATOM    598  HA  SER A  41      17.654   9.438 -14.797  1.00 15.560          H  
ATOM    599 1HB  SER A  41      15.981  11.183 -14.486  1.00 21.630          H  
ATOM    600 2HB  SER A  41      15.262   9.862 -15.404  1.00 21.630          H  
ATOM    601  HG  SER A  41      13.899  10.470 -13.778  1.00 21.630          H  
ATOM    602  N   SER A  42      16.700   8.959 -11.714  1.00 13.120          N  
ATOM    603  CA  SER A  42      16.943   9.092 -10.293  1.00 13.380          C  
ATOM    604  C   SER A  42      18.110   8.233  -9.768  1.00 13.630          C  
ATOM    605  O   SER A  42      18.365   8.222  -8.561  1.00 13.810          O  
ATOM    606  CB  SER A  42      15.651   8.799  -9.551  1.00 18.630          C  
ATOM    607  OG  SER A  42      15.211   7.469  -9.747  1.00 18.630          O  
ATOM    608  H   SER A  42      15.928   8.359 -11.978  1.00 15.740          H  
ATOM    609  HA  SER A  42      17.180  10.135 -10.099  1.00 16.060          H  
ATOM    610 1HB  SER A  42      15.797   8.986  -8.485  1.00 22.350          H  
ATOM    611 2HB  SER A  42      14.882   9.491  -9.895  1.00 22.350          H  
ATOM    612  HG  SER A  42      14.328   7.443  -9.363  1.00 22.350          H  
ATOM    613  N   SER A  43      18.784   7.465 -10.640  1.00 13.790          N  
ATOM    614  CA  SER A  43      19.905   6.632 -10.188  1.00 14.190          C  
ATOM    615  C   SER A  43      21.177   7.480 -10.058  1.00 14.150          C  
ATOM    616  O   SER A  43      21.274   8.573 -10.623  1.00 15.010          O  
ATOM    617  CB  SER A  43      20.142   5.464 -11.136  1.00 19.710          C  
ATOM    618  OG  SER A  43      20.645   5.892 -12.380  1.00 19.710          O  
ATOM    619  H   SER A  43      18.558   7.496 -11.635  1.00 16.550          H  
ATOM    620  HA  SER A  43      19.663   6.228  -9.204  1.00 17.030          H  
ATOM    621 1HB  SER A  43      20.828   4.770 -10.676  1.00 23.650          H  
ATOM    622 2HB  SER A  43      19.219   4.931 -11.283  1.00 23.650          H  
ATOM    623  HG  SER A  43      19.910   6.371 -12.830  1.00 23.650          H  
ATOM    624  N   ALA A  44      22.187   6.962  -9.362  1.00 13.250          N  
ATOM    625  CA  ALA A  44      23.446   7.685  -9.198  1.00 13.290          C  
ATOM    626  C   ALA A  44      24.574   6.746  -8.832  1.00 13.010          C  
ATOM    627  O   ALA A  44      24.333   5.631  -8.364  1.00 13.090          O  
ATOM    628  CB  ALA A  44      23.316   8.755  -8.121  1.00 18.590          C  
ATOM    629  H   ALA A  44      22.076   6.059  -8.922  1.00 15.900          H  
ATOM    630  HA  ALA A  44      23.695   8.156 -10.150  1.00 15.950          H  
ATOM    631 1HB  ALA A  44      24.255   9.298  -8.023  1.00 22.310          H  
ATOM    632 2HB  ALA A  44      22.533   9.440  -8.391  1.00 22.310          H  
ATOM    633 3HB  ALA A  44      23.072   8.291  -7.164  1.00 22.310          H  
ATOM    634  N   VAL A  45      25.807   7.210  -9.023  1.00 12.850          N  
ATOM    635  CA  VAL A  45      26.970   6.450  -8.598  1.00 12.720          C  
ATOM    636  C   VAL A  45      27.825   7.367  -7.728  1.00 12.990          C  
ATOM    637  O   VAL A  45      27.686   8.583  -7.855  1.00 13.210          O  
ATOM    638  CB  VAL A  45      27.799   6.004  -9.818  1.00 17.860          C  
ATOM    639  CG1 VAL A  45      26.966   5.139 -10.701  1.00 17.860          C  
ATOM    640  CG2 VAL A  45      28.329   7.223 -10.576  1.00 17.860          C  
ATOM    641  H   VAL A  45      25.927   8.127  -9.433  1.00 15.420          H  
ATOM    642  HA  VAL A  45      26.623   5.577  -8.063  1.00 15.260          H  
ATOM    643  HB  VAL A  45      28.635   5.401  -9.480  1.00 21.430          H  
ATOM    644 1HG1 VAL A  45      27.560   4.793 -11.546  1.00 21.430          H  
ATOM    645 2HG1 VAL A  45      26.625   4.286 -10.130  1.00 21.430          H  
ATOM    646 3HG1 VAL A  45      26.117   5.699 -11.063  1.00 21.430          H  
ATOM    647 1HG2 VAL A  45      28.917   6.888 -11.425  1.00 21.430          H  
ATOM    648 2HG2 VAL A  45      27.501   7.828 -10.929  1.00 21.430          H  
ATOM    649 3HG2 VAL A  45      28.968   7.826  -9.926  1.00 21.430          H  
ATOM    650  N   PRO A  46      28.681   6.832  -6.840  1.00 13.130          N  
ATOM    651  CA  PRO A  46      29.665   7.552  -6.040  1.00 13.500          C  
ATOM    652  C   PRO A  46      30.737   8.253  -6.848  1.00 13.480          C  
ATOM    653  O   PRO A  46      31.187   7.728  -7.863  1.00 13.250          O  
ATOM    654  CB  PRO A  46      30.321   6.430  -5.228  1.00 20.250          C  
ATOM    655  CG  PRO A  46      29.323   5.320  -5.194  1.00 20.250          C  
ATOM    656  CD  PRO A  46      28.584   5.390  -6.497  1.00 20.250          C  
ATOM    657  HA  PRO A  46      29.147   8.275  -5.405  1.00 16.200          H  
ATOM    658 1HB  PRO A  46      31.272   6.139  -5.701  1.00 24.300          H  
ATOM    659 2HB  PRO A  46      30.580   6.807  -4.233  1.00 24.300          H  
ATOM    660 1HG  PRO A  46      29.858   4.374  -5.090  1.00 24.300          H  
ATOM    661 2HG  PRO A  46      28.660   5.420  -4.321  1.00 24.300          H  
ATOM    662 1HD  PRO A  46      29.050   4.753  -7.261  1.00 24.300          H  
ATOM    663 2HD  PRO A  46      27.557   5.087  -6.264  1.00 24.300          H  
ATOM    664  N   ALA A  47      31.233   9.371  -6.321  1.00 13.890          N  
ATOM    665  CA  ALA A  47      32.376  10.047  -6.923  1.00 14.120          C  
ATOM    666  C   ALA A  47      33.597   9.134  -6.886  1.00 14.100          C  
ATOM    667  O   ALA A  47      33.811   8.386  -5.926  1.00 13.900          O  
ATOM    668  CB  ALA A  47      32.696  11.328  -6.195  1.00 19.680          C  
ATOM    669  H   ALA A  47      30.774   9.792  -5.507  1.00 16.670          H  
ATOM    670  HA  ALA A  47      32.135  10.265  -7.964  1.00 16.940          H  
ATOM    671 1HB  ALA A  47      33.549  11.814  -6.667  1.00 23.610          H  
ATOM    672 2HB  ALA A  47      31.832  11.990  -6.222  1.00 23.610          H  
ATOM    673 3HB  ALA A  47      32.940  11.073  -5.180  1.00 23.610          H  
ATOM    674  N   ASP A  48      34.481   9.292  -7.859  1.00 14.420          N  
ATOM    675  CA  ASP A  48      35.682   8.469  -7.936  1.00 14.500          C  
ATOM    676  C   ASP A  48      36.782   8.899  -6.969  1.00 13.740          C  
ATOM    677  O   ASP A  48      37.801   9.462  -7.374  1.00 13.540          O  
ATOM    678  CB  ASP A  48      36.240   8.528  -9.354  1.00 20.270          C  
ATOM    679  CG  ASP A  48      35.310   7.902 -10.379  1.00 20.270          C  
ATOM    680  OD1 ASP A  48      34.531   7.042 -10.035  1.00 20.270          O  
ATOM    681  OD2 ASP A  48      35.358   8.314 -11.506  1.00 20.270          O  
ATOM    682  H   ASP A  48      34.279   9.939  -8.608  1.00 17.300          H  
ATOM    683  HA  ASP A  48      35.405   7.442  -7.701  1.00 17.400          H  
ATOM    684 1HB  ASP A  48      36.423   9.567  -9.631  1.00 24.320          H  
ATOM    685 2HB  ASP A  48      37.199   8.010  -9.389  1.00 24.320          H  
ATOM    686  N   HIS A  49      36.572   8.623  -5.686  1.00 13.440          N  
ATOM    687  CA  HIS A  49      37.533   9.014  -4.658  1.00 12.840          C  
ATOM    688  C   HIS A  49      37.504   8.174  -3.381  1.00 12.720          C  
ATOM    689  O   HIS A  49      36.450   7.908  -2.802  1.00 12.930          O  
ATOM    690  CB  HIS A  49      37.293  10.467  -4.268  1.00 18.220          C  
ATOM    691  CG  HIS A  49      38.262  10.990  -3.267  1.00 18.220          C  
ATOM    692  ND1 HIS A  49      38.144  10.733  -1.916  1.00 18.220          N  
ATOM    693  CD2 HIS A  49      39.364  11.751  -3.409  1.00 18.220          C  
ATOM    694  CE1 HIS A  49      39.131  11.311  -1.274  1.00 18.220          C  
ATOM    695  NE2 HIS A  49      39.889  11.937  -2.156  1.00 18.220          N  
ATOM    696  H   HIS A  49      35.681   8.175  -5.451  1.00 16.130          H  
ATOM    697  HA  HIS A  49      38.537   8.936  -5.071  1.00 15.410          H  
ATOM    698 1HB  HIS A  49      37.339  11.097  -5.157  1.00 21.860          H  
ATOM    699 2HB  HIS A  49      36.296  10.556  -3.853  1.00 21.860          H  
ATOM    700  HD1 HIS A  49      37.461  10.133  -1.483  1.00 21.860          H  
ATOM    701  HD2 HIS A  49      39.849  12.192  -4.280  1.00 21.860          H  
ATOM    702  HE1 HIS A  49      39.210  11.220  -0.189  1.00 21.860          H  
ATOM    703  N   GLY A  50      38.698   7.837  -2.892  1.00 12.560          N  
ATOM    704  CA  GLY A  50      38.840   7.091  -1.648  1.00 12.200          C  
ATOM    705  C   GLY A  50      38.607   5.613  -1.898  1.00 11.230          C  
ATOM    706  O   GLY A  50      38.444   5.192  -3.045  1.00 11.020          O  
ATOM    707  H   GLY A  50      39.527   8.097  -3.405  1.00 15.070          H  
ATOM    708 1HA  GLY A  50      39.829   7.250  -1.219  1.00 14.640          H  
ATOM    709 2HA  GLY A  50      38.114   7.457  -0.924  1.00 14.640          H  
ATOM    710  N   ALA A  51      38.663   4.803  -0.847  1.00 10.830          N  
ATOM    711  CA  ALA A  51      38.386   3.388  -1.012  1.00 10.090          C  
ATOM    712  C   ALA A  51      36.943   3.254  -1.453  1.00  9.080          C  
ATOM    713  O   ALA A  51      36.093   4.016  -0.998  1.00  8.730          O  
ATOM    714  CB  ALA A  51      38.612   2.633   0.288  1.00 14.420          C  
ATOM    715  H   ALA A  51      38.860   5.191   0.081  1.00 13.000          H  
ATOM    716  HA  ALA A  51      39.029   2.987  -1.792  1.00 12.110          H  
ATOM    717 1HB  ALA A  51      38.381   1.578   0.141  1.00 17.310          H  
ATOM    718 2HB  ALA A  51      39.651   2.741   0.596  1.00 17.310          H  
ATOM    719 3HB  ALA A  51      37.968   3.041   1.059  1.00 17.310          H  
ATOM    720  N   HIS A  52      36.632   2.298  -2.319  1.00  8.820          N  
ATOM    721  CA  HIS A  52      35.228   2.159  -2.656  1.00  8.040          C  
ATOM    722  C   HIS A  52      34.478   1.446  -1.561  1.00  7.550          C  
ATOM    723  O   HIS A  52      34.947   0.466  -0.970  1.00  7.480          O  
ATOM    724  CB  HIS A  52      35.004   1.463  -4.002  1.00 11.570          C  
ATOM    725  CG  HIS A  52      35.349   2.334  -5.163  1.00 11.570          C  
ATOM    726  ND1 HIS A  52      34.661   3.502  -5.428  1.00 11.570          N  
ATOM    727  CD2 HIS A  52      36.285   2.220  -6.132  1.00 11.570          C  
ATOM    728  CE1 HIS A  52      35.171   4.076  -6.504  1.00 11.570          C  
ATOM    729  NE2 HIS A  52      36.154   3.318  -6.955  1.00 11.570          N  
ATOM    730  H   HIS A  52      37.336   1.698  -2.722  1.00 10.580          H  
ATOM    731  HA  HIS A  52      34.786   3.151  -2.747  1.00  9.650          H  
ATOM    732 1HB  HIS A  52      35.611   0.560  -4.056  1.00 13.880          H  
ATOM    733 2HB  HIS A  52      33.962   1.157  -4.095  1.00 13.880          H  
ATOM    734  HD2 HIS A  52      37.008   1.412  -6.241  1.00 13.880          H  
ATOM    735  HE1 HIS A  52      34.832   5.016  -6.948  1.00 13.880          H  
ATOM    736  HE2 HIS A  52      36.724   3.508  -7.769  1.00 13.880          H  
ATOM    737  N   LEU A  53      33.256   1.874  -1.359  1.00  7.470          N  
ATOM    738  CA  LEU A  53      32.413   1.267  -0.358  1.00  7.250          C  
ATOM    739  C   LEU A  53      31.745   0.008  -0.848  1.00  6.990          C  
ATOM    740  O   LEU A  53      30.568   0.002  -1.189  1.00  7.070          O  
ATOM    741  CB  LEU A  53      31.360   2.278   0.085  1.00 10.240          C  
ATOM    742  CG  LEU A  53      30.504   1.912   1.245  1.00 10.240          C  
ATOM    743  CD1 LEU A  53      31.327   1.830   2.504  1.00 10.240          C  
ATOM    744  CD2 LEU A  53      29.405   2.932   1.353  1.00 10.240          C  
ATOM    745  H   LEU A  53      32.946   2.690  -1.872  1.00  8.960          H  
ATOM    746  HA  LEU A  53      33.043   0.987   0.476  1.00  8.700          H  
ATOM    747 1HB  LEU A  53      31.874   3.166   0.377  1.00 12.290          H  
ATOM    748 2HB  LEU A  53      30.726   2.521  -0.754  1.00 12.290          H  
ATOM    749  HG  LEU A  53      30.093   0.959   1.087  1.00 12.290          H  
ATOM    750 1HD1 LEU A  53      30.698   1.554   3.327  1.00 12.290          H  
ATOM    751 2HD1 LEU A  53      32.101   1.087   2.420  1.00 12.290          H  
ATOM    752 3HD1 LEU A  53      31.776   2.793   2.699  1.00 12.290          H  
ATOM    753 1HD2 LEU A  53      28.750   2.680   2.155  1.00 12.290          H  
ATOM    754 2HD2 LEU A  53      29.831   3.906   1.530  1.00 12.290          H  
ATOM    755 3HD2 LEU A  53      28.832   2.945   0.426  1.00 12.290          H  
ATOM    756  N   SER A  54      32.518  -1.063  -0.865  1.00  6.950          N  
ATOM    757  CA  SER A  54      32.050  -2.342  -1.382  1.00  6.920          C  
ATOM    758  C   SER A  54      30.743  -2.756  -0.740  1.00  6.620          C  
ATOM    759  O   SER A  54      30.581  -2.643   0.473  1.00  6.500          O  
ATOM    760  CB  SER A  54      33.061  -3.450  -1.160  1.00  9.700          C  
ATOM    761  OG  SER A  54      32.512  -4.717  -1.531  1.00  9.700          O  
ATOM    762  H   SER A  54      33.489  -0.922  -0.578  1.00  8.340          H  
ATOM    763  HA  SER A  54      31.915  -2.235  -2.447  1.00  8.300          H  
ATOM    764 1HB  SER A  54      33.958  -3.250  -1.745  1.00 11.640          H  
ATOM    765 2HB  SER A  54      33.346  -3.468  -0.110  1.00 11.640          H  
ATOM    766  HG  SER A  54      32.527  -4.750  -2.540  1.00 11.640          H  
ATOM    767  N   LEU A  55      29.847  -3.315  -1.556  1.00  6.810          N  
ATOM    768  CA  LEU A  55      28.521  -3.806  -1.163  1.00  6.890          C  
ATOM    769  C   LEU A  55      28.515  -4.841  -0.058  1.00  6.270          C  
ATOM    770  O   LEU A  55      27.458  -5.128   0.518  1.00  6.110          O  
ATOM    771  CB  LEU A  55      27.765  -4.440  -2.343  1.00  9.610          C  
ATOM    772  CG  LEU A  55      28.154  -5.866  -2.820  1.00  9.610          C  
ATOM    773  CD1 LEU A  55      27.001  -6.433  -3.632  1.00  9.610          C  
ATOM    774  CD2 LEU A  55      29.394  -5.804  -3.654  1.00  9.610          C  
ATOM    775  H   LEU A  55      30.097  -3.309  -2.548  1.00  8.170          H  
ATOM    776  HA  LEU A  55      27.949  -2.968  -0.820  1.00  8.270          H  
ATOM    777 1HB  LEU A  55      26.732  -4.504  -2.062  1.00 11.540          H  
ATOM    778 2HB  LEU A  55      27.868  -3.776  -3.199  1.00 11.540          H  
ATOM    779  HG  LEU A  55      28.313  -6.523  -1.975  1.00 11.540          H  
ATOM    780 1HD1 LEU A  55      27.254  -7.437  -3.971  1.00 11.540          H  
ATOM    781 2HD1 LEU A  55      26.104  -6.476  -3.010  1.00 11.540          H  
ATOM    782 3HD1 LEU A  55      26.819  -5.807  -4.483  1.00 11.540          H  
ATOM    783 1HD2 LEU A  55      29.652  -6.800  -4.007  1.00 11.540          H  
ATOM    784 2HD2 LEU A  55      29.228  -5.156  -4.517  1.00 11.540          H  
ATOM    785 3HD2 LEU A  55      30.227  -5.422  -3.082  1.00 11.540          H  
ATOM    786  N   ARG A  56      29.631  -5.513   0.150  1.00  6.170          N  
ATOM    787  CA  ARG A  56      29.636  -6.530   1.173  1.00  5.970          C  
ATOM    788  C   ARG A  56      29.379  -5.892   2.536  1.00  6.240          C  
ATOM    789  O   ARG A  56      30.156  -5.068   3.011  1.00  6.880          O  
ATOM    790  CB  ARG A  56      30.966  -7.255   1.170  1.00  8.440          C  
ATOM    791  CG  ARG A  56      31.203  -8.110  -0.067  1.00  8.440          C  
ATOM    792  CD  ARG A  56      32.563  -8.692  -0.083  1.00  8.440          C  
ATOM    793  NE  ARG A  56      33.598  -7.668  -0.307  1.00  8.440          N  
ATOM    794  CZ  ARG A  56      34.932  -7.871  -0.167  1.00  8.440          C  
ATOM    795  NH1 ARG A  56      35.394  -9.049   0.213  1.00  8.440          N  
ATOM    796  NH2 ARG A  56      35.777  -6.883  -0.416  1.00  8.440          N  
ATOM    797  H   ARG A  56      30.475  -5.250  -0.364  1.00  7.400          H  
ATOM    798  HA  ARG A  56      28.843  -7.246   0.959  1.00  7.160          H  
ATOM    799 1HB  ARG A  56      31.771  -6.525   1.235  1.00 10.130          H  
ATOM    800 2HB  ARG A  56      31.034  -7.900   2.045  1.00 10.130          H  
ATOM    801 1HG  ARG A  56      30.478  -8.921  -0.093  1.00 10.130          H  
ATOM    802 2HG  ARG A  56      31.087  -7.491  -0.961  1.00 10.130          H  
ATOM    803 1HD  ARG A  56      32.751  -9.170   0.877  1.00 10.130          H  
ATOM    804 2HD  ARG A  56      32.629  -9.430  -0.882  1.00 10.130          H  
ATOM    805  HE  ARG A  56      33.288  -6.736  -0.619  1.00 10.130          H  
ATOM    806 1HH1 ARG A  56      34.758  -9.808   0.403  1.00 10.130          H  
ATOM    807 2HH1 ARG A  56      36.388  -9.194   0.314  1.00 10.130          H  
ATOM    808 1HH2 ARG A  56      35.427  -5.981  -0.713  1.00 10.130          H  
ATOM    809 2HH2 ARG A  56      36.771  -7.027  -0.315  1.00 10.130          H  
ATOM    810  N   GLY A  57      28.310  -6.329   3.196  1.00  6.030          N  
ATOM    811  CA  GLY A  57      27.923  -5.788   4.495  1.00  6.550          C  
ATOM    812  C   GLY A  57      27.056  -4.512   4.458  1.00  6.610          C  
ATOM    813  O   GLY A  57      26.715  -3.982   5.516  1.00  7.230          O  
ATOM    814  H   GLY A  57      27.721  -7.025   2.757  1.00  7.240          H  
ATOM    815 1HA  GLY A  57      27.385  -6.560   5.046  1.00  7.860          H  
ATOM    816 2HA  GLY A  57      28.826  -5.582   5.068  1.00  7.860          H  
ATOM    817  N   LEU A  58      26.684  -4.001   3.284  1.00  6.230          N  
ATOM    818  CA  LEU A  58      25.874  -2.781   3.278  1.00  6.510          C  
ATOM    819  C   LEU A  58      24.398  -3.186   3.343  1.00  6.250          C  
ATOM    820  O   LEU A  58      24.083  -4.327   3.010  1.00  5.740          O  
ATOM    821  CB  LEU A  58      26.135  -1.921   2.033  1.00  9.000          C  
ATOM    822  CG  LEU A  58      27.584  -1.457   1.788  1.00  9.000          C  
ATOM    823  CD1 LEU A  58      27.587  -0.560   0.551  1.00  9.000          C  
ATOM    824  CD2 LEU A  58      28.168  -0.743   2.986  1.00  9.000          C  
ATOM    825  H   LEU A  58      26.970  -4.450   2.407  1.00  7.480          H  
ATOM    826  HA  LEU A  58      26.131  -2.205   4.155  1.00  7.810          H  
ATOM    827 1HB  LEU A  58      25.855  -2.513   1.164  1.00 10.800          H  
ATOM    828 2HB  LEU A  58      25.505  -1.041   2.052  1.00 10.800          H  
ATOM    829  HG  LEU A  58      28.198  -2.331   1.573  1.00 10.800          H  
ATOM    830 1HD1 LEU A  58      28.579  -0.275   0.321  1.00 10.800          H  
ATOM    831 2HD1 LEU A  58      27.191  -1.057  -0.275  1.00 10.800          H  
ATOM    832 3HD1 LEU A  58      26.986   0.329   0.740  1.00 10.800          H  
ATOM    833 1HD2 LEU A  58      29.186  -0.446   2.760  1.00 10.800          H  
ATOM    834 2HD2 LEU A  58      27.569   0.133   3.196  1.00 10.800          H  
ATOM    835 3HD2 LEU A  58      28.182  -1.395   3.853  1.00 10.800          H  
ATOM    836  N   PRO A  59      23.479  -2.326   3.845  1.00  6.720          N  
ATOM    837  CA  PRO A  59      22.040  -2.569   3.874  1.00  6.580          C  
ATOM    838  C   PRO A  59      21.527  -2.930   2.492  1.00  6.300          C  
ATOM    839  O   PRO A  59      21.893  -2.293   1.501  1.00  6.590          O  
ATOM    840  CB  PRO A  59      21.497  -1.213   4.344  1.00  9.870          C  
ATOM    841  CG  PRO A  59      22.596  -0.639   5.189  1.00  9.870          C  
ATOM    842  CD  PRO A  59      23.884  -1.045   4.489  1.00  9.870          C  
ATOM    843  HA  PRO A  59      21.812  -3.370   4.593  1.00  7.900          H  
ATOM    844 1HB  PRO A  59      21.280  -0.580   3.475  1.00 11.840          H  
ATOM    845 2HB  PRO A  59      20.555  -1.355   4.884  1.00 11.840          H  
ATOM    846 1HG  PRO A  59      22.483   0.453   5.283  1.00 11.840          H  
ATOM    847 2HG  PRO A  59      22.534  -1.047   6.205  1.00 11.840          H  
ATOM    848 1HD  PRO A  59      24.188  -0.292   3.752  1.00 11.840          H  
ATOM    849 2HD  PRO A  59      24.644  -1.189   5.271  1.00 11.840          H  
ATOM    850  N   VAL A  60      20.678  -3.950   2.436  1.00  5.970          N  
ATOM    851  CA  VAL A  60      20.158  -4.416   1.163  1.00  5.900          C  
ATOM    852  C   VAL A  60      18.695  -4.795   1.277  1.00  5.910          C  
ATOM    853  O   VAL A  60      18.279  -5.328   2.310  1.00  5.860          O  
ATOM    854  CB  VAL A  60      21.017  -5.620   0.693  1.00  8.290          C  
ATOM    855  CG1 VAL A  60      20.906  -6.772   1.680  1.00  8.290          C  
ATOM    856  CG2 VAL A  60      20.609  -6.072  -0.703  1.00  8.290          C  
ATOM    857  H   VAL A  60      20.374  -4.397   3.311  1.00  7.160          H  
ATOM    858  HA  VAL A  60      20.254  -3.611   0.434  1.00  7.080          H  
ATOM    859  HB  VAL A  60      22.062  -5.306   0.683  1.00  9.950          H  
ATOM    860 1HG1 VAL A  60      21.547  -7.589   1.356  1.00  9.950          H  
ATOM    861 2HG1 VAL A  60      21.224  -6.436   2.668  1.00  9.950          H  
ATOM    862 3HG1 VAL A  60      19.885  -7.124   1.726  1.00  9.950          H  
ATOM    863 1HG2 VAL A  60      21.250  -6.893  -1.015  1.00  9.950          H  
ATOM    864 2HG2 VAL A  60      19.577  -6.409  -0.724  1.00  9.950          H  
ATOM    865 3HG2 VAL A  60      20.735  -5.252  -1.372  1.00  9.950          H  
ATOM    866  N   CYS A  61      17.929  -4.544   0.229  1.00  6.160          N  
ATOM    867  CA  CYS A  61      16.539  -4.935   0.205  1.00  6.190          C  
ATOM    868  C   CYS A  61      16.151  -5.401  -1.207  1.00  6.120          C  
ATOM    869  O   CYS A  61      16.625  -4.843  -2.212  1.00  6.440          O  
ATOM    870  CB  CYS A  61      15.688  -3.772   0.686  1.00  8.650          C  
ATOM    871  SG  CYS A  61      16.068  -3.203   2.398  1.00  8.650          S  
ATOM    872  H   CYS A  61      18.330  -4.096  -0.580  1.00  7.390          H  
ATOM    873  HA  CYS A  61      16.406  -5.766   0.889  1.00  7.430          H  
ATOM    874 1HB  CYS A  61      15.850  -2.959   0.039  1.00 10.380          H  
ATOM    875 2HB  CYS A  61      14.648  -4.027   0.631  1.00 10.380          H  
ATOM    876  HG  CYS A  61      17.261  -3.828   2.468  1.00 10.380          H  
ATOM    877  N   ALA A  62      15.269  -6.404  -1.300  1.00  5.940          N  
ATOM    878  CA  ALA A  62      14.856  -6.862  -2.634  1.00  6.100          C  
ATOM    879  C   ALA A  62      13.432  -7.423  -2.723  1.00  6.490          C  
ATOM    880  O   ALA A  62      12.974  -8.201  -1.876  1.00  6.820          O  
ATOM    881  CB  ALA A  62      15.827  -7.926  -3.111  1.00  8.480          C  
ATOM    882  H   ALA A  62      14.895  -6.799  -0.429  1.00  7.130          H  
ATOM    883  HA  ALA A  62      14.908  -6.007  -3.304  1.00  7.320          H  
ATOM    884 1HB  ALA A  62      15.558  -8.233  -4.123  1.00 10.170          H  
ATOM    885 2HB  ALA A  62      16.840  -7.521  -3.109  1.00 10.170          H  
ATOM    886 3HB  ALA A  62      15.774  -8.786  -2.446  1.00 10.170          H  
ATOM    887  N   PHE A  63      12.771  -7.038  -3.823  1.00  6.620          N  
ATOM    888  CA  PHE A  63      11.399  -7.416  -4.167  1.00  7.070          C  
ATOM    889  C   PHE A  63      11.237  -8.716  -4.910  1.00  7.350          C  
ATOM    890  O   PHE A  63      12.072  -9.091  -5.735  1.00  7.430          O  
ATOM    891  CB  PHE A  63      10.744  -6.368  -5.059  1.00  9.720          C  
ATOM    892  CG  PHE A  63      10.314  -5.138  -4.414  1.00  9.720          C  
ATOM    893  CD1 PHE A  63      11.114  -4.028  -4.320  1.00  9.720          C  
ATOM    894  CD2 PHE A  63       9.051  -5.075  -3.923  1.00  9.720          C  
ATOM    895  CE1 PHE A  63      10.629  -2.890  -3.739  1.00  9.720          C  
ATOM    896  CE2 PHE A  63       8.586  -3.949  -3.351  1.00  9.720          C  
ATOM    897  CZ  PHE A  63       9.375  -2.854  -3.265  1.00  9.720          C  
ATOM    898  H   PHE A  63      13.259  -6.417  -4.446  1.00  7.940          H  
ATOM    899  HA  PHE A  63      10.832  -7.486  -3.247  1.00  8.480          H  
ATOM    900 1HB  PHE A  63      11.417  -6.107  -5.843  1.00 11.660          H  
ATOM    901 2HB  PHE A  63       9.863  -6.816  -5.534  1.00 11.660          H  
ATOM    902  HD1 PHE A  63      12.124  -4.046  -4.711  1.00 11.660          H  
ATOM    903  HD2 PHE A  63       8.403  -5.952  -4.000  1.00 11.660          H  
ATOM    904  HE1 PHE A  63      11.237  -2.016  -3.667  1.00 11.660          H  
ATOM    905  HE2 PHE A  63       7.577  -3.927  -2.972  1.00 11.660          H  
ATOM    906  HZ  PHE A  63       9.006  -1.957  -2.824  1.00 11.660          H  
ATOM    907  N   SER A  64      10.114  -9.378  -4.630  1.00  7.620          N  
ATOM    908  CA  SER A  64       9.721 -10.569  -5.379  1.00  8.040          C  
ATOM    909  C   SER A  64       8.681 -10.127  -6.401  1.00  8.560          C  
ATOM    910  O   SER A  64       8.198  -8.991  -6.369  1.00  8.630          O  
ATOM    911  CB  SER A  64       9.125 -11.653  -4.503  1.00 11.090          C  
ATOM    912  OG  SER A  64       7.806 -11.355  -4.163  1.00 11.090          O  
ATOM    913  H   SER A  64       9.505  -9.001  -3.894  1.00  9.140          H  
ATOM    914  HA  SER A  64      10.587 -10.969  -5.905  1.00  9.650          H  
ATOM    915 1HB  SER A  64       9.168 -12.612  -5.020  1.00 13.310          H  
ATOM    916 2HB  SER A  64       9.723 -11.743  -3.598  1.00 13.310          H  
ATOM    917  HG  SER A  64       7.561 -12.008  -3.491  1.00 13.310          H  
ATOM    918  N   SER A  65       8.294 -11.027  -7.295  1.00  9.070          N  
ATOM    919  CA  SER A  65       7.291 -10.709  -8.311  1.00  9.650          C  
ATOM    920  C   SER A  65       5.890 -10.461  -7.739  1.00  9.700          C  
ATOM    921  O   SER A  65       5.019  -9.929  -8.427  1.00  9.930          O  
ATOM    922  CB  SER A  65       7.235 -11.822  -9.341  1.00 13.280          C  
ATOM    923  OG  SER A  65       6.758 -13.012  -8.777  1.00 13.280          O  
ATOM    924  H   SER A  65       8.702 -11.950  -7.294  1.00 10.880          H  
ATOM    925  HA  SER A  65       7.608  -9.797  -8.817  1.00 11.580          H  
ATOM    926 1HB  SER A  65       6.585 -11.520 -10.161  1.00 15.930          H  
ATOM    927 2HB  SER A  65       8.229 -11.984  -9.755  1.00 15.930          H  
ATOM    928  HG  SER A  65       6.720 -13.650  -9.500  1.00 15.930          H  
ATOM    929  N   ALA A  66       5.654 -10.869  -6.488  1.00  9.670          N  
ATOM    930  CA  ALA A  66       4.347 -10.702  -5.861  1.00  9.880          C  
ATOM    931  C   ALA A  66       4.152  -9.318  -5.231  1.00  9.440          C  
ATOM    932  O   ALA A  66       3.068  -9.013  -4.730  1.00  9.800          O  
ATOM    933  CB  ALA A  66       4.146 -11.775  -4.802  1.00 13.750          C  
ATOM    934  H   ALA A  66       6.417 -11.278  -5.953  1.00 11.600          H  
ATOM    935  HA  ALA A  66       3.588 -10.823  -6.634  1.00 11.860          H  
ATOM    936 1HB  ALA A  66       3.153 -11.669  -4.366  1.00 16.500          H  
ATOM    937 2HB  ALA A  66       4.239 -12.756  -5.265  1.00 16.500          H  
ATOM    938 3HB  ALA A  66       4.894 -11.671  -4.030  1.00 16.500          H  
ATOM    939  N   GLY A  67       5.208  -8.504  -5.192  1.00  8.800          N  
ATOM    940  CA  GLY A  67       5.178  -7.180  -4.569  1.00  8.530          C  
ATOM    941  C   GLY A  67       5.789  -6.944  -3.149  1.00  8.120          C  
ATOM    942  O   GLY A  67       6.110  -5.794  -2.858  1.00  8.010          O  
ATOM    943  H   GLY A  67       6.083  -8.791  -5.646  1.00 10.560          H  
ATOM    944 1HA  GLY A  67       5.670  -6.501  -5.251  1.00 10.240          H  
ATOM    945 2HA  GLY A  67       4.143  -6.849  -4.546  1.00 10.240          H  
ATOM    946  N   PRO A  68       6.012  -7.935  -2.248  1.00  8.130          N  
ATOM    947  CA  PRO A  68       6.623  -7.735  -0.949  1.00  7.900          C  
ATOM    948  C   PRO A  68       8.117  -7.601  -1.161  1.00  7.520          C  
ATOM    949  O   PRO A  68       8.599  -7.863  -2.269  1.00  7.690          O  
ATOM    950  CB  PRO A  68       6.235  -8.996  -0.181  1.00 11.850          C  
ATOM    951  CG  PRO A  68       6.165 -10.041  -1.233  1.00 11.850          C  
ATOM    952  CD  PRO A  68       5.628  -9.327  -2.464  1.00 11.850          C  
ATOM    953  HA  PRO A  68       6.208  -6.832  -0.485  1.00  9.480          H  
ATOM    954 1HB  PRO A  68       6.992  -9.215   0.588  1.00 14.220          H  
ATOM    955 2HB  PRO A  68       5.279  -8.840   0.341  1.00 14.220          H  
ATOM    956 1HG  PRO A  68       7.166 -10.468  -1.407  1.00 14.220          H  
ATOM    957 2HG  PRO A  68       5.517 -10.866  -0.906  1.00 14.220          H  
ATOM    958 1HD  PRO A  68       6.176  -9.746  -3.291  1.00 14.220          H  
ATOM    959 2HD  PRO A  68       4.537  -9.436  -2.537  1.00 14.220          H  
ATOM    960  N   CYS A  69       8.840  -7.253  -0.103  1.00  7.210          N  
ATOM    961  CA  CYS A  69      10.280  -7.093  -0.191  1.00  7.010          C  
ATOM    962  C   CYS A  69      10.956  -7.541   1.086  1.00  6.570          C  
ATOM    963  O   CYS A  69      10.445  -7.312   2.187  1.00  6.310          O  
ATOM    964  CB  CYS A  69      10.596  -5.609  -0.403  1.00  9.890          C  
ATOM    965  SG  CYS A  69      12.281  -5.197  -0.597  1.00  9.890          S  
ATOM    966  H   CYS A  69       8.387  -7.081   0.782  1.00  8.650          H  
ATOM    967  HA  CYS A  69      10.659  -7.688  -1.016  1.00  8.410          H  
ATOM    968 1HB  CYS A  69      10.062  -5.238  -1.257  1.00 11.870          H  
ATOM    969 2HB  CYS A  69      10.257  -5.067   0.459  1.00 11.870          H  
ATOM    970  HG  CYS A  69      12.141  -3.845  -0.686  1.00 11.870          H  
ATOM    971  N   ALA A  70      12.111  -8.179   0.923  1.00  6.740          N  
ATOM    972  CA  ALA A  70      12.935  -8.618   2.032  1.00  6.550          C  
ATOM    973  C   ALA A  70      13.797  -7.471   2.476  1.00  6.200          C  
ATOM    974  O   ALA A  70      14.506  -6.885   1.656  1.00  6.310          O  
ATOM    975  CB  ALA A  70      13.798  -9.795   1.628  1.00  9.250          C  
ATOM    976  H   ALA A  70      12.436  -8.328  -0.036  1.00  8.090          H  
ATOM    977  HA  ALA A  70      12.285  -8.903   2.860  1.00  7.860          H  
ATOM    978 1HB  ALA A  70      14.405 -10.103   2.478  1.00 11.100          H  
ATOM    979 2HB  ALA A  70      13.161 -10.621   1.314  1.00 11.100          H  
ATOM    980 3HB  ALA A  70      14.441  -9.498   0.804  1.00 11.100          H  
ATOM    981  N   LEU A  71      13.755  -7.140   3.759  1.00  6.090          N  
ATOM    982  CA  LEU A  71      14.532  -6.008   4.232  1.00  5.960          C  
ATOM    983  C   LEU A  71      15.652  -6.464   5.179  1.00  5.880          C  
ATOM    984  O   LEU A  71      15.370  -6.996   6.256  1.00  6.140          O  
ATOM    985  CB  LEU A  71      13.578  -5.033   4.944  1.00  8.400          C  
ATOM    986  CG  LEU A  71      12.263  -4.607   4.170  1.00  8.400          C  
ATOM    987  CD1 LEU A  71      11.442  -3.685   5.060  1.00  8.400          C  
ATOM    988  CD2 LEU A  71      12.590  -3.920   2.875  1.00  8.400          C  
ATOM    989  H   LEU A  71      13.165  -7.657   4.398  1.00  7.310          H  
ATOM    990  HA  LEU A  71      14.994  -5.529   3.385  1.00  7.150          H  
ATOM    991 1HB  LEU A  71      13.292  -5.454   5.905  1.00 10.080          H  
ATOM    992 2HB  LEU A  71      14.119  -4.131   5.109  1.00 10.080          H  
ATOM    993  HG  LEU A  71      11.667  -5.500   3.957  1.00 10.080          H  
ATOM    994 1HD1 LEU A  71      10.522  -3.405   4.546  1.00 10.080          H  
ATOM    995 2HD1 LEU A  71      11.196  -4.200   5.988  1.00 10.080          H  
ATOM    996 3HD1 LEU A  71      12.023  -2.792   5.279  1.00 10.080          H  
ATOM    997 1HD2 LEU A  71      11.672  -3.646   2.361  1.00 10.080          H  
ATOM    998 2HD2 LEU A  71      13.164  -3.043   3.082  1.00 10.080          H  
ATOM    999 3HD2 LEU A  71      13.154  -4.591   2.248  1.00 10.080          H  
ATOM   1000  N   ARG A  72      16.923  -6.269   4.798  1.00  5.790          N  
ATOM   1001  CA  ARG A  72      18.037  -6.753   5.620  1.00  5.830          C  
ATOM   1002  C   ARG A  72      18.995  -5.635   6.054  1.00  5.750          C  
ATOM   1003  O   ARG A  72      19.547  -4.889   5.231  1.00  5.990          O  
ATOM   1004  CB  ARG A  72      18.818  -7.790   4.837  1.00  8.150          C  
ATOM   1005  CG  ARG A  72      18.027  -9.036   4.455  1.00  8.150          C  
ATOM   1006  CD  ARG A  72      18.855  -9.996   3.677  1.00  8.150          C  
ATOM   1007  NE  ARG A  72      18.109 -11.210   3.334  1.00  8.150          N  
ATOM   1008  CZ  ARG A  72      17.356 -11.390   2.215  1.00  8.150          C  
ATOM   1009  NH1 ARG A  72      17.244 -10.435   1.308  1.00  8.150          N  
ATOM   1010  NH2 ARG A  72      16.728 -12.540   2.033  1.00  8.150          N  
ATOM   1011  H   ARG A  72      17.145  -5.817   3.908  1.00  6.950          H  
ATOM   1012  HA  ARG A  72      17.631  -7.219   6.515  1.00  7.000          H  
ATOM   1013 1HB  ARG A  72      19.170  -7.339   3.924  1.00  9.780          H  
ATOM   1014 2HB  ARG A  72      19.690  -8.103   5.408  1.00  9.780          H  
ATOM   1015 1HG  ARG A  72      17.672  -9.531   5.357  1.00  9.780          H  
ATOM   1016 2HG  ARG A  72      17.171  -8.747   3.843  1.00  9.780          H  
ATOM   1017 1HD  ARG A  72      19.210  -9.526   2.762  1.00  9.780          H  
ATOM   1018 2HD  ARG A  72      19.714 -10.290   4.280  1.00  9.780          H  
ATOM   1019  HE  ARG A  72      18.157 -11.979   3.991  1.00  9.780          H  
ATOM   1020 1HH1 ARG A  72      17.717  -9.553   1.435  1.00  9.780          H  
ATOM   1021 2HH1 ARG A  72      16.683 -10.586   0.479  1.00  9.780          H  
ATOM   1022 1HH2 ARG A  72      16.809 -13.276   2.722  1.00  9.780          H  
ATOM   1023 2HH2 ARG A  72      16.168 -12.688   1.206  1.00  9.780          H  
ATOM   1024  N   PHE A  73      19.252  -5.549   7.363  1.00  5.750          N  
ATOM   1025  CA  PHE A  73      20.092  -4.464   7.863  1.00  5.930          C  
ATOM   1026  C   PHE A  73      21.232  -4.956   8.755  1.00  6.160          C  
ATOM   1027  O   PHE A  73      21.003  -5.613   9.771  1.00  6.630          O  
ATOM   1028  CB  PHE A  73      19.205  -3.493   8.631  1.00  8.230          C  
ATOM   1029  CG  PHE A  73      18.053  -3.027   7.785  1.00  8.230          C  
ATOM   1030  CD1 PHE A  73      16.811  -3.631   7.935  1.00  8.230          C  
ATOM   1031  CD2 PHE A  73      18.194  -2.053   6.823  1.00  8.230          C  
ATOM   1032  CE1 PHE A  73      15.755  -3.254   7.168  1.00  8.230          C  
ATOM   1033  CE2 PHE A  73      17.128  -1.683   6.048  1.00  8.230          C  
ATOM   1034  CZ  PHE A  73      15.911  -2.284   6.225  1.00  8.230          C  
ATOM   1035  H   PHE A  73      18.806  -6.202   7.994  1.00  6.900          H  
ATOM   1036  HA  PHE A  73      20.532  -3.942   7.014  1.00  7.120          H  
ATOM   1037 1HB  PHE A  73      18.813  -3.971   9.527  1.00  9.880          H  
ATOM   1038 2HB  PHE A  73      19.784  -2.624   8.938  1.00  9.880          H  
ATOM   1039  HD1 PHE A  73      16.684  -4.414   8.683  1.00  9.880          H  
ATOM   1040  HD2 PHE A  73      19.159  -1.580   6.682  1.00  9.880          H  
ATOM   1041  HE1 PHE A  73      14.789  -3.734   7.308  1.00  9.880          H  
ATOM   1042  HE2 PHE A  73      17.248  -0.915   5.298  1.00  9.880          H  
ATOM   1043  HZ  PHE A  73      15.073  -1.998   5.620  1.00  9.880          H  
ATOM   1044  N   THR A  74      22.455  -4.628   8.350  1.00  6.030          N  
ATOM   1045  CA  THR A  74      23.697  -5.010   9.019  1.00  6.250          C  
ATOM   1046  C   THR A  74      23.893  -4.403  10.420  1.00  6.320          C  
ATOM   1047  O   THR A  74      23.856  -3.176  10.597  1.00  6.660          O  
ATOM   1048  CB  THR A  74      24.887  -4.603   8.120  1.00  8.660          C  
ATOM   1049  OG1 THR A  74      24.777  -5.249   6.862  1.00  8.660          O  
ATOM   1050  CG2 THR A  74      26.211  -4.977   8.745  1.00  8.660          C  
ATOM   1051  H   THR A  74      22.534  -4.100   7.490  1.00  7.240          H  
ATOM   1052  HA  THR A  74      23.697  -6.095   9.121  1.00  7.500          H  
ATOM   1053  HB  THR A  74      24.864  -3.527   7.956  1.00 10.390          H  
ATOM   1054  HG1 THR A  74      25.446  -4.845   6.270  1.00 10.390          H  
ATOM   1055 1HG2 THR A  74      27.015  -4.676   8.074  1.00 10.390          H  
ATOM   1056 2HG2 THR A  74      26.326  -4.466   9.676  1.00 10.390          H  
ATOM   1057 3HG2 THR A  74      26.251  -6.053   8.901  1.00 10.390          H  
ATOM   1058  N   SER A  75      24.199  -5.276  11.400  1.00  6.320          N  
ATOM   1059  CA  SER A  75      24.457  -4.896  12.798  1.00  6.620          C  
ATOM   1060  C   SER A  75      25.936  -5.038  13.180  1.00  6.540          C  
ATOM   1061  O   SER A  75      26.320  -4.911  14.342  1.00  6.590          O  
ATOM   1062  CB  SER A  75      23.620  -5.752  13.721  1.00  9.150          C  
ATOM   1063  OG  SER A  75      23.964  -7.107  13.584  1.00  9.150          O  
ATOM   1064  H   SER A  75      24.198  -6.267  11.183  1.00  7.580          H  
ATOM   1065  HA  SER A  75      24.172  -3.851  12.929  1.00  7.940          H  
ATOM   1066 1HB  SER A  75      23.771  -5.433  14.753  1.00 10.980          H  
ATOM   1067 2HB  SER A  75      22.565  -5.614  13.486  1.00 10.980          H  
ATOM   1068  HG  SER A  75      23.411  -7.587  14.210  1.00 10.980          H  
ATOM   1069  N   ALA A  76      26.766  -5.339  12.183  1.00  6.660          N  
ATOM   1070  CA  ALA A  76      28.216  -5.539  12.337  1.00  6.900          C  
ATOM   1071  C   ALA A  76      29.001  -4.224  12.288  1.00  6.790          C  
ATOM   1072  O   ALA A  76      30.230  -4.211  12.361  1.00  6.720          O  
ATOM   1073  CB  ALA A  76      28.727  -6.471  11.253  1.00  9.560          C  
ATOM   1074  H   ALA A  76      26.354  -5.434  11.270  1.00  7.990          H  
ATOM   1075  HA  ALA A  76      28.387  -5.997  13.311  1.00  8.280          H  
ATOM   1076 1HB  ALA A  76      29.793  -6.643  11.399  1.00 11.480          H  
ATOM   1077 2HB  ALA A  76      28.194  -7.419  11.309  1.00 11.480          H  
ATOM   1078 3HB  ALA A  76      28.566  -6.020  10.280  1.00 11.480          H  
ATOM   1079  N   ARG A  77      28.282  -3.138  12.084  1.00  7.130          N  
ATOM   1080  CA  ARG A  77      28.803  -1.784  11.962  1.00  7.440          C  
ATOM   1081  C   ARG A  77      29.038  -1.181  13.346  1.00  7.490          C  
ATOM   1082  O   ARG A  77      28.735  -1.813  14.360  1.00  7.500          O  
ATOM   1083  CB  ARG A  77      27.854  -0.955  11.114  1.00 10.290          C  
ATOM   1084  CG  ARG A  77      27.781  -1.454   9.664  1.00 10.290          C  
ATOM   1085  CD  ARG A  77      26.811  -0.715   8.818  1.00 10.290          C  
ATOM   1086  NE  ARG A  77      25.401  -0.959   9.194  1.00 10.290          N  
ATOM   1087  CZ  ARG A  77      24.346  -0.274   8.737  1.00 10.290          C  
ATOM   1088  NH1 ARG A  77      24.488   0.740   7.902  1.00 10.290          N  
ATOM   1089  NH2 ARG A  77      23.159  -0.664   9.150  1.00 10.290          N  
ATOM   1090  H   ARG A  77      27.283  -3.261  12.051  1.00  8.560          H  
ATOM   1091  HA  ARG A  77      29.763  -1.821  11.444  1.00  8.930          H  
ATOM   1092 1HB  ARG A  77      26.850  -0.978  11.545  1.00 12.350          H  
ATOM   1093 2HB  ARG A  77      28.187   0.082  11.092  1.00 12.350          H  
ATOM   1094 1HG  ARG A  77      28.765  -1.345   9.208  1.00 12.350          H  
ATOM   1095 2HG  ARG A  77      27.505  -2.493   9.658  1.00 12.350          H  
ATOM   1096 1HD  ARG A  77      27.014   0.341   8.882  1.00 12.350          H  
ATOM   1097 2HD  ARG A  77      26.940  -1.033   7.780  1.00 12.350          H  
ATOM   1098  HE  ARG A  77      25.165  -1.730   9.833  1.00 12.350          H  
ATOM   1099 1HH1 ARG A  77      25.432   1.022   7.566  1.00 12.350          H  
ATOM   1100 2HH1 ARG A  77      23.682   1.245   7.579  1.00 12.350          H  
ATOM   1101 1HH2 ARG A  77      23.126  -1.480   9.786  1.00 12.350          H  
ATOM   1102 2HH2 ARG A  77      22.323  -0.208   8.821  1.00 12.350          H  
ATOM   1103  N   SER A  78      29.594   0.030  13.414  1.00  7.840          N  
ATOM   1104  CA  SER A  78      29.871   0.620  14.717  1.00  8.190          C  
ATOM   1105  C   SER A  78      28.600   0.766  15.533  1.00  8.140          C  
ATOM   1106  O   SER A  78      27.478   0.743  15.000  1.00  8.040          O  
ATOM   1107  CB  SER A  78      30.489   2.007  14.566  1.00 11.330          C  
ATOM   1108  OG  SER A  78      29.551   2.986  14.094  1.00 11.330          O  
ATOM   1109  H   SER A  78      29.875   0.537  12.565  1.00  9.410          H  
ATOM   1110  HA  SER A  78      30.563  -0.032  15.253  1.00  9.830          H  
ATOM   1111 1HB  SER A  78      30.891   2.330  15.527  1.00 13.590          H  
ATOM   1112 2HB  SER A  78      31.326   1.946  13.868  1.00 13.590          H  
ATOM   1113  HG  SER A  78      30.070   3.808  14.029  1.00 13.590          H  
ATOM   1114  N   MET A  79      28.764   0.930  16.852  1.00  8.440          N  
ATOM   1115  CA  MET A  79      27.610   1.059  17.729  1.00  8.600          C  
ATOM   1116  C   MET A  79      26.736   2.219  17.326  1.00  8.460          C  
ATOM   1117  O   MET A  79      25.519   2.072  17.226  1.00  8.350          O  
ATOM   1118  CB  MET A  79      28.055   1.231  19.181  1.00 11.980          C  
ATOM   1119  CG  MET A  79      26.901   1.375  20.215  1.00 11.980          C  
ATOM   1120  SD  MET A  79      26.224   3.075  20.383  1.00 11.980          S  
ATOM   1121  CE  MET A  79      27.539   3.977  21.189  1.00 11.980          C  
ATOM   1122  H   MET A  79      29.697   0.953  17.240  1.00 10.130          H  
ATOM   1123  HA  MET A  79      27.015   0.150  17.648  1.00 10.320          H  
ATOM   1124 1HB  MET A  79      28.649   0.370  19.476  1.00 14.370          H  
ATOM   1125 2HB  MET A  79      28.699   2.104  19.251  1.00 14.370          H  
ATOM   1126 1HG  MET A  79      26.082   0.717  19.918  1.00 14.370          H  
ATOM   1127 2HG  MET A  79      27.253   1.051  21.192  1.00 14.370          H  
ATOM   1128 1HE  MET A  79      27.231   5.013  21.334  1.00 14.370          H  
ATOM   1129 2HE  MET A  79      27.757   3.524  22.155  1.00 14.370          H  
ATOM   1130 3HE  MET A  79      28.434   3.962  20.572  1.00 14.370          H  
ATOM   1131  N   GLU A  80      27.329   3.379  17.065  1.00  8.630          N  
ATOM   1132  CA  GLU A  80      26.516   4.533  16.744  1.00  8.820          C  
ATOM   1133  C   GLU A  80      25.727   4.300  15.470  1.00  8.130          C  
ATOM   1134  O   GLU A  80      24.544   4.642  15.395  1.00  8.280          O  
ATOM   1135  CB  GLU A  80      27.406   5.768  16.587  1.00 12.270          C  
ATOM   1136  CG  GLU A  80      28.122   6.195  17.874  1.00 12.270          C  
ATOM   1137  CD  GLU A  80      29.366   5.368  18.148  1.00 12.270          C  
ATOM   1138  OE1 GLU A  80      29.692   4.538  17.321  1.00 12.270          O  
ATOM   1139  OE2 GLU A  80      29.975   5.554  19.170  1.00 12.270          O  
ATOM   1140  H   GLU A  80      28.343   3.481  17.143  1.00 10.360          H  
ATOM   1141  HA  GLU A  80      25.813   4.699  17.561  1.00 10.580          H  
ATOM   1142 1HB  GLU A  80      28.158   5.579  15.820  1.00 14.730          H  
ATOM   1143 2HB  GLU A  80      26.799   6.606  16.248  1.00 14.730          H  
ATOM   1144 1HG  GLU A  80      28.402   7.244  17.798  1.00 14.730          H  
ATOM   1145 2HG  GLU A  80      27.431   6.088  18.709  1.00 14.730          H  
ATOM   1146  N   THR A  81      26.362   3.660  14.484  1.00  7.540          N  
ATOM   1147  CA  THR A  81      25.708   3.404  13.213  1.00  7.120          C  
ATOM   1148  C   THR A  81      24.525   2.468  13.390  1.00  6.890          C  
ATOM   1149  O   THR A  81      23.438   2.715  12.851  1.00  6.940          O  
ATOM   1150  CB  THR A  81      26.671   2.739  12.213  1.00 10.140          C  
ATOM   1151  OG1 THR A  81      27.796   3.578  11.999  1.00 10.140          O  
ATOM   1152  CG2 THR A  81      25.944   2.543  10.872  1.00 10.140          C  
ATOM   1153  H   THR A  81      27.342   3.406  14.599  1.00  9.050          H  
ATOM   1154  HA  THR A  81      25.349   4.347  12.807  1.00  8.540          H  
ATOM   1155  HB  THR A  81      27.014   1.778  12.595  1.00 12.160          H  
ATOM   1156  HG1 THR A  81      28.437   3.437  12.715  1.00 12.160          H  
ATOM   1157 1HG2 THR A  81      26.632   2.107  10.169  1.00 12.160          H  
ATOM   1158 2HG2 THR A  81      25.084   1.887  10.990  1.00 12.160          H  
ATOM   1159 3HG2 THR A  81      25.607   3.501  10.494  1.00 12.160          H  
ATOM   1160  N   THR A  82      24.755   1.378  14.128  1.00  6.910          N  
ATOM   1161  CA  THR A  82      23.757   0.347  14.342  1.00  7.050          C  
ATOM   1162  C   THR A  82      22.578   0.890  15.114  1.00  7.380          C  
ATOM   1163  O   THR A  82      21.426   0.691  14.716  1.00  7.210          O  
ATOM   1164  CB  THR A  82      24.363  -0.849  15.113  1.00  9.810          C  
ATOM   1165  OG1 THR A  82      25.430  -1.416  14.345  1.00  9.810          O  
ATOM   1166  CG2 THR A  82      23.294  -1.921  15.330  1.00  9.810          C  
ATOM   1167  H   THR A  82      25.685   1.248  14.531  1.00  8.290          H  
ATOM   1168  HA  THR A  82      23.405  -0.001  13.374  1.00  8.460          H  
ATOM   1169  HB  THR A  82      24.756  -0.512  16.074  1.00 11.780          H  
ATOM   1170  HG1 THR A  82      26.201  -0.810  14.372  1.00 11.780          H  
ATOM   1171 1HG2 THR A  82      23.735  -2.765  15.856  1.00 11.780          H  
ATOM   1172 2HG2 THR A  82      22.471  -1.519  15.922  1.00 11.780          H  
ATOM   1173 3HG2 THR A  82      22.915  -2.253  14.367  1.00 11.780          H  
ATOM   1174  N   VAL A  83      22.860   1.607  16.198  1.00  8.060          N  
ATOM   1175  CA  VAL A  83      21.807   2.148  17.020  1.00  8.670          C  
ATOM   1176  C   VAL A  83      20.982   3.155  16.253  1.00  8.320          C  
ATOM   1177  O   VAL A  83      19.754   3.095  16.320  1.00  8.590          O  
ATOM   1178  CB  VAL A  83      22.379   2.767  18.308  1.00 11.890          C  
ATOM   1179  CG1 VAL A  83      21.288   3.527  19.071  1.00 11.890          C  
ATOM   1180  CG2 VAL A  83      22.940   1.641  19.182  1.00 11.890          C  
ATOM   1181  H   VAL A  83      23.838   1.744  16.464  1.00  9.670          H  
ATOM   1182  HA  VAL A  83      21.154   1.326  17.313  1.00 10.400          H  
ATOM   1183  HB  VAL A  83      23.178   3.471  18.053  1.00 14.270          H  
ATOM   1184 1HG1 VAL A  83      21.713   3.951  19.978  1.00 14.270          H  
ATOM   1185 2HG1 VAL A  83      20.899   4.334  18.454  1.00 14.270          H  
ATOM   1186 3HG1 VAL A  83      20.477   2.846  19.332  1.00 14.270          H  
ATOM   1187 1HG2 VAL A  83      23.357   2.062  20.095  1.00 14.270          H  
ATOM   1188 2HG2 VAL A  83      22.142   0.946  19.435  1.00 14.270          H  
ATOM   1189 3HG2 VAL A  83      23.720   1.111  18.643  1.00 14.270          H  
ATOM   1190  N   ASN A  84      21.620   4.073  15.525  1.00  7.920          N  
ATOM   1191  CA  ASN A  84      20.841   5.043  14.788  1.00  7.830          C  
ATOM   1192  C   ASN A  84      19.979   4.362  13.732  1.00  7.220          C  
ATOM   1193  O   ASN A  84      18.816   4.731  13.560  1.00  7.330          O  
ATOM   1194  CB  ASN A  84      21.746   6.054  14.127  1.00 11.000          C  
ATOM   1195  CG  ASN A  84      22.382   7.010  15.091  1.00 11.000          C  
ATOM   1196  OD1 ASN A  84      21.951   7.198  16.234  1.00 11.000          O  
ATOM   1197  ND2 ASN A  84      23.422   7.644  14.628  1.00 11.000          N  
ATOM   1198  H   ASN A  84      22.642   4.115  15.511  1.00  9.500          H  
ATOM   1199  HA  ASN A  84      20.174   5.556  15.483  1.00  9.400          H  
ATOM   1200 1HB  ASN A  84      22.541   5.520  13.597  1.00 13.200          H  
ATOM   1201 2HB  ASN A  84      21.182   6.619  13.387  1.00 13.200          H  
ATOM   1202 1HD2 ASN A  84      23.904   8.301  15.205  1.00 13.200          H  
ATOM   1203 2HD2 ASN A  84      23.729   7.465  13.696  1.00 13.200          H  
ATOM   1204  N   ALA A  85      20.527   3.354  13.031  1.00  6.750          N  
ATOM   1205  CA  ALA A  85      19.759   2.668  12.005  1.00  6.450          C  
ATOM   1206  C   ALA A  85      18.533   1.985  12.594  1.00  6.910          C  
ATOM   1207  O   ALA A  85      17.437   2.046  12.018  1.00  7.030          O  
ATOM   1208  CB  ALA A  85      20.636   1.634  11.318  1.00  9.150          C  
ATOM   1209  H   ALA A  85      21.506   3.087  13.173  1.00  8.100          H  
ATOM   1210  HA  ALA A  85      19.429   3.409  11.281  1.00  7.740          H  
ATOM   1211 1HB  ALA A  85      20.079   1.135  10.543  1.00 10.980          H  
ATOM   1212 2HB  ALA A  85      21.506   2.131  10.885  1.00 10.980          H  
ATOM   1213 3HB  ALA A  85      20.968   0.902  12.056  1.00 10.980          H  
ATOM   1214  N   HIS A  86      18.705   1.373  13.767  1.00  7.410          N  
ATOM   1215  CA  HIS A  86      17.621   0.681  14.428  1.00  8.120          C  
ATOM   1216  C   HIS A  86      16.574   1.643  14.953  1.00  8.410          C  
ATOM   1217  O   HIS A  86      15.390   1.345  14.886  1.00  8.730          O  
ATOM   1218  CB  HIS A  86      18.145  -0.198  15.561  1.00 11.080          C  
ATOM   1219  CG  HIS A  86      18.903  -1.406  15.085  1.00 11.080          C  
ATOM   1220  ND1 HIS A  86      19.495  -2.300  15.954  1.00 11.080          N  
ATOM   1221  CD2 HIS A  86      19.172  -1.866  13.833  1.00 11.080          C  
ATOM   1222  CE1 HIS A  86      20.083  -3.260  15.260  1.00 11.080          C  
ATOM   1223  NE2 HIS A  86      19.902  -3.018  13.977  1.00 11.080          N  
ATOM   1224  H   HIS A  86      19.646   1.318  14.177  1.00  8.890          H  
ATOM   1225  HA  HIS A  86      17.120   0.033  13.713  1.00  9.740          H  
ATOM   1226 1HB  HIS A  86      18.816   0.396  16.190  1.00 13.300          H  
ATOM   1227 2HB  HIS A  86      17.316  -0.528  16.182  1.00 13.300          H  
ATOM   1228  HD2 HIS A  86      18.868  -1.415  12.888  1.00 13.300          H  
ATOM   1229  HE1 HIS A  86      20.629  -4.104  15.677  1.00 13.300          H  
ATOM   1230  HE2 HIS A  86      20.245  -3.587  13.214  1.00 13.300          H  
ATOM   1231  N   GLN A  87      16.992   2.800  15.470  1.00  8.470          N  
ATOM   1232  CA  GLN A  87      16.044   3.796  15.961  1.00  8.950          C  
ATOM   1233  C   GLN A  87      15.182   4.383  14.837  1.00  8.260          C  
ATOM   1234  O   GLN A  87      13.989   4.628  15.032  1.00  8.680          O  
ATOM   1235  CB  GLN A  87      16.792   4.932  16.652  1.00 12.340          C  
ATOM   1236  CG  GLN A  87      17.421   4.568  17.981  1.00 12.340          C  
ATOM   1237  CD  GLN A  87      18.295   5.680  18.479  1.00 12.340          C  
ATOM   1238  OE1 GLN A  87      18.641   6.574  17.702  1.00 12.340          O  
ATOM   1239  NE2 GLN A  87      18.652   5.647  19.756  1.00 12.340          N  
ATOM   1240  H   GLN A  87      17.999   2.970  15.567  1.00 10.160          H  
ATOM   1241  HA  GLN A  87      15.386   3.317  16.680  1.00 10.740          H  
ATOM   1242 1HB  GLN A  87      17.590   5.272  15.992  1.00 14.810          H  
ATOM   1243 2HB  GLN A  87      16.116   5.770  16.809  1.00 14.810          H  
ATOM   1244 1HG  GLN A  87      16.627   4.409  18.706  1.00 14.810          H  
ATOM   1245 2HG  GLN A  87      18.009   3.668  17.882  1.00 14.810          H  
ATOM   1246 1HE2 GLN A  87      19.235   6.370  20.130  1.00 14.810          H  
ATOM   1247 2HE2 GLN A  87      18.343   4.900  20.347  1.00 14.810          H  
ATOM   1248  N   VAL A  88      15.789   4.601  13.668  1.00  7.350          N  
ATOM   1249  CA  VAL A  88      15.123   5.172  12.501  1.00  6.740          C  
ATOM   1250  C   VAL A  88      14.143   4.229  11.782  1.00  6.290          C  
ATOM   1251  O   VAL A  88      13.045   4.663  11.409  1.00  6.380          O  
ATOM   1252  CB  VAL A  88      16.165   5.741  11.520  1.00  9.680          C  
ATOM   1253  CG1 VAL A  88      15.500   6.202  10.226  1.00  9.680          C  
ATOM   1254  CG2 VAL A  88      16.861   6.927  12.172  1.00  9.680          C  
ATOM   1255  H   VAL A  88      16.798   4.412  13.616  1.00  8.820          H  
ATOM   1256  HA  VAL A  88      14.544   6.023  12.855  1.00  8.090          H  
ATOM   1257  HB  VAL A  88      16.898   4.965  11.287  1.00 11.620          H  
ATOM   1258 1HG1 VAL A  88      16.249   6.605   9.575  1.00 11.620          H  
ATOM   1259 2HG1 VAL A  88      15.006   5.367   9.733  1.00 11.620          H  
ATOM   1260 3HG1 VAL A  88      14.768   6.976  10.452  1.00 11.620          H  
ATOM   1261 1HG2 VAL A  88      17.611   7.331  11.490  1.00 11.620          H  
ATOM   1262 2HG2 VAL A  88      16.126   7.698  12.401  1.00 11.620          H  
ATOM   1263 3HG2 VAL A  88      17.344   6.614  13.093  1.00 11.620          H  
ATOM   1264  N   LEU A  89      14.499   2.954  11.576  1.00  6.070          N  
ATOM   1265  CA  LEU A  89      13.620   2.077  10.797  1.00  6.030          C  
ATOM   1266  C   LEU A  89      12.159   1.955  11.284  1.00  6.840          C  
ATOM   1267  O   LEU A  89      11.261   2.061  10.448  1.00  6.900          O  
ATOM   1268  CB  LEU A  89      14.267   0.689  10.653  1.00  8.460          C  
ATOM   1269  CG  LEU A  89      15.446   0.627   9.711  1.00  8.460          C  
ATOM   1270  CD1 LEU A  89      16.174  -0.667   9.905  1.00  8.460          C  
ATOM   1271  CD2 LEU A  89      14.963   0.715   8.232  1.00  8.460          C  
ATOM   1272  H   LEU A  89      15.417   2.618  11.901  1.00  7.280          H  
ATOM   1273  HA  LEU A  89      13.586   2.493   9.812  1.00  7.240          H  
ATOM   1274 1HB  LEU A  89      14.660   0.368  11.602  1.00 10.150          H  
ATOM   1275 2HB  LEU A  89      13.519  -0.028  10.321  1.00 10.150          H  
ATOM   1276  HG  LEU A  89      16.108   1.431   9.938  1.00 10.150          H  
ATOM   1277 1HD1 LEU A  89      17.025  -0.695   9.234  1.00 10.150          H  
ATOM   1278 2HD1 LEU A  89      16.523  -0.737  10.935  1.00 10.150          H  
ATOM   1279 3HD1 LEU A  89      15.512  -1.499   9.686  1.00 10.150          H  
ATOM   1280 1HD2 LEU A  89      15.814   0.652   7.574  1.00 10.150          H  
ATOM   1281 2HD2 LEU A  89      14.308  -0.113   8.029  1.00 10.150          H  
ATOM   1282 3HD2 LEU A  89      14.442   1.640   8.030  1.00 10.150          H  
ATOM   1283  N   PRO A  90      11.840   1.861  12.595  1.00  7.720          N  
ATOM   1284  CA  PRO A  90      10.492   1.812  13.149  1.00  8.690          C  
ATOM   1285  C   PRO A  90       9.661   3.052  12.812  1.00  8.890          C  
ATOM   1286  O   PRO A  90       8.450   3.054  13.021  1.00  9.330          O  
ATOM   1287  CB  PRO A  90      10.737   1.724  14.658  1.00 13.040          C  
ATOM   1288  CG  PRO A  90      12.086   1.113  14.772  1.00 13.040          C  
ATOM   1289  CD  PRO A  90      12.857   1.670  13.612  1.00 13.040          C  
ATOM   1290  HA  PRO A  90       9.990   0.908  12.785  1.00 10.430          H  
ATOM   1291 1HB  PRO A  90      10.691   2.731  15.099  1.00 15.640          H  
ATOM   1292 2HB  PRO A  90       9.947   1.123  15.136  1.00 15.640          H  
ATOM   1293 1HG  PRO A  90      12.555   1.388  15.732  1.00 15.640          H  
ATOM   1294 2HG  PRO A  90      12.021   0.018  14.751  1.00 15.640          H  
ATOM   1295 1HD  PRO A  90      13.285   2.603  13.909  1.00 15.640          H  
ATOM   1296 2HD  PRO A  90      13.591   0.950  13.332  1.00 15.640          H  
ATOM   1297  N   LYS A  91      10.316   4.133  12.373  1.00  8.770          N  
ATOM   1298  CA  LYS A  91       9.620   5.350  12.029  1.00  9.290          C  
ATOM   1299  C   LYS A  91       9.455   5.456  10.516  1.00  9.140          C  
ATOM   1300  O   LYS A  91       8.351   5.682  10.026  1.00  9.640          O  
ATOM   1301  CB  LYS A  91      10.377   6.566  12.566  1.00 12.800          C  
ATOM   1302  CG  LYS A  91      10.547   6.597  14.100  1.00 12.800          C  
ATOM   1303  CD  LYS A  91       9.203   6.680  14.845  1.00 12.800          C  
ATOM   1304  CE  LYS A  91       9.417   6.808  16.346  1.00 12.800          C  
ATOM   1305  NZ  LYS A  91       8.123   6.844  17.090  1.00 12.800          N  
ATOM   1306  H   LYS A  91      11.321   4.121  12.213  1.00 10.520          H  
ATOM   1307  HA  LYS A  91       8.626   5.326  12.464  1.00 11.150          H  
ATOM   1308 1HB  LYS A  91      11.379   6.589  12.127  1.00 15.360          H  
ATOM   1309 2HB  LYS A  91       9.867   7.479  12.259  1.00 15.360          H  
ATOM   1310 1HG  LYS A  91      11.073   5.690  14.413  1.00 15.360          H  
ATOM   1311 2HG  LYS A  91      11.158   7.457  14.375  1.00 15.360          H  
ATOM   1312 1HD  LYS A  91       8.631   7.534  14.483  1.00 15.360          H  
ATOM   1313 2HD  LYS A  91       8.626   5.772  14.672  1.00 15.360          H  
ATOM   1314 1HE  LYS A  91      10.003   5.959  16.694  1.00 15.360          H  
ATOM   1315 2HE  LYS A  91       9.967   7.727  16.553  1.00 15.360          H  
ATOM   1316 1HZ  LYS A  91       8.305   6.927  18.081  1.00 15.360          H  
ATOM   1317 2HZ  LYS A  91       7.575   7.636  16.782  1.00 15.360          H  
ATOM   1318 3HZ  LYS A  91       7.608   5.991  16.913  1.00 15.360          H  
ATOM   1319  N   VAL A  92      10.528   5.240   9.755  1.00  8.590          N  
ATOM   1320  CA  VAL A  92      10.417   5.458   8.305  1.00  8.720          C  
ATOM   1321  C   VAL A  92       9.526   4.390   7.672  1.00  8.910          C  
ATOM   1322  O   VAL A  92       8.800   4.661   6.720  1.00  9.450          O  
ATOM   1323  CB  VAL A  92      11.800   5.530   7.606  1.00 12.160          C  
ATOM   1324  CG1 VAL A  92      12.626   6.556   8.318  1.00 12.160          C  
ATOM   1325  CG2 VAL A  92      12.482   4.191   7.529  1.00 12.160          C  
ATOM   1326  H   VAL A  92      11.403   4.981  10.211  1.00 10.310          H  
ATOM   1327  HA  VAL A  92       9.935   6.422   8.150  1.00 10.460          H  
ATOM   1328  HB  VAL A  92      11.667   5.895   6.613  1.00 14.590          H  
ATOM   1329 1HG1 VAL A  92      13.584   6.669   7.819  1.00 14.590          H  
ATOM   1330 2HG1 VAL A  92      12.116   7.511   8.315  1.00 14.590          H  
ATOM   1331 3HG1 VAL A  92      12.783   6.246   9.336  1.00 14.590          H  
ATOM   1332 1HG2 VAL A  92      13.431   4.290   7.033  1.00 14.590          H  
ATOM   1333 2HG2 VAL A  92      12.621   3.835   8.515  1.00 14.590          H  
ATOM   1334 3HG2 VAL A  92      11.875   3.504   6.964  1.00 14.590          H  
ATOM   1335  N   LEU A  93       9.551   3.179   8.233  1.00  8.670          N  
ATOM   1336  CA  LEU A  93       8.740   2.074   7.754  1.00  9.110          C  
ATOM   1337  C   LEU A  93       7.407   1.989   8.522  1.00  9.860          C  
ATOM   1338  O   LEU A  93       6.664   1.015   8.382  1.00 10.420          O  
ATOM   1339  CB  LEU A  93       9.504   0.743   7.909  1.00 12.580          C  
ATOM   1340  CG  LEU A  93      10.877   0.577   7.118  1.00 12.580          C  
ATOM   1341  CD1 LEU A  93      11.486  -0.777   7.468  1.00 12.580          C  
ATOM   1342  CD2 LEU A  93      10.673   0.708   5.585  1.00 12.580          C  
ATOM   1343  H   LEU A  93      10.185   2.995   9.017  1.00 10.400          H  
ATOM   1344  HA  LEU A  93       8.511   2.241   6.705  1.00 10.930          H  
ATOM   1345 1HB  LEU A  93       9.735   0.622   8.968  1.00 15.090          H  
ATOM   1346 2HB  LEU A  93       8.847  -0.055   7.624  1.00 15.090          H  
ATOM   1347  HG  LEU A  93      11.571   1.334   7.455  1.00 15.090          H  
ATOM   1348 1HD1 LEU A  93      12.435  -0.891   6.952  1.00 15.090          H  
ATOM   1349 2HD1 LEU A  93      11.646  -0.835   8.546  1.00 15.090          H  
ATOM   1350 3HD1 LEU A  93      10.815  -1.567   7.157  1.00 15.090          H  
ATOM   1351 1HD2 LEU A  93      11.631   0.593   5.085  1.00 15.090          H  
ATOM   1352 2HD2 LEU A  93       9.989  -0.057   5.228  1.00 15.090          H  
ATOM   1353 3HD2 LEU A  93      10.270   1.686   5.349  1.00 15.090          H  
ATOM   1354  N   HIS A  94       7.097   2.993   9.348  1.00 10.020          N  
ATOM   1355  CA  HIS A  94       5.878   2.984  10.147  1.00 10.860          C  
ATOM   1356  C   HIS A  94       4.649   2.946   9.250  1.00 11.130          C  
ATOM   1357  O   HIS A  94       3.738   2.149   9.464  1.00 11.600          O  
ATOM   1358  CB  HIS A  94       5.862   4.211  11.061  1.00 14.870          C  
ATOM   1359  CG  HIS A  94       4.749   4.300  12.022  1.00 14.870          C  
ATOM   1360  ND1 HIS A  94       4.617   3.438  13.093  1.00 14.870          N  
ATOM   1361  CD2 HIS A  94       3.742   5.180  12.123  1.00 14.870          C  
ATOM   1362  CE1 HIS A  94       3.557   3.779  13.796  1.00 14.870          C  
ATOM   1363  NE2 HIS A  94       3.011   4.837  13.233  1.00 14.870          N  
ATOM   1364  H   HIS A  94       7.710   3.808   9.433  1.00 12.020          H  
ATOM   1365  HA  HIS A  94       5.859   2.095  10.777  1.00 13.030          H  
ATOM   1366 1HB  HIS A  94       6.773   4.228  11.628  1.00 17.840          H  
ATOM   1367 2HB  HIS A  94       5.848   5.110  10.450  1.00 17.840          H  
ATOM   1368  HD1 HIS A  94       5.211   2.657  13.306  1.00 17.840          H  
ATOM   1369  HD2 HIS A  94       3.458   6.042  11.521  1.00 17.840          H  
ATOM   1370  HE1 HIS A  94       3.274   3.215  14.684  1.00 17.840          H  
ATOM   1371  N   LYS A  95       4.639   3.799   8.226  1.00 10.960          N  
ATOM   1372  CA  LYS A  95       3.532   3.922   7.285  1.00 11.480          C  
ATOM   1373  C   LYS A  95       3.297   2.586   6.559  1.00 11.540          C  
ATOM   1374  O   LYS A  95       2.167   2.229   6.174  1.00 12.160          O  
ATOM   1375  CB  LYS A  95       3.869   5.067   6.338  1.00 15.860          C  
ATOM   1376  CG  LYS A  95       3.868   6.448   7.054  1.00 15.860          C  
ATOM   1377  CD  LYS A  95       4.235   7.590   6.104  1.00 15.860          C  
ATOM   1378  CE  LYS A  95       4.202   8.982   6.783  1.00 15.860          C  
ATOM   1379  NZ  LYS A  95       5.363   9.215   7.779  1.00 15.860          N  
ATOM   1380  H   LYS A  95       5.443   4.400   8.108  1.00 13.150          H  
ATOM   1381  HA  LYS A  95       2.633   4.169   7.835  1.00 13.780          H  
ATOM   1382 1HB  LYS A  95       4.855   4.907   5.902  1.00 19.040          H  
ATOM   1383 2HB  LYS A  95       3.153   5.099   5.527  1.00 19.040          H  
ATOM   1384 1HG  LYS A  95       2.883   6.630   7.486  1.00 19.040          H  
ATOM   1385 2HG  LYS A  95       4.593   6.423   7.863  1.00 19.040          H  
ATOM   1386 1HD  LYS A  95       5.241   7.423   5.762  1.00 19.040          H  
ATOM   1387 2HD  LYS A  95       3.571   7.589   5.241  1.00 19.040          H  
ATOM   1388 1HE  LYS A  95       4.247   9.747   6.011  1.00 19.040          H  
ATOM   1389 2HE  LYS A  95       3.259   9.078   7.320  1.00 19.040          H  
ATOM   1390 1HZ  LYS A  95       5.267  10.132   8.182  1.00 19.040          H  
ATOM   1391 2HZ  LYS A  95       5.331   8.530   8.513  1.00 19.040          H  
ATOM   1392 3HZ  LYS A  95       6.315   9.166   7.332  1.00 19.040          H  
ATOM   1393  N   ARG A  96       4.390   1.845   6.331  1.00 11.090          N  
ATOM   1394  CA  ARG A  96       4.326   0.544   5.689  1.00 11.370          C  
ATOM   1395  C   ARG A  96       3.494  -0.420   6.522  1.00 11.570          C  
ATOM   1396  O   ARG A  96       2.634  -1.126   5.986  1.00 11.940          O  
ATOM   1397  CB  ARG A  96       5.723  -0.039   5.483  1.00 15.810          C  
ATOM   1398  CG  ARG A  96       5.786  -1.404   4.821  1.00 15.810          C  
ATOM   1399  CD  ARG A  96       7.205  -1.899   4.700  1.00 15.810          C  
ATOM   1400  NE  ARG A  96       7.876  -2.113   5.996  1.00 15.810          N  
ATOM   1401  CZ  ARG A  96       7.717  -3.184   6.814  1.00 15.810          C  
ATOM   1402  NH1 ARG A  96       6.888  -4.156   6.499  1.00 15.810          N  
ATOM   1403  NH2 ARG A  96       8.403  -3.261   7.944  1.00 15.810          N  
ATOM   1404  H   ARG A  96       5.299   2.181   6.628  1.00 13.310          H  
ATOM   1405  HA  ARG A  96       3.851   0.658   4.718  1.00 13.640          H  
ATOM   1406 1HB  ARG A  96       6.331   0.653   4.897  1.00 18.970          H  
ATOM   1407 2HB  ARG A  96       6.199  -0.165   6.428  1.00 18.970          H  
ATOM   1408 1HG  ARG A  96       5.210  -2.122   5.399  1.00 18.970          H  
ATOM   1409 2HG  ARG A  96       5.371  -1.331   3.813  1.00 18.970          H  
ATOM   1410 1HD  ARG A  96       7.215  -2.833   4.155  1.00 18.970          H  
ATOM   1411 2HD  ARG A  96       7.783  -1.156   4.144  1.00 18.970          H  
ATOM   1412  HE  ARG A  96       8.532  -1.401   6.288  1.00 18.970          H  
ATOM   1413 1HH1 ARG A  96       6.355  -4.112   5.647  1.00 18.970          H  
ATOM   1414 2HH1 ARG A  96       6.781  -4.950   7.119  1.00 18.970          H  
ATOM   1415 1HH2 ARG A  96       9.044  -2.523   8.199  1.00 18.970          H  
ATOM   1416 2HH2 ARG A  96       8.288  -4.056   8.555  1.00 18.970          H  
ATOM   1417  N   THR A  97       3.728  -0.439   7.843  1.00 11.520          N  
ATOM   1418  CA  THR A  97       2.995  -1.377   8.680  1.00 11.920          C  
ATOM   1419  C   THR A  97       1.620  -0.841   9.096  1.00 12.500          C  
ATOM   1420  O   THR A  97       0.724  -1.632   9.403  1.00 13.110          O  
ATOM   1421  CB  THR A  97       3.817  -1.769   9.926  1.00 16.530          C  
ATOM   1422  OG1 THR A  97       4.049  -0.626  10.757  1.00 16.530          O  
ATOM   1423  CG2 THR A  97       5.173  -2.311   9.462  1.00 16.530          C  
ATOM   1424  H   THR A  97       4.465   0.156   8.243  1.00 13.820          H  
ATOM   1425  HA  THR A  97       2.828  -2.284   8.101  1.00 14.300          H  
ATOM   1426  HB  THR A  97       3.288  -2.531  10.495  1.00 19.830          H  
ATOM   1427  HG1 THR A  97       3.237  -0.379  11.208  1.00 19.830          H  
ATOM   1428 1HG2 THR A  97       5.766  -2.595  10.330  1.00 19.830          H  
ATOM   1429 2HG2 THR A  97       5.015  -3.181   8.829  1.00 19.830          H  
ATOM   1430 3HG2 THR A  97       5.706  -1.546   8.898  1.00 19.830          H  
ATOM   1431  N   LEU A  98       1.421   0.487   9.049  1.00 12.480          N  
ATOM   1432  CA  LEU A  98       0.100   1.053   9.329  1.00 13.190          C  
ATOM   1433  C   LEU A  98      -0.888   0.657   8.243  1.00 13.460          C  
ATOM   1434  O   LEU A  98      -2.070   0.439   8.513  1.00 14.170          O  
ATOM   1435  CB  LEU A  98       0.095   2.584   9.395  1.00 18.180          C  
ATOM   1436  CG  LEU A  98       0.771   3.306  10.566  1.00 18.180          C  
ATOM   1437  CD1 LEU A  98       0.721   4.806  10.274  1.00 18.180          C  
ATOM   1438  CD2 LEU A  98       0.059   2.990  11.868  1.00 18.180          C  
ATOM   1439  H   LEU A  98       2.225   1.096   8.876  1.00 14.980          H  
ATOM   1440  HA  LEU A  98      -0.261   0.643  10.267  1.00 15.830          H  
ATOM   1441 1HB  LEU A  98       0.599   2.920   8.506  1.00 21.820          H  
ATOM   1442 2HB  LEU A  98      -0.937   2.923   9.345  1.00 21.820          H  
ATOM   1443  HG  LEU A  98       1.805   3.005  10.651  1.00 21.820          H  
ATOM   1444 1HD1 LEU A  98       1.181   5.350  11.081  1.00 21.820          H  
ATOM   1445 2HD1 LEU A  98       1.241   5.027   9.357  1.00 21.820          H  
ATOM   1446 3HD1 LEU A  98      -0.314   5.120  10.183  1.00 21.820          H  
ATOM   1447 1HD2 LEU A  98       0.545   3.529  12.680  1.00 21.820          H  
ATOM   1448 2HD2 LEU A  98      -0.983   3.299  11.802  1.00 21.820          H  
ATOM   1449 3HD2 LEU A  98       0.108   1.926  12.074  1.00 21.820          H  
ATOM   1450  N   GLY A  99      -0.401   0.571   7.005  1.00 13.060          N  
ATOM   1451  CA  GLY A  99      -1.254   0.217   5.883  1.00 13.490          C  
ATOM   1452  C   GLY A  99      -1.505   1.361   4.904  1.00 13.730          C  
ATOM   1453  O   GLY A  99      -2.561   1.418   4.269  1.00 14.410          O  
ATOM   1454  H   GLY A  99       0.582   0.794   6.841  1.00 15.670          H  
ATOM   1455 1HA  GLY A  99      -0.794  -0.614   5.350  1.00 16.190          H  
ATOM   1456 2HA  GLY A  99      -2.207  -0.150   6.260  1.00 16.190          H  
ATOM   1457  N   LEU A 100      -0.549   2.278   4.771  1.00 13.310          N  
ATOM   1458  CA  LEU A 100      -0.689   3.387   3.839  1.00 13.640          C  
ATOM   1459  C   LEU A 100      -0.221   2.956   2.453  1.00 13.500          C  
ATOM   1460  O   LEU A 100       0.361   1.872   2.297  1.00 13.660          O  
ATOM   1461  CB  LEU A 100       0.112   4.614   4.304  1.00 18.960          C  
ATOM   1462  CG  LEU A 100      -0.545   5.548   5.342  1.00 18.960          C  
ATOM   1463  CD1 LEU A 100      -0.607   4.864   6.703  1.00 18.960          C  
ATOM   1464  CD2 LEU A 100       0.273   6.821   5.425  1.00 18.960          C  
ATOM   1465  H   LEU A 100       0.311   2.210   5.318  1.00 15.970          H  
ATOM   1466  HA  LEU A 100      -1.742   3.663   3.773  1.00 16.370          H  
ATOM   1467 1HB  LEU A 100       1.012   4.252   4.774  1.00 22.760          H  
ATOM   1468 2HB  LEU A 100       0.395   5.207   3.433  1.00 22.760          H  
ATOM   1469  HG  LEU A 100      -1.562   5.787   5.033  1.00 22.760          H  
ATOM   1470 1HD1 LEU A 100      -1.061   5.539   7.427  1.00 22.760          H  
ATOM   1471 2HD1 LEU A 100      -1.201   3.959   6.655  1.00 22.760          H  
ATOM   1472 3HD1 LEU A 100       0.399   4.624   7.014  1.00 22.760          H  
ATOM   1473 1HD2 LEU A 100      -0.177   7.500   6.150  1.00 22.760          H  
ATOM   1474 2HD2 LEU A 100       1.273   6.583   5.733  1.00 22.760          H  
ATOM   1475 3HD2 LEU A 100       0.300   7.305   4.448  1.00 22.760          H  
ATOM   1476  N   SER A 101      -0.473   3.807   1.458  1.00 13.350          N  
ATOM   1477  CA  SER A 101      -0.068   3.573   0.076  1.00 13.330          C  
ATOM   1478  C   SER A 101       0.370   4.885  -0.566  1.00 13.350          C  
ATOM   1479  O   SER A 101       0.012   5.964  -0.091  1.00 13.570          O  
ATOM   1480  CB  SER A 101      -1.214   2.978  -0.714  1.00 18.670          C  
ATOM   1481  OG  SER A 101      -2.280   3.880  -0.814  1.00 18.670          O  
ATOM   1482  H   SER A 101      -0.980   4.657   1.657  1.00 16.020          H  
ATOM   1483  HA  SER A 101       0.756   2.869   0.050  1.00 16.000          H  
ATOM   1484 1HB  SER A 101      -0.866   2.710  -1.710  1.00 22.400          H  
ATOM   1485 2HB  SER A 101      -1.550   2.064  -0.226  1.00 22.400          H  
ATOM   1486  HG  SER A 101      -2.968   3.425  -1.304  1.00 22.400          H  
ATOM   1487  N   ALA A 102       1.149   4.780  -1.647  1.00 13.310          N  
ATOM   1488  CA  ALA A 102       1.610   5.916  -2.457  1.00 13.490          C  
ATOM   1489  C   ALA A 102       2.276   7.032  -1.635  1.00 12.860          C  
ATOM   1490  O   ALA A 102       1.932   8.209  -1.780  1.00 13.110          O  
ATOM   1491  CB  ALA A 102       0.447   6.488  -3.246  1.00 18.810          C  
ATOM   1492  H   ALA A 102       1.420   3.852  -1.936  1.00 15.970          H  
ATOM   1493  HA  ALA A 102       2.356   5.537  -3.154  1.00 16.190          H  
ATOM   1494 1HB  ALA A 102       0.807   7.297  -3.881  1.00 22.580          H  
ATOM   1495 2HB  ALA A 102       0.007   5.709  -3.864  1.00 22.580          H  
ATOM   1496 3HB  ALA A 102      -0.305   6.873  -2.558  1.00 22.580          H  
ATOM   1497  N   MET A 103       3.223   6.649  -0.782  1.00 12.160          N  
ATOM   1498  CA  MET A 103       3.986   7.548   0.078  1.00 11.610          C  
ATOM   1499  C   MET A 103       4.963   8.355  -0.769  1.00 11.800          C  
ATOM   1500  O   MET A 103       5.393   7.891  -1.818  1.00 12.200          O  
ATOM   1501  CB  MET A 103       4.720   6.699   1.096  1.00 16.470          C  
ATOM   1502  CG  MET A 103       5.485   7.347   2.195  1.00 16.470          C  
ATOM   1503  SD  MET A 103       6.184   6.088   3.245  1.00 16.470          S  
ATOM   1504  CE  MET A 103       7.519   6.964   3.986  1.00 16.470          C  
ATOM   1505  H   MET A 103       3.460   5.654  -0.718  1.00 14.590          H  
ATOM   1506  HA  MET A 103       3.301   8.233   0.575  1.00 13.930          H  
ATOM   1507 1HB  MET A 103       4.013   6.034   1.536  1.00 19.770          H  
ATOM   1508 2HB  MET A 103       5.435   6.109   0.564  1.00 19.770          H  
ATOM   1509 1HG  MET A 103       6.267   7.960   1.853  1.00 19.770          H  
ATOM   1510 2HG  MET A 103       4.810   7.954   2.796  1.00 19.770          H  
ATOM   1511 1HE  MET A 103       8.030   6.303   4.691  1.00 19.770          H  
ATOM   1512 2HE  MET A 103       8.215   7.290   3.224  1.00 19.770          H  
ATOM   1513 3HE  MET A 103       7.146   7.835   4.523  1.00 19.770          H  
ATOM   1514  N   SER A 104       5.335   9.558  -0.312  1.00 11.640          N  
ATOM   1515  CA  SER A 104       6.339  10.376  -1.016  1.00 11.970          C  
ATOM   1516  C   SER A 104       7.715   9.717  -1.020  1.00 11.540          C  
ATOM   1517  O   SER A 104       8.579  10.051  -1.834  1.00 10.880          O  
ATOM   1518  CB  SER A 104       6.506  11.707  -0.329  1.00 16.630          C  
ATOM   1519  OG  SER A 104       7.166  11.536   0.903  1.00 16.630          O  
ATOM   1520  H   SER A 104       4.927   9.919   0.538  1.00 13.970          H  
ATOM   1521  HA  SER A 104       6.011  10.520  -2.046  1.00 14.360          H  
ATOM   1522 1HB  SER A 104       7.082  12.379  -0.965  1.00 19.950          H  
ATOM   1523 2HB  SER A 104       5.531  12.161  -0.165  1.00 19.950          H  
ATOM   1524  HG  SER A 104       7.178  12.422   1.303  1.00 19.950          H  
ATOM   1525  N   THR A 105       7.899   8.786  -0.080  1.00 12.050          N  
ATOM   1526  CA  THR A 105       9.092   7.973   0.196  1.00 11.870          C  
ATOM   1527  C   THR A 105      10.239   8.710   0.889  1.00 11.080          C  
ATOM   1528  O   THR A 105      11.241   8.083   1.254  1.00 10.630          O  
ATOM   1529  CB  THR A 105       9.670   7.298  -1.055  1.00 16.690          C  
ATOM   1530  OG1 THR A 105      10.424   8.249  -1.814  1.00 16.690          O  
ATOM   1531  CG2 THR A 105       8.609   6.613  -1.929  1.00 16.690          C  
ATOM   1532  H   THR A 105       7.090   8.634   0.492  1.00 14.460          H  
ATOM   1533  HA  THR A 105       8.781   7.166   0.859  1.00 14.240          H  
ATOM   1534  HB  THR A 105      10.331   6.556  -0.711  1.00 20.030          H  
ATOM   1535  HG1 THR A 105       9.855   9.005  -2.007  1.00 20.030          H  
ATOM   1536 1HG2 THR A 105       9.102   6.126  -2.762  1.00 20.030          H  
ATOM   1537 2HG2 THR A 105       8.077   5.875  -1.346  1.00 20.030          H  
ATOM   1538 3HG2 THR A 105       7.900   7.330  -2.316  1.00 20.030          H  
ATOM   1539  N   THR A 106      10.083  10.015   1.125  1.00 10.970          N  
ATOM   1540  CA  THR A 106      11.172  10.847   1.633  1.00 10.340          C  
ATOM   1541  C   THR A 106      11.750  10.341   2.968  1.00  9.280          C  
ATOM   1542  O   THR A 106      12.951  10.480   3.229  1.00  8.830          O  
ATOM   1543  CB  THR A 106      10.670  12.309   1.750  1.00 14.730          C  
ATOM   1544  OG1 THR A 106      11.786  13.194   1.784  1.00 14.730          O  
ATOM   1545  CG2 THR A 106       9.816  12.516   3.005  1.00 14.730          C  
ATOM   1546  H   THR A 106       9.200  10.463   0.883  1.00 13.160          H  
ATOM   1547  HA  THR A 106      11.975  10.834   0.893  1.00 12.410          H  
ATOM   1548  HB  THR A 106      10.062  12.537   0.875  1.00 17.670          H  
ATOM   1549  HG1 THR A 106      12.151  13.247   0.869  1.00 17.670          H  
ATOM   1550 1HG2 THR A 106       9.473  13.548   3.031  1.00 17.670          H  
ATOM   1551 2HG2 THR A 106       8.955  11.851   2.980  1.00 17.670          H  
ATOM   1552 3HG2 THR A 106      10.394  12.321   3.906  1.00 17.670          H  
ATOM   1553  N   ASP A 107      10.915   9.711   3.803  1.00  9.060          N  
ATOM   1554  CA  ASP A 107      11.379   9.187   5.079  1.00  8.190          C  
ATOM   1555  C   ASP A 107      12.400   8.057   4.882  1.00  7.850          C  
ATOM   1556  O   ASP A 107      13.366   7.941   5.648  1.00  7.170          O  
ATOM   1557  CB  ASP A 107      10.216   8.603   5.881  1.00 11.810          C  
ATOM   1558  CG  ASP A 107       9.181   9.604   6.404  1.00 11.810          C  
ATOM   1559  OD1 ASP A 107       9.443  10.777   6.418  1.00 11.810          O  
ATOM   1560  OD2 ASP A 107       8.136   9.147   6.864  1.00 11.810          O  
ATOM   1561  H   ASP A 107       9.936   9.647   3.570  1.00 10.870          H  
ATOM   1562  HA  ASP A 107      11.848   9.995   5.640  1.00  9.830          H  
ATOM   1563 1HB  ASP A 107       9.732   7.848   5.299  1.00 14.180          H  
ATOM   1564 2HB  ASP A 107      10.619   8.114   6.731  1.00 14.180          H  
ATOM   1565  N   LEU A 108      12.215   7.249   3.825  1.00  8.440          N  
ATOM   1566  CA  LEU A 108      13.086   6.109   3.580  1.00  8.340          C  
ATOM   1567  C   LEU A 108      14.413   6.611   3.041  1.00  8.000          C  
ATOM   1568  O   LEU A 108      15.469   6.025   3.333  1.00  7.560          O  
ATOM   1569  CB  LEU A 108      12.416   5.114   2.623  1.00 11.720          C  
ATOM   1570  CG  LEU A 108      11.510   3.992   3.276  1.00 11.720          C  
ATOM   1571  CD1 LEU A 108      10.325   4.615   3.963  1.00 11.720          C  
ATOM   1572  CD2 LEU A 108      11.015   3.033   2.206  1.00 11.720          C  
ATOM   1573  H   LEU A 108      11.468   7.427   3.156  1.00 10.130          H  
ATOM   1574  HA  LEU A 108      13.272   5.600   4.523  1.00 10.010          H  
ATOM   1575 1HB  LEU A 108      11.777   5.692   1.964  1.00 14.060          H  
ATOM   1576 2HB  LEU A 108      13.178   4.644   2.023  1.00 14.060          H  
ATOM   1577  HG  LEU A 108      12.094   3.445   4.018  1.00 14.060          H  
ATOM   1578 1HD1 LEU A 108       9.709   3.836   4.407  1.00 14.060          H  
ATOM   1579 2HD1 LEU A 108      10.638   5.284   4.735  1.00 14.060          H  
ATOM   1580 3HD1 LEU A 108       9.735   5.160   3.235  1.00 14.060          H  
ATOM   1581 1HD2 LEU A 108      10.397   2.262   2.665  1.00 14.060          H  
ATOM   1582 2HD2 LEU A 108      10.437   3.573   1.498  1.00 14.060          H  
ATOM   1583 3HD2 LEU A 108      11.838   2.573   1.700  1.00 14.060          H  
ATOM   1584  N   GLU A 109      14.367   7.704   2.269  1.00  8.350          N  
ATOM   1585  CA  GLU A 109      15.610   8.313   1.792  1.00  8.310          C  
ATOM   1586  C   GLU A 109      16.412   8.816   2.980  1.00  7.400          C  
ATOM   1587  O   GLU A 109      17.632   8.646   3.026  1.00  7.290          O  
ATOM   1588  CB  GLU A 109      15.351   9.490   0.856  1.00 11.650          C  
ATOM   1589  CG  GLU A 109      14.899   9.166  -0.521  1.00 11.650          C  
ATOM   1590  CD  GLU A 109      15.999   8.568  -1.379  1.00 11.650          C  
ATOM   1591  OE1 GLU A 109      17.120   8.563  -0.948  1.00 11.650          O  
ATOM   1592  OE2 GLU A 109      15.718   8.148  -2.467  1.00 11.650          O  
ATOM   1593  H   GLU A 109      13.446   8.079   2.016  1.00 10.020          H  
ATOM   1594  HA  GLU A 109      16.198   7.558   1.269  1.00  9.970          H  
ATOM   1595 1HB  GLU A 109      14.586  10.126   1.293  1.00 13.980          H  
ATOM   1596 2HB  GLU A 109      16.240  10.087   0.779  1.00 13.980          H  
ATOM   1597 1HG  GLU A 109      14.075   8.480  -0.460  1.00 13.980          H  
ATOM   1598 2HG  GLU A 109      14.539  10.056  -0.961  1.00 13.980          H  
ATOM   1599  N   ALA A 110      15.725   9.413   3.971  1.00  6.930          N  
ATOM   1600  CA  ALA A 110      16.423   9.906   5.153  1.00  6.200          C  
ATOM   1601  C   ALA A 110      17.133   8.761   5.876  1.00  5.770          C  
ATOM   1602  O   ALA A 110      18.295   8.877   6.276  1.00  5.550          O  
ATOM   1603  CB  ALA A 110      15.451  10.598   6.086  1.00  8.970          C  
ATOM   1604  H   ALA A 110      14.718   9.582   3.849  1.00  8.320          H  
ATOM   1605  HA  ALA A 110      17.170  10.620   4.825  1.00  7.440          H  
ATOM   1606 1HB  ALA A 110      15.993  10.983   6.949  1.00 10.770          H  
ATOM   1607 2HB  ALA A 110      14.967  11.420   5.558  1.00 10.770          H  
ATOM   1608 3HB  ALA A 110      14.696   9.893   6.419  1.00 10.770          H  
ATOM   1609  N   TYR A 111      16.462   7.611   5.983  1.00  5.880          N  
ATOM   1610  CA  TYR A 111      17.108   6.477   6.624  1.00  5.610          C  
ATOM   1611  C   TYR A 111      18.414   6.116   5.976  1.00  5.780          C  
ATOM   1612  O   TYR A 111      19.451   5.990   6.660  1.00  5.540          O  
ATOM   1613  CB  TYR A 111      16.214   5.233   6.606  1.00  7.960          C  
ATOM   1614  CG  TYR A 111      16.979   3.976   6.958  1.00  7.960          C  
ATOM   1615  CD1 TYR A 111      17.318   3.701   8.249  1.00  7.960          C  
ATOM   1616  CD2 TYR A 111      17.366   3.093   5.937  1.00  7.960          C  
ATOM   1617  CE1 TYR A 111      18.034   2.588   8.533  1.00  7.960          C  
ATOM   1618  CE2 TYR A 111      18.093   1.972   6.240  1.00  7.960          C  
ATOM   1619  CZ  TYR A 111      18.427   1.725   7.538  1.00  7.960          C  
ATOM   1620  OH  TYR A 111      19.156   0.624   7.873  1.00  7.960          O  
ATOM   1621  H   TYR A 111      15.483   7.562   5.679  1.00  7.060          H  
ATOM   1622  HA  TYR A 111      17.325   6.749   7.650  1.00  6.730          H  
ATOM   1623 1HB  TYR A 111      15.427   5.356   7.322  1.00  9.550          H  
ATOM   1624 2HB  TYR A 111      15.761   5.103   5.632  1.00  9.550          H  
ATOM   1625  HD1 TYR A 111      17.036   4.357   9.039  1.00  9.550          H  
ATOM   1626  HD2 TYR A 111      17.100   3.303   4.901  1.00  9.550          H  
ATOM   1627  HE1 TYR A 111      18.300   2.382   9.552  1.00  9.550          H  
ATOM   1628  HE2 TYR A 111      18.405   1.292   5.462  1.00  9.550          H  
ATOM   1629  HH  TYR A 111      19.274   0.605   8.822  1.00  9.550          H  
ATOM   1630  N   PHE A 112      18.384   5.916   4.668  1.00  6.450          N  
ATOM   1631  CA  PHE A 112      19.611   5.479   4.069  1.00  6.930          C  
ATOM   1632  C   PHE A 112      20.650   6.573   3.949  1.00  6.890          C  
ATOM   1633  O   PHE A 112      21.821   6.299   4.161  1.00  6.990          O  
ATOM   1634  CB  PHE A 112      19.456   4.736   2.768  1.00  9.510          C  
ATOM   1635  CG  PHE A 112      20.804   4.136   2.389  1.00  9.510          C  
ATOM   1636  CD1 PHE A 112      21.373   3.120   3.167  1.00  9.510          C  
ATOM   1637  CD2 PHE A 112      21.491   4.567   1.289  1.00  9.510          C  
ATOM   1638  CE1 PHE A 112      22.592   2.588   2.835  1.00  9.510          C  
ATOM   1639  CE2 PHE A 112      22.701   4.029   0.956  1.00  9.510          C  
ATOM   1640  CZ  PHE A 112      23.256   3.038   1.733  1.00  9.510          C  
ATOM   1641  H   PHE A 112      17.511   6.042   4.135  1.00  7.740          H  
ATOM   1642  HA  PHE A 112      20.020   4.740   4.749  1.00  8.320          H  
ATOM   1643 1HB  PHE A 112      18.724   3.937   2.858  1.00 11.410          H  
ATOM   1644 2HB  PHE A 112      19.129   5.411   1.971  1.00 11.410          H  
ATOM   1645  HD1 PHE A 112      20.845   2.753   4.046  1.00 11.410          H  
ATOM   1646  HD2 PHE A 112      21.044   5.342   0.684  1.00 11.410          H  
ATOM   1647  HE1 PHE A 112      23.038   1.809   3.445  1.00 11.410          H  
ATOM   1648  HE2 PHE A 112      23.230   4.392   0.080  1.00 11.410          H  
ATOM   1649  HZ  PHE A 112      24.229   2.610   1.473  1.00 11.410          H  
ATOM   1650  N   LYS A 113      20.301   7.814   3.588  1.00  6.910          N  
ATOM   1651  CA  LYS A 113      21.401   8.769   3.429  1.00  7.150          C  
ATOM   1652  C   LYS A 113      22.211   8.877   4.724  1.00  6.650          C  
ATOM   1653  O   LYS A 113      23.438   8.982   4.686  1.00  7.100          O  
ATOM   1654  CB  LYS A 113      20.903  10.180   3.052  1.00  9.910          C  
ATOM   1655  CG  LYS A 113      20.281  11.011   4.207  1.00  9.910          C  
ATOM   1656  CD  LYS A 113      19.802  12.391   3.750  1.00  9.910          C  
ATOM   1657  CE  LYS A 113      19.142  13.216   4.905  1.00  9.910          C  
ATOM   1658  NZ  LYS A 113      20.095  13.556   6.048  1.00  9.910          N  
ATOM   1659  H   LYS A 113      19.326   8.075   3.413  1.00  8.290          H  
ATOM   1660  HA  LYS A 113      22.064   8.410   2.646  1.00  8.580          H  
ATOM   1661 1HB  LYS A 113      21.722  10.758   2.628  1.00 11.900          H  
ATOM   1662 2HB  LYS A 113      20.135  10.077   2.288  1.00 11.900          H  
ATOM   1663 1HG  LYS A 113      19.464  10.462   4.648  1.00 11.900          H  
ATOM   1664 2HG  LYS A 113      21.030  11.187   4.971  1.00 11.900          H  
ATOM   1665 1HD  LYS A 113      20.643  12.951   3.339  1.00 11.900          H  
ATOM   1666 2HD  LYS A 113      19.056  12.260   2.971  1.00 11.900          H  
ATOM   1667 1HE  LYS A 113      18.772  14.144   4.477  1.00 11.900          H  
ATOM   1668 2HE  LYS A 113      18.303  12.657   5.312  1.00 11.900          H  
ATOM   1669 1HZ  LYS A 113      19.603  14.097   6.739  1.00 11.900          H  
ATOM   1670 2HZ  LYS A 113      20.453  12.698   6.516  1.00 11.900          H  
ATOM   1671 3HZ  LYS A 113      20.877  14.087   5.707  1.00 11.900          H  
ATOM   1672  N   ASP A 114      21.565   8.747   5.886  1.00  5.950          N  
ATOM   1673  CA  ASP A 114      22.336   8.854   7.109  1.00  5.720          C  
ATOM   1674  C   ASP A 114      23.203   7.612   7.287  1.00  5.950          C  
ATOM   1675  O   ASP A 114      24.377   7.705   7.679  1.00  6.220          O  
ATOM   1676  CB  ASP A 114      21.405   9.070   8.292  1.00  8.100          C  
ATOM   1677  CG  ASP A 114      20.732  10.472   8.264  1.00  8.100          C  
ATOM   1678  OD1 ASP A 114      21.172  11.357   7.526  1.00  8.100          O  
ATOM   1679  OD2 ASP A 114      19.798  10.655   8.994  1.00  8.100          O  
ATOM   1680  H   ASP A 114      20.539   8.689   5.909  1.00  7.140          H  
ATOM   1681  HA  ASP A 114      22.992   9.721   7.029  1.00  6.860          H  
ATOM   1682 1HB  ASP A 114      20.615   8.308   8.266  1.00  9.720          H  
ATOM   1683 2HB  ASP A 114      21.953   8.948   9.223  1.00  9.720          H  
ATOM   1684  N   CYS A 115      22.648   6.449   6.941  1.00  6.000          N  
ATOM   1685  CA  CYS A 115      23.393   5.206   7.030  1.00  6.280          C  
ATOM   1686  C   CYS A 115      24.573   5.198   6.061  1.00  7.080          C  
ATOM   1687  O   CYS A 115      25.641   4.709   6.418  1.00  7.500          O  
ATOM   1688  CB  CYS A 115      22.493   4.027   6.718  1.00  8.680          C  
ATOM   1689  SG  CYS A 115      21.247   3.737   7.960  1.00  8.680          S  
ATOM   1690  H   CYS A 115      21.659   6.424   6.671  1.00  7.200          H  
ATOM   1691  HA  CYS A 115      23.773   5.101   8.045  1.00  7.540          H  
ATOM   1692 1HB  CYS A 115      22.002   4.197   5.778  1.00 10.420          H  
ATOM   1693 2HB  CYS A 115      23.095   3.131   6.613  1.00 10.420          H  
ATOM   1694  HG  CYS A 115      20.387   4.710   7.527  1.00 10.420          H  
ATOM   1695  N   LEU A 116      24.390   5.763   4.858  1.00  7.450          N  
ATOM   1696  CA  LEU A 116      25.431   5.781   3.843  1.00  8.390          C  
ATOM   1697  C   LEU A 116      26.597   6.590   4.369  1.00  8.790          C  
ATOM   1698  O   LEU A 116      27.748   6.156   4.282  1.00  9.120          O  
ATOM   1699  CB  LEU A 116      24.927   6.385   2.513  1.00 11.370          C  
ATOM   1700  CG  LEU A 116      25.957   6.400   1.300  1.00 11.370          C  
ATOM   1701  CD1 LEU A 116      26.405   4.979   0.933  1.00 11.370          C  
ATOM   1702  CD2 LEU A 116      25.338   7.053   0.067  1.00 11.370          C  
ATOM   1703  H   LEU A 116      23.471   6.128   4.644  1.00  8.940          H  
ATOM   1704  HA  LEU A 116      25.748   4.756   3.677  1.00 10.070          H  
ATOM   1705 1HB  LEU A 116      24.038   5.888   2.229  1.00 13.640          H  
ATOM   1706 2HB  LEU A 116      24.658   7.421   2.712  1.00 13.640          H  
ATOM   1707  HG  LEU A 116      26.801   6.953   1.599  1.00 13.640          H  
ATOM   1708 1HD1 LEU A 116      27.115   5.012   0.111  1.00 13.640          H  
ATOM   1709 2HD1 LEU A 116      26.882   4.504   1.783  1.00 13.640          H  
ATOM   1710 3HD1 LEU A 116      25.561   4.395   0.627  1.00 13.640          H  
ATOM   1711 1HD2 LEU A 116      26.068   7.076  -0.743  1.00 13.640          H  
ATOM   1712 2HD2 LEU A 116      24.484   6.475  -0.251  1.00 13.640          H  
ATOM   1713 3HD2 LEU A 116      25.032   8.068   0.299  1.00 13.640          H  
ATOM   1714  N   PHE A 117      26.320   7.739   4.988  1.00  8.970          N  
ATOM   1715  CA  PHE A 117      27.420   8.506   5.544  1.00  9.580          C  
ATOM   1716  C   PHE A 117      28.230   7.648   6.478  1.00 10.000          C  
ATOM   1717  O   PHE A 117      29.458   7.588   6.348  1.00 10.480          O  
ATOM   1718  CB  PHE A 117      26.983   9.752   6.292  1.00 13.170          C  
ATOM   1719  CG  PHE A 117      28.179  10.342   6.965  1.00 13.170          C  
ATOM   1720  CD1 PHE A 117      29.107  11.069   6.242  1.00 13.170          C  
ATOM   1721  CD2 PHE A 117      28.416  10.120   8.322  1.00 13.170          C  
ATOM   1722  CE1 PHE A 117      30.236  11.552   6.850  1.00 13.170          C  
ATOM   1723  CE2 PHE A 117      29.548  10.603   8.924  1.00 13.170          C  
ATOM   1724  CZ  PHE A 117      30.458  11.313   8.193  1.00 13.170          C  
ATOM   1725  H   PHE A 117      25.350   8.077   5.019  1.00 10.760          H  
ATOM   1726  HA  PHE A 117      28.089   8.808   4.750  1.00 11.500          H  
ATOM   1727 1HB  PHE A 117      26.564  10.483   5.601  1.00 15.800          H  
ATOM   1728 2HB  PHE A 117      26.226   9.505   7.039  1.00 15.800          H  
ATOM   1729  HD1 PHE A 117      28.952  11.248   5.174  1.00 15.800          H  
ATOM   1730  HD2 PHE A 117      27.699   9.541   8.901  1.00 15.800          H  
ATOM   1731  HE1 PHE A 117      30.962  12.115   6.258  1.00 15.800          H  
ATOM   1732  HE2 PHE A 117      29.737  10.416   9.984  1.00 15.800          H  
ATOM   1733  HZ  PHE A 117      31.357  11.686   8.676  1.00 15.800          H  
ATOM   1734  N   LYS A 118      27.561   6.978   7.413  1.00  9.910          N  
ATOM   1735  CA  LYS A 118      28.304   6.163   8.348  1.00 10.430          C  
ATOM   1736  C   LYS A 118      29.046   5.027   7.644  1.00 10.540          C  
ATOM   1737  O   LYS A 118      30.207   4.753   7.955  1.00 11.170          O  
ATOM   1738  CB  LYS A 118      27.379   5.589   9.406  1.00 14.390          C  
ATOM   1739  CG  LYS A 118      26.798   6.591  10.428  1.00 14.390          C  
ATOM   1740  CD  LYS A 118      27.899   7.208  11.310  1.00 14.390          C  
ATOM   1741  CE  LYS A 118      27.332   7.966  12.505  1.00 14.390          C  
ATOM   1742  NZ  LYS A 118      28.405   8.678  13.274  1.00 14.390          N  
ATOM   1743  H   LYS A 118      26.539   7.067   7.472  1.00 11.890          H  
ATOM   1744  HA  LYS A 118      29.048   6.792   8.828  1.00 12.520          H  
ATOM   1745 1HB  LYS A 118      26.537   5.109   8.906  1.00 17.270          H  
ATOM   1746 2HB  LYS A 118      27.913   4.822   9.939  1.00 17.270          H  
ATOM   1747 1HG  LYS A 118      26.279   7.388   9.891  1.00 17.270          H  
ATOM   1748 2HG  LYS A 118      26.079   6.076  11.063  1.00 17.270          H  
ATOM   1749 1HD  LYS A 118      28.562   6.418  11.672  1.00 17.270          H  
ATOM   1750 2HD  LYS A 118      28.497   7.910  10.730  1.00 17.270          H  
ATOM   1751 1HE  LYS A 118      26.594   8.690  12.167  1.00 17.270          H  
ATOM   1752 2HE  LYS A 118      26.846   7.247  13.170  1.00 17.270          H  
ATOM   1753 1HZ  LYS A 118      28.000   9.152  14.066  1.00 17.270          H  
ATOM   1754 2HZ  LYS A 118      29.101   8.011  13.601  1.00 17.270          H  
ATOM   1755 3HZ  LYS A 118      28.845   9.363  12.669  1.00 17.270          H  
ATOM   1756  N   ASP A 119      28.436   4.410   6.636  1.00 10.060          N  
ATOM   1757  CA  ASP A 119      29.109   3.329   5.937  1.00 10.350          C  
ATOM   1758  C   ASP A 119      30.422   3.828   5.298  1.00 10.720          C  
ATOM   1759  O   ASP A 119      31.394   3.078   5.226  1.00 11.340          O  
ATOM   1760  CB  ASP A 119      28.192   2.698   4.891  1.00 14.370          C  
ATOM   1761  CG  ASP A 119      27.006   1.862   5.462  1.00 14.370          C  
ATOM   1762  OD1 ASP A 119      26.978   1.548   6.637  1.00 14.370          O  
ATOM   1763  OD2 ASP A 119      26.147   1.518   4.681  1.00 14.370          O  
ATOM   1764  H   ASP A 119      27.464   4.637   6.414  1.00 12.070          H  
ATOM   1765  HA  ASP A 119      29.360   2.559   6.666  1.00 12.420          H  
ATOM   1766 1HB  ASP A 119      27.796   3.483   4.249  1.00 17.250          H  
ATOM   1767 2HB  ASP A 119      28.772   2.041   4.287  1.00 17.250          H  
ATOM   1768  N   TRP A 120      30.464   5.088   4.823  1.00 10.470          N  
ATOM   1769  CA  TRP A 120      31.711   5.637   4.262  1.00 10.900          C  
ATOM   1770  C   TRP A 120      32.687   5.981   5.403  1.00 11.650          C  
ATOM   1771  O   TRP A 120      33.901   5.761   5.294  1.00 12.120          O  
ATOM   1772  CB  TRP A 120      31.461   6.913   3.437  1.00 15.090          C  
ATOM   1773  CG  TRP A 120      30.818   6.699   2.090  1.00 15.090          C  
ATOM   1774  CD1 TRP A 120      29.543   6.951   1.808  1.00 15.090          C  
ATOM   1775  CD2 TRP A 120      31.409   6.234   0.853  1.00 15.090          C  
ATOM   1776  NE1 TRP A 120      29.269   6.654   0.505  1.00 15.090          N  
ATOM   1777  CE2 TRP A 120      30.390   6.217  -0.094  1.00 15.090          C  
ATOM   1778  CE3 TRP A 120      32.686   5.845   0.481  1.00 15.090          C  
ATOM   1779  CZ2 TRP A 120      30.597   5.805  -1.389  1.00 15.090          C  
ATOM   1780  CZ3 TRP A 120      32.906   5.444  -0.826  1.00 15.090          C  
ATOM   1781  CH2 TRP A 120      31.884   5.418  -1.739  1.00 15.090          C  
ATOM   1782  H   TRP A 120      29.608   5.653   4.857  1.00 12.560          H  
ATOM   1783  HA  TRP A 120      32.167   4.890   3.620  1.00 13.080          H  
ATOM   1784 1HB  TRP A 120      30.811   7.581   4.012  1.00 18.110          H  
ATOM   1785 2HB  TRP A 120      32.406   7.432   3.290  1.00 18.110          H  
ATOM   1786  HD1 TRP A 120      28.835   7.323   2.524  1.00 18.110          H  
ATOM   1787  HE1 TRP A 120      28.354   6.747   0.077  1.00 18.110          H  
ATOM   1788  HE3 TRP A 120      33.491   5.867   1.197  1.00 18.110          H  
ATOM   1789  HZ2 TRP A 120      29.793   5.787  -2.121  1.00 18.110          H  
ATOM   1790  HZ3 TRP A 120      33.921   5.145  -1.108  1.00 18.110          H  
ATOM   1791  HH2 TRP A 120      32.090   5.096  -2.760  1.00 18.110          H  
ATOM   1792  N   GLU A 121      32.142   6.438   6.543  1.00 11.900          N  
ATOM   1793  CA  GLU A 121      32.942   6.755   7.729  1.00 12.720          C  
ATOM   1794  C   GLU A 121      33.715   5.507   8.185  1.00 13.210          C  
ATOM   1795  O   GLU A 121      34.869   5.601   8.606  1.00 13.970          O  
ATOM   1796  CB  GLU A 121      32.071   7.300   8.869  1.00 17.480          C  
ATOM   1797  CG  GLU A 121      32.850   7.829  10.070  1.00 17.480          C  
ATOM   1798  CD  GLU A 121      31.964   8.451  11.110  1.00 17.480          C  
ATOM   1799  OE1 GLU A 121      31.070   7.792  11.591  1.00 17.480          O  
ATOM   1800  OE2 GLU A 121      32.167   9.598  11.421  1.00 17.480          O  
ATOM   1801  H   GLU A 121      31.138   6.650   6.551  1.00 14.280          H  
ATOM   1802  HA  GLU A 121      33.662   7.529   7.462  1.00 15.260          H  
ATOM   1803 1HB  GLU A 121      31.423   8.091   8.488  1.00 20.980          H  
ATOM   1804 2HB  GLU A 121      31.432   6.508   9.241  1.00 20.980          H  
ATOM   1805 1HG  GLU A 121      33.402   7.006  10.526  1.00 20.980          H  
ATOM   1806 2HG  GLU A 121      33.572   8.566   9.722  1.00 20.980          H  
ATOM   1807  N   GLU A 122      33.099   4.327   8.037  1.00 12.880          N  
ATOM   1808  CA  GLU A 122      33.695   3.024   8.395  1.00 13.420          C  
ATOM   1809  C   GLU A 122      34.998   2.753   7.615  1.00 13.520          C  
ATOM   1810  O   GLU A 122      35.820   1.940   8.039  1.00 14.010          O  
ATOM   1811  CB  GLU A 122      32.737   1.852   8.100  1.00 18.570          C  
ATOM   1812  CG  GLU A 122      31.436   1.697   8.956  1.00 18.570          C  
ATOM   1813  CD  GLU A 122      31.590   1.211  10.380  1.00 18.570          C  
ATOM   1814  OE1 GLU A 122      32.609   0.674  10.723  1.00 18.570          O  
ATOM   1815  OE2 GLU A 122      30.630   1.348  11.117  1.00 18.570          O  
ATOM   1816  H   GLU A 122      32.121   4.363   7.732  1.00 15.460          H  
ATOM   1817  HA  GLU A 122      33.923   3.035   9.464  1.00 16.100          H  
ATOM   1818 1HB  GLU A 122      32.435   1.902   7.067  1.00 22.290          H  
ATOM   1819 2HB  GLU A 122      33.291   0.921   8.211  1.00 22.290          H  
ATOM   1820 1HG  GLU A 122      30.952   2.662   8.997  1.00 22.290          H  
ATOM   1821 2HG  GLU A 122      30.763   1.024   8.429  1.00 22.290          H  
ATOM   1822  N   LEU A 123      35.162   3.381   6.436  1.00 13.130          N  
ATOM   1823  CA  LEU A 123      36.343   3.211   5.592  1.00 13.240          C  
ATOM   1824  C   LEU A 123      37.384   4.269   5.937  1.00 13.660          C  
ATOM   1825  O   LEU A 123      38.466   4.300   5.347  1.00 14.170          O  
ATOM   1826  CB  LEU A 123      36.001   3.452   4.112  1.00 18.490          C  
ATOM   1827  CG  LEU A 123      34.983   2.572   3.405  1.00 18.490          C  
ATOM   1828  CD1 LEU A 123      34.756   3.184   2.041  1.00 18.490          C  
ATOM   1829  CD2 LEU A 123      35.487   1.147   3.256  1.00 18.490          C  
ATOM   1830  H   LEU A 123      34.482   4.075   6.131  1.00 15.760          H  
ATOM   1831  HA  LEU A 123      36.767   2.223   5.753  1.00 15.890          H  
ATOM   1832 1HB  LEU A 123      35.632   4.469   4.032  1.00 22.190          H  
ATOM   1833 2HB  LEU A 123      36.928   3.395   3.540  1.00 22.190          H  
ATOM   1834  HG  LEU A 123      34.039   2.578   3.961  1.00 22.190          H  
ATOM   1835 1HD1 LEU A 123      34.040   2.631   1.507  1.00 22.190          H  
ATOM   1836 2HD1 LEU A 123      34.402   4.186   2.180  1.00 22.190          H  
ATOM   1837 3HD1 LEU A 123      35.679   3.203   1.480  1.00 22.190          H  
ATOM   1838 1HD2 LEU A 123      34.742   0.556   2.723  1.00 22.190          H  
ATOM   1839 2HD2 LEU A 123      36.421   1.146   2.691  1.00 22.190          H  
ATOM   1840 3HD2 LEU A 123      35.655   0.714   4.241  1.00 22.190          H  
ATOM   1841  N   GLY A 124      37.023   5.194   6.831  1.00 13.520          N  
ATOM   1842  CA  GLY A 124      37.868   6.318   7.174  1.00 13.940          C  
ATOM   1843  C   GLY A 124      37.864   7.387   6.078  1.00 13.810          C  
ATOM   1844  O   GLY A 124      38.839   8.132   5.954  1.00 14.060          O  
ATOM   1845  H   GLY A 124      36.139   5.119   7.328  1.00 16.220          H  
ATOM   1846 1HA  GLY A 124      37.511   6.752   8.108  1.00 16.730          H  
ATOM   1847 2HA  GLY A 124      38.884   5.970   7.346  1.00 16.730          H  
ATOM   1848  N   GLU A 125      36.800   7.461   5.260  1.00 13.560          N  
ATOM   1849  CA  GLU A 125      36.809   8.434   4.172  1.00 13.480          C  
ATOM   1850  C   GLU A 125      35.981   9.686   4.463  1.00 12.560          C  
ATOM   1851  O   GLU A 125      34.864   9.625   4.991  1.00 11.880          O  
ATOM   1852  CB  GLU A 125      36.304   7.772   2.886  1.00 18.900          C  
ATOM   1853  CG  GLU A 125      37.145   6.595   2.380  1.00 18.900          C  
ATOM   1854  CD  GLU A 125      38.464   6.982   1.795  1.00 18.900          C  
ATOM   1855  OE1 GLU A 125      38.683   8.141   1.535  1.00 18.900          O  
ATOM   1856  OE2 GLU A 125      39.261   6.097   1.576  1.00 18.900          O  
ATOM   1857  H   GLU A 125      35.969   6.875   5.398  1.00 16.270          H  
ATOM   1858  HA  GLU A 125      37.838   8.748   4.002  1.00 16.180          H  
ATOM   1859 1HB  GLU A 125      35.285   7.407   3.040  1.00 22.680          H  
ATOM   1860 2HB  GLU A 125      36.280   8.511   2.091  1.00 22.680          H  
ATOM   1861 1HG  GLU A 125      37.339   5.928   3.212  1.00 22.680          H  
ATOM   1862 2HG  GLU A 125      36.567   6.041   1.634  1.00 22.680          H  
ATOM   1863  N   GLU A 126      36.490  10.831   4.020  1.00 12.640          N  
ATOM   1864  CA  GLU A 126      35.772  12.093   4.175  1.00 11.920          C  
ATOM   1865  C   GLU A 126      34.785  12.309   3.050  1.00 10.900          C  
ATOM   1866  O   GLU A 126      35.050  13.070   2.122  1.00 10.550          O  
ATOM   1867  CB  GLU A 126      36.727  13.291   4.234  1.00 16.980          C  
ATOM   1868  CG  GLU A 126      37.652  13.316   5.436  1.00 16.980          C  
ATOM   1869  CD  GLU A 126      38.532  14.547   5.473  1.00 16.980          C  
ATOM   1870  OE1 GLU A 126      38.539  15.287   4.517  1.00 16.980          O  
ATOM   1871  OE2 GLU A 126      39.191  14.746   6.465  1.00 16.980          O  
ATOM   1872  H   GLU A 126      37.406  10.818   3.595  1.00 15.170          H  
ATOM   1873  HA  GLU A 126      35.212  12.059   5.109  1.00 14.300          H  
ATOM   1874 1HB  GLU A 126      37.343  13.309   3.336  1.00 20.370          H  
ATOM   1875 2HB  GLU A 126      36.144  14.213   4.245  1.00 20.370          H  
ATOM   1876 1HG  GLU A 126      37.044  13.289   6.339  1.00 20.370          H  
ATOM   1877 2HG  GLU A 126      38.275  12.423   5.423  1.00 20.370          H  
ATOM   1878  N   ILE A 127      33.675  11.590   3.119  1.00 10.520          N  
ATOM   1879  CA  ILE A 127      32.645  11.659   2.082  1.00  9.590          C  
ATOM   1880  C   ILE A 127      31.413  12.377   2.614  1.00  8.830          C  
ATOM   1881  O   ILE A 127      30.880  12.024   3.666  1.00  8.580          O  
ATOM   1882  CB  ILE A 127      32.256  10.255   1.578  1.00 13.800          C  
ATOM   1883  CG1 ILE A 127      33.519   9.464   1.129  1.00 13.800          C  
ATOM   1884  CG2 ILE A 127      31.243  10.342   0.428  1.00 13.800          C  
ATOM   1885  CD1 ILE A 127      34.380  10.063   0.005  1.00 13.800          C  
ATOM   1886  H   ILE A 127      33.596  10.966   3.926  1.00 12.620          H  
ATOM   1887  HA  ILE A 127      33.008  12.240   1.247  1.00 11.510          H  
ATOM   1888  HB  ILE A 127      31.804   9.707   2.397  1.00 16.560          H  
ATOM   1889 1HG1 ILE A 127      34.134   9.333   1.998  1.00 16.560          H  
ATOM   1890 2HG1 ILE A 127      33.197   8.504   0.794  1.00 16.560          H  
ATOM   1891 1HG2 ILE A 127      30.970   9.336   0.111  1.00 16.560          H  
ATOM   1892 2HG2 ILE A 127      30.355  10.865   0.760  1.00 16.560          H  
ATOM   1893 3HG2 ILE A 127      31.666  10.877  -0.408  1.00 16.560          H  
ATOM   1894 1HD1 ILE A 127      35.218   9.391  -0.197  1.00 16.560          H  
ATOM   1895 2HD1 ILE A 127      33.799  10.182  -0.906  1.00 16.560          H  
ATOM   1896 3HD1 ILE A 127      34.769  11.012   0.313  1.00 16.560          H  
ATOM   1897  N   ARG A 128      30.967  13.385   1.882  1.00  8.680          N  
ATOM   1898  CA  ARG A 128      29.806  14.180   2.256  1.00  8.110          C  
ATOM   1899  C   ARG A 128      28.651  13.772   1.354  1.00  7.700          C  
ATOM   1900  O   ARG A 128      28.841  13.524   0.157  1.00  7.460          O  
ATOM   1901  CB  ARG A 128      30.098  15.659   2.091  1.00 11.580          C  
ATOM   1902  CG  ARG A 128      29.006  16.623   2.526  1.00 11.580          C  
ATOM   1903  CD  ARG A 128      29.364  18.042   2.224  1.00 11.580          C  
ATOM   1904  NE  ARG A 128      30.494  18.557   3.021  1.00 11.580          N  
ATOM   1905  CZ  ARG A 128      31.044  19.776   2.872  1.00 11.580          C  
ATOM   1906  NH1 ARG A 128      30.587  20.629   1.973  1.00 11.580          N  
ATOM   1907  NH2 ARG A 128      32.053  20.091   3.643  1.00 11.580          N  
ATOM   1908  H   ARG A 128      31.443  13.585   1.000  1.00 10.420          H  
ATOM   1909  HA  ARG A 128      29.545  13.974   3.294  1.00  9.730          H  
ATOM   1910 1HB  ARG A 128      30.994  15.900   2.665  1.00 13.900          H  
ATOM   1911 2HB  ARG A 128      30.309  15.853   1.040  1.00 13.900          H  
ATOM   1912 1HG  ARG A 128      28.075  16.402   2.004  1.00 13.900          H  
ATOM   1913 2HG  ARG A 128      28.853  16.533   3.601  1.00 13.900          H  
ATOM   1914 1HD  ARG A 128      29.633  18.111   1.171  1.00 13.900          H  
ATOM   1915 2HD  ARG A 128      28.497  18.672   2.418  1.00 13.900          H  
ATOM   1916  HE  ARG A 128      30.930  17.965   3.750  1.00 13.900          H  
ATOM   1917 1HH1 ARG A 128      29.811  20.377   1.383  1.00 13.900          H  
ATOM   1918 2HH1 ARG A 128      31.017  21.537   1.877  1.00 13.900          H  
ATOM   1919 1HH2 ARG A 128      32.374  19.382   4.319  1.00 13.900          H  
ATOM   1920 2HH2 ARG A 128      32.499  20.992   3.578  1.00 13.900          H  
ATOM   1921  N   LEU A 129      27.453  13.661   1.909  1.00  7.850          N  
ATOM   1922  CA  LEU A 129      26.342  13.250   1.069  1.00  7.750          C  
ATOM   1923  C   LEU A 129      24.975  13.761   1.470  1.00  7.130          C  
ATOM   1924  O   LEU A 129      24.726  14.081   2.638  1.00  7.170          O  
ATOM   1925  CB  LEU A 129      26.428  11.737   0.947  1.00 10.890          C  
ATOM   1926  CG  LEU A 129      26.458  10.924   2.207  1.00 10.890          C  
ATOM   1927  CD1 LEU A 129      25.107  10.488   2.617  1.00 10.890          C  
ATOM   1928  CD2 LEU A 129      27.364   9.760   1.938  1.00 10.890          C  
ATOM   1929  H   LEU A 129      27.312  13.864   2.890  1.00  9.420          H  
ATOM   1930  HA  LEU A 129      26.528  13.647   0.071  1.00  9.300          H  
ATOM   1931 1HB  LEU A 129      25.597  11.390   0.328  1.00 13.070          H  
ATOM   1932 2HB  LEU A 129      27.332  11.523   0.445  1.00 13.070          H  
ATOM   1933  HG  LEU A 129      26.858  11.516   3.026  1.00 13.070          H  
ATOM   1934 1HD1 LEU A 129      25.215   9.916   3.511  1.00 13.070          H  
ATOM   1935 2HD1 LEU A 129      24.460  11.339   2.813  1.00 13.070          H  
ATOM   1936 3HD1 LEU A 129      24.677   9.879   1.859  1.00 13.070          H  
ATOM   1937 1HD2 LEU A 129      27.423   9.150   2.784  1.00 13.070          H  
ATOM   1938 2HD2 LEU A 129      26.969   9.190   1.122  1.00 13.070          H  
ATOM   1939 3HD2 LEU A 129      28.355  10.114   1.681  1.00 13.070          H  
ATOM   1940  N   LYS A 130      24.091  13.834   0.476  1.00  6.760          N  
ATOM   1941  CA  LYS A 130      22.721  14.295   0.683  1.00  6.360          C  
ATOM   1942  C   LYS A 130      21.766  13.839  -0.416  1.00  5.580          C  
ATOM   1943  O   LYS A 130      22.186  13.293  -1.443  1.00  5.520          O  
ATOM   1944  CB  LYS A 130      22.692  15.822   0.795  1.00  9.060          C  
ATOM   1945  CG  LYS A 130      23.163  16.561  -0.455  1.00  9.060          C  
ATOM   1946  CD  LYS A 130      23.146  18.077  -0.248  1.00  9.060          C  
ATOM   1947  CE  LYS A 130      23.583  18.819  -1.511  1.00  9.060          C  
ATOM   1948  NZ  LYS A 130      23.576  20.302  -1.321  1.00  9.060          N  
ATOM   1949  H   LYS A 130      24.408  13.538  -0.457  1.00  8.110          H  
ATOM   1950  HA  LYS A 130      22.363  13.873   1.622  1.00  7.630          H  
ATOM   1951 1HB  LYS A 130      21.677  16.153   1.011  1.00 10.880          H  
ATOM   1952 2HB  LYS A 130      23.320  16.138   1.629  1.00 10.880          H  
ATOM   1953 1HG  LYS A 130      24.178  16.243  -0.699  1.00 10.880          H  
ATOM   1954 2HG  LYS A 130      22.513  16.309  -1.295  1.00 10.880          H  
ATOM   1955 1HD  LYS A 130      22.137  18.394   0.020  1.00 10.880          H  
ATOM   1956 2HD  LYS A 130      23.820  18.341   0.569  1.00 10.880          H  
ATOM   1957 1HE  LYS A 130      24.590  18.502  -1.778  1.00 10.880          H  
ATOM   1958 2HE  LYS A 130      22.904  18.564  -2.325  1.00 10.880          H  
ATOM   1959 1HZ  LYS A 130      23.870  20.753  -2.177  1.00 10.880          H  
ATOM   1960 2HZ  LYS A 130      22.642  20.609  -1.084  1.00 10.880          H  
ATOM   1961 3HZ  LYS A 130      24.211  20.552  -0.576  1.00 10.880          H  
ATOM   1962  N   VAL A 131      20.475  14.084  -0.201  1.00  5.240          N  
ATOM   1963  CA  VAL A 131      19.465  13.722  -1.182  1.00  4.750          C  
ATOM   1964  C   VAL A 131      18.859  14.950  -1.848  1.00  5.310          C  
ATOM   1965  O   VAL A 131      18.372  15.869  -1.190  1.00  5.400          O  
ATOM   1966  CB  VAL A 131      18.365  12.867  -0.531  1.00  6.850          C  
ATOM   1967  CG1 VAL A 131      17.285  12.501  -1.545  1.00  6.850          C  
ATOM   1968  CG2 VAL A 131      18.989  11.619   0.001  1.00  6.850          C  
ATOM   1969  H   VAL A 131      20.192  14.547   0.652  1.00  6.290          H  
ATOM   1970  HA  VAL A 131      19.940  13.126  -1.952  1.00  5.700          H  
ATOM   1971  HB  VAL A 131      17.900  13.427   0.277  1.00  8.220          H  
ATOM   1972 1HG1 VAL A 131      16.544  11.886  -1.051  1.00  8.220          H  
ATOM   1973 2HG1 VAL A 131      16.807  13.395  -1.945  1.00  8.220          H  
ATOM   1974 3HG1 VAL A 131      17.731  11.935  -2.358  1.00  8.220          H  
ATOM   1975 1HG2 VAL A 131      18.249  10.992   0.473  1.00  8.220          H  
ATOM   1976 2HG2 VAL A 131      19.428  11.088  -0.822  1.00  8.220          H  
ATOM   1977 3HG2 VAL A 131      19.749  11.873   0.718  1.00  8.220          H  
ATOM   1978  N   PHE A 132      18.913  14.937  -3.168  1.00  6.020          N  
ATOM   1979  CA  PHE A 132      18.418  15.992  -4.035  1.00  6.850          C  
ATOM   1980  C   PHE A 132      17.114  15.571  -4.683  1.00  7.360          C  
ATOM   1981  O   PHE A 132      16.954  14.406  -5.045  1.00  7.520          O  
ATOM   1982  CB  PHE A 132      19.456  16.307  -5.111  1.00  9.260          C  
ATOM   1983  CG  PHE A 132      18.960  17.246  -6.143  1.00  9.260          C  
ATOM   1984  CD1 PHE A 132      18.834  18.594  -5.889  1.00  9.260          C  
ATOM   1985  CD2 PHE A 132      18.609  16.768  -7.384  1.00  9.260          C  
ATOM   1986  CE1 PHE A 132      18.350  19.438  -6.857  1.00  9.260          C  
ATOM   1987  CE2 PHE A 132      18.132  17.606  -8.352  1.00  9.260          C  
ATOM   1988  CZ  PHE A 132      17.997  18.941  -8.088  1.00  9.260          C  
ATOM   1989  H   PHE A 132      19.327  14.104  -3.596  1.00  7.220          H  
ATOM   1990  HA  PHE A 132      18.238  16.885  -3.435  1.00  8.220          H  
ATOM   1991 1HB  PHE A 132      20.341  16.739  -4.647  1.00 11.110          H  
ATOM   1992 2HB  PHE A 132      19.761  15.380  -5.602  1.00 11.110          H  
ATOM   1993  HD1 PHE A 132      19.112  18.988  -4.911  1.00 11.110          H  
ATOM   1994  HD2 PHE A 132      18.718  15.706  -7.582  1.00 11.110          H  
ATOM   1995  HE1 PHE A 132      18.245  20.503  -6.650  1.00 11.110          H  
ATOM   1996  HE2 PHE A 132      17.859  17.218  -9.325  1.00 11.110          H  
ATOM   1997  HZ  PHE A 132      17.614  19.611  -8.854  1.00 11.110          H  
ATOM   1998  N   VAL A 133      16.144  16.479  -4.797  1.00  7.840          N  
ATOM   1999  CA  VAL A 133      14.907  16.070  -5.440  1.00  8.530          C  
ATOM   2000  C   VAL A 133      14.750  16.718  -6.820  1.00  8.690          C  
ATOM   2001  O   VAL A 133      14.610  17.940  -6.964  1.00  9.300          O  
ATOM   2002  CB  VAL A 133      13.724  16.373  -4.523  1.00 11.670          C  
ATOM   2003  CG1 VAL A 133      12.468  15.934  -5.177  1.00 11.670          C  
ATOM   2004  CG2 VAL A 133      13.923  15.655  -3.220  1.00 11.670          C  
ATOM   2005  H   VAL A 133      16.262  17.427  -4.459  1.00  9.410          H  
ATOM   2006  HA  VAL A 133      14.933  14.997  -5.590  1.00 10.240          H  
ATOM   2007  HB  VAL A 133      13.655  17.447  -4.360  1.00 14.000          H  
ATOM   2008 1HG1 VAL A 133      11.614  16.157  -4.537  1.00 14.000          H  
ATOM   2009 2HG1 VAL A 133      12.373  16.443  -6.102  1.00 14.000          H  
ATOM   2010 3HG1 VAL A 133      12.508  14.870  -5.353  1.00 14.000          H  
ATOM   2011 1HG2 VAL A 133      13.082  15.848  -2.555  1.00 14.000          H  
ATOM   2012 2HG2 VAL A 133      13.986  14.607  -3.431  1.00 14.000          H  
ATOM   2013 3HG2 VAL A 133      14.841  15.983  -2.740  1.00 14.000          H  
ATOM   2014  N   LEU A 134      14.676  15.866  -7.829  1.00  8.270          N  
ATOM   2015  CA  LEU A 134      14.659  16.246  -9.221  1.00  8.480          C  
ATOM   2016  C   LEU A 134      13.297  16.755  -9.600  1.00  8.960          C  
ATOM   2017  O   LEU A 134      12.287  16.056  -9.462  1.00  9.130          O  
ATOM   2018  CB  LEU A 134      14.961  15.015 -10.108  1.00 11.790          C  
ATOM   2019  CG  LEU A 134      16.441  14.531 -10.238  1.00 11.790          C  
ATOM   2020  CD1 LEU A 134      16.916  13.896  -8.912  1.00 11.790          C  
ATOM   2021  CD2 LEU A 134      16.545  13.486 -11.379  1.00 11.790          C  
ATOM   2022  H   LEU A 134      14.702  14.880  -7.608  1.00  9.920          H  
ATOM   2023  HA  LEU A 134      15.395  17.030  -9.387  1.00 10.180          H  
ATOM   2024 1HB  LEU A 134      14.393  14.178  -9.715  1.00 14.150          H  
ATOM   2025 2HB  LEU A 134      14.597  15.225 -11.113  1.00 14.150          H  
ATOM   2026  HG  LEU A 134      17.074  15.379 -10.460  1.00 14.150          H  
ATOM   2027 1HD1 LEU A 134      17.935  13.588  -9.027  1.00 14.150          H  
ATOM   2028 2HD1 LEU A 134      16.864  14.589  -8.098  1.00 14.150          H  
ATOM   2029 3HD1 LEU A 134      16.295  13.030  -8.676  1.00 14.150          H  
ATOM   2030 1HD2 LEU A 134      17.572  13.151 -11.482  1.00 14.150          H  
ATOM   2031 2HD2 LEU A 134      15.910  12.627 -11.151  1.00 14.150          H  
ATOM   2032 3HD2 LEU A 134      16.221  13.932 -12.319  1.00 14.150          H  
ATOM   2033  N   GLY A 135      13.240  18.042  -9.931  1.00  9.340          N  
ATOM   2034  CA  GLY A 135      11.996  18.691 -10.313  1.00  9.940          C  
ATOM   2035  C   GLY A 135      11.086  18.892  -9.117  1.00  9.400          C  
ATOM   2036  O   GLY A 135       9.899  19.177  -9.276  1.00  9.420          O  
ATOM   2037  H   GLY A 135      14.098  18.576  -9.969  1.00 11.210          H  
ATOM   2038 1HA  GLY A 135      12.219  19.656 -10.769  1.00 11.930          H  
ATOM   2039 2HA  GLY A 135      11.488  18.090 -11.066  1.00 11.930          H  
ATOM   2040  N   GLY A 136      11.600  18.649  -7.912  1.00  9.080          N  
ATOM   2041  CA  GLY A 136      10.759  18.732  -6.738  1.00  8.790          C  
ATOM   2042  C   GLY A 136       9.885  17.473  -6.629  1.00  8.360          C  
ATOM   2043  O   GLY A 136       8.997  17.406  -5.777  1.00  8.720          O  
ATOM   2044  H   GLY A 136      12.597  18.433  -7.803  1.00 10.900          H  
ATOM   2045 1HA  GLY A 136      11.383  18.831  -5.849  1.00 10.550          H  
ATOM   2046 2HA  GLY A 136      10.129  19.618  -6.796  1.00 10.550          H  
ATOM   2047  N   CYS A 137      10.141  16.471  -7.491  1.00  7.780          N  
ATOM   2048  CA  CYS A 137       9.340  15.262  -7.540  1.00  7.480          C  
ATOM   2049  C   CYS A 137      10.074  13.939  -7.232  1.00  6.640          C  
ATOM   2050  O   CYS A 137       9.484  13.038  -6.622  1.00  6.680          O  
ATOM   2051  CB  CYS A 137       8.736  15.183  -8.932  1.00 10.590          C  
ATOM   2052  SG  CYS A 137       7.754  16.642  -9.362  1.00 10.590          S  
ATOM   2053  H   CYS A 137      10.894  16.572  -8.171  1.00  9.340          H  
ATOM   2054  HA  CYS A 137       8.532  15.372  -6.817  1.00  8.980          H  
ATOM   2055 1HB  CYS A 137       9.539  15.090  -9.667  1.00 12.710          H  
ATOM   2056 2HB  CYS A 137       8.107  14.315  -9.018  1.00 12.710          H  
ATOM   2057  HG  CYS A 137       8.727  17.560  -9.133  1.00 12.710          H  
ATOM   2058  N   ARG A 138      11.333  13.779  -7.664  1.00  6.170          N  
ATOM   2059  CA  ARG A 138      11.979  12.467  -7.486  1.00  5.660          C  
ATOM   2060  C   ARG A 138      13.332  12.539  -6.776  1.00  4.810          C  
ATOM   2061  O   ARG A 138      14.236  13.253  -7.183  1.00  4.620          O  
ATOM   2062  CB  ARG A 138      12.153  11.818  -8.855  1.00  8.130          C  
ATOM   2063  CG  ARG A 138      10.826  11.547  -9.606  1.00  8.130          C  
ATOM   2064  CD  ARG A 138      10.013  10.455  -9.007  1.00  8.130          C  
ATOM   2065  NE  ARG A 138       8.792  10.240  -9.747  1.00  8.130          N  
ATOM   2066  CZ  ARG A 138       7.601  10.844  -9.499  1.00  8.130          C  
ATOM   2067  NH1 ARG A 138       7.444  11.709  -8.495  1.00  8.130          N  
ATOM   2068  NH2 ARG A 138       6.564  10.559 -10.278  1.00  8.130          N  
ATOM   2069  H   ARG A 138      11.794  14.535  -8.176  1.00  7.400          H  
ATOM   2070  HA  ARG A 138      11.334  11.843  -6.877  1.00  6.790          H  
ATOM   2071 1HB  ARG A 138      12.761  12.459  -9.486  1.00  9.750          H  
ATOM   2072 2HB  ARG A 138      12.680  10.870  -8.745  1.00  9.750          H  
ATOM   2073 1HG  ARG A 138      10.223  12.448  -9.637  1.00  9.750          H  
ATOM   2074 2HG  ARG A 138      11.060  11.250 -10.626  1.00  9.750          H  
ATOM   2075 1HD  ARG A 138      10.585   9.526  -9.035  1.00  9.750          H  
ATOM   2076 2HD  ARG A 138       9.753  10.675  -7.982  1.00  9.750          H  
ATOM   2077  HE  ARG A 138       8.838   9.591 -10.523  1.00  9.750          H  
ATOM   2078 1HH1 ARG A 138       8.221  11.962  -7.861  1.00  9.750          H  
ATOM   2079 2HH1 ARG A 138       6.544  12.132  -8.339  1.00  9.750          H  
ATOM   2080 1HH2 ARG A 138       6.674   9.904 -11.041  1.00  9.750          H  
ATOM   2081 2HH2 ARG A 138       5.668  10.993 -10.112  1.00  9.750          H  
ATOM   2082  N   HIS A 139      13.478  11.754  -5.721  1.00  4.710          N  
ATOM   2083  CA  HIS A 139      14.691  11.794  -4.903  1.00  4.330          C  
ATOM   2084  C   HIS A 139      15.895  11.030  -5.477  1.00  4.230          C  
ATOM   2085  O   HIS A 139      15.760   9.908  -5.966  1.00  4.500          O  
ATOM   2086  CB  HIS A 139      14.376  11.190  -3.529  1.00  6.210          C  
ATOM   2087  CG  HIS A 139      13.392  11.971  -2.631  1.00  6.210          C  
ATOM   2088  ND1 HIS A 139      12.032  12.021  -2.876  1.00  6.210          N  
ATOM   2089  CD2 HIS A 139      13.589  12.664  -1.470  1.00  6.210          C  
ATOM   2090  CE1 HIS A 139      11.440  12.722  -1.922  1.00  6.210          C  
ATOM   2091  NE2 HIS A 139      12.365  13.117  -1.050  1.00  6.210          N  
ATOM   2092  H   HIS A 139      12.711  11.156  -5.457  1.00  5.650          H  
ATOM   2093  HA  HIS A 139      14.998  12.825  -4.762  1.00  5.200          H  
ATOM   2094 1HB  HIS A 139      13.974  10.185  -3.665  1.00  7.460          H  
ATOM   2095 2HB  HIS A 139      15.306  11.072  -2.991  1.00  7.460          H  
ATOM   2096  HD1 HIS A 139      11.528  11.530  -3.587  1.00  7.460          H  
ATOM   2097  HD2 HIS A 139      14.466  12.884  -0.871  1.00  7.460          H  
ATOM   2098  HE1 HIS A 139      10.359  12.872  -1.944  1.00  7.460          H  
ATOM   2099  N   LYS A 140      17.089  11.618  -5.311  1.00  4.200          N  
ATOM   2100  CA  LYS A 140      18.365  11.000  -5.685  1.00  4.500          C  
ATOM   2101  C   LYS A 140      19.450  11.212  -4.625  1.00  4.880          C  
ATOM   2102  O   LYS A 140      19.719  12.346  -4.216  1.00  5.380          O  
ATOM   2103  CB  LYS A 140      18.848  11.583  -7.015  1.00  6.180          C  
ATOM   2104  CG  LYS A 140      20.195  11.047  -7.530  1.00  6.180          C  
ATOM   2105  CD  LYS A 140      20.675  11.779  -8.810  1.00  6.180          C  
ATOM   2106  CE  LYS A 140      19.856  11.347  -9.982  1.00  6.180          C  
ATOM   2107  NZ  LYS A 140      20.370  11.764 -11.280  1.00  6.180          N  
ATOM   2108  H   LYS A 140      17.094  12.582  -4.976  1.00  5.040          H  
ATOM   2109  HA  LYS A 140      18.209   9.926  -5.799  1.00  5.400          H  
ATOM   2110 1HB  LYS A 140      18.094  11.352  -7.766  1.00  7.420          H  
ATOM   2111 2HB  LYS A 140      18.914  12.669  -6.929  1.00  7.420          H  
ATOM   2112 1HG  LYS A 140      20.955  11.133  -6.772  1.00  7.420          H  
ATOM   2113 2HG  LYS A 140      20.083   9.988  -7.764  1.00  7.420          H  
ATOM   2114 1HD  LYS A 140      20.567  12.854  -8.675  1.00  7.420          H  
ATOM   2115 2HD  LYS A 140      21.720  11.554  -9.003  1.00  7.420          H  
ATOM   2116 1HE  LYS A 140      19.802  10.298  -9.967  1.00  7.420          H  
ATOM   2117 2HE  LYS A 140      18.867  11.742  -9.885  1.00  7.420          H  
ATOM   2118 1HZ  LYS A 140      19.691  11.369 -11.959  1.00  7.420          H  
ATOM   2119 2HZ  LYS A 140      20.405  12.764 -11.355  1.00  7.420          H  
ATOM   2120 3HZ  LYS A 140      21.291  11.375 -11.437  1.00  7.420          H  
ATOM   2121  N   LEU A 141      20.111  10.127  -4.219  1.00  4.970          N  
ATOM   2122  CA  LEU A 141      21.195  10.210  -3.238  1.00  5.520          C  
ATOM   2123  C   LEU A 141      22.553  10.263  -3.912  1.00  5.750          C  
ATOM   2124  O   LEU A 141      22.920   9.374  -4.684  1.00  6.160          O  
ATOM   2125  CB  LEU A 141      21.104   9.046  -2.236  1.00  7.510          C  
ATOM   2126  CG  LEU A 141      22.247   8.909  -1.164  1.00  7.510          C  
ATOM   2127  CD1 LEU A 141      22.326  10.126  -0.284  1.00  7.510          C  
ATOM   2128  CD2 LEU A 141      21.903   7.713  -0.281  1.00  7.510          C  
ATOM   2129  H   LEU A 141      19.844   9.225  -4.595  1.00  5.960          H  
ATOM   2130  HA  LEU A 141      21.073  11.136  -2.682  1.00  6.620          H  
ATOM   2131 1HB  LEU A 141      20.151   9.109  -1.711  1.00  9.010          H  
ATOM   2132 2HB  LEU A 141      21.100   8.121  -2.808  1.00  9.010          H  
ATOM   2133  HG  LEU A 141      23.214   8.763  -1.652  1.00  9.010          H  
ATOM   2134 1HD1 LEU A 141      23.084   9.984   0.443  1.00  9.010          H  
ATOM   2135 2HD1 LEU A 141      22.568  10.989  -0.869  1.00  9.010          H  
ATOM   2136 3HD1 LEU A 141      21.391  10.269   0.201  1.00  9.010          H  
ATOM   2137 1HD2 LEU A 141      22.647   7.579   0.488  1.00  9.010          H  
ATOM   2138 2HD2 LEU A 141      20.932   7.876   0.199  1.00  9.010          H  
ATOM   2139 3HD2 LEU A 141      21.855   6.818  -0.902  1.00  9.010          H  
ATOM   2140  N   VAL A 142      23.279  11.342  -3.631  1.00  5.700          N  
ATOM   2141  CA  VAL A 142      24.577  11.607  -4.231  1.00  6.060          C  
ATOM   2142  C   VAL A 142      25.659  11.812  -3.172  1.00  6.290          C  
ATOM   2143  O   VAL A 142      25.461  12.548  -2.196  1.00  6.420          O  
ATOM   2144  CB  VAL A 142      24.492  12.856  -5.141  1.00  8.340          C  
ATOM   2145  CG1 VAL A 142      25.858  13.158  -5.783  1.00  8.340          C  
ATOM   2146  CG2 VAL A 142      23.415  12.631  -6.204  1.00  8.340          C  
ATOM   2147  H   VAL A 142      22.889  12.017  -2.959  1.00  6.840          H  
ATOM   2148  HA  VAL A 142      24.855  10.748  -4.845  1.00  7.270          H  
ATOM   2149  HB  VAL A 142      24.223  13.722  -4.535  1.00 10.010          H  
ATOM   2150 1HG1 VAL A 142      25.771  14.047  -6.409  1.00 10.010          H  
ATOM   2151 2HG1 VAL A 142      26.612  13.343  -5.019  1.00 10.010          H  
ATOM   2152 3HG1 VAL A 142      26.167  12.312  -6.400  1.00 10.010          H  
ATOM   2153 1HG2 VAL A 142      23.338  13.510  -6.839  1.00 10.010          H  
ATOM   2154 2HG2 VAL A 142      23.674  11.765  -6.810  1.00 10.010          H  
ATOM   2155 3HG2 VAL A 142      22.462  12.463  -5.714  1.00 10.010          H  
ATOM   2156  N   CYS A 143      26.809  11.155  -3.365  1.00  6.560          N  
ATOM   2157  CA  CYS A 143      27.920  11.294  -2.428  1.00  6.940          C  
ATOM   2158  C   CYS A 143      29.243  11.600  -3.135  1.00  7.090          C  
ATOM   2159  O   CYS A 143      29.569  10.973  -4.158  1.00  7.110          O  
ATOM   2160  CB  CYS A 143      28.088   9.993  -1.654  1.00  9.560          C  
ATOM   2161  SG  CYS A 143      28.580   8.618  -2.654  1.00  9.560          S  
ATOM   2162  H   CYS A 143      26.900  10.566  -4.182  1.00  7.870          H  
ATOM   2163  HA  CYS A 143      27.708  12.115  -1.747  1.00  8.330          H  
ATOM   2164 1HB  CYS A 143      28.816  10.128  -0.883  1.00 11.480          H  
ATOM   2165 2HB  CYS A 143      27.148   9.730  -1.181  1.00 11.480          H  
ATOM   2166  HG  CYS A 143      29.399   9.330  -3.456  1.00 11.480          H  
ATOM   2167  N   SER A 144      30.032  12.489  -2.519  1.00  7.460          N  
ATOM   2168  CA  SER A 144      31.328  12.923  -3.048  1.00  7.830          C  
ATOM   2169  C   SER A 144      32.252  13.328  -1.894  1.00  7.940          C  
ATOM   2170  O   SER A 144      31.754  13.556  -0.795  1.00  7.980          O  
ATOM   2171  CB  SER A 144      31.074  14.103  -3.989  1.00 10.810          C  
ATOM   2172  OG  SER A 144      30.584  15.210  -3.283  1.00 10.810          O  
ATOM   2173  H   SER A 144      29.673  12.929  -1.661  1.00  8.950          H  
ATOM   2174  HA  SER A 144      31.765  12.092  -3.584  1.00  9.400          H  
ATOM   2175 1HB  SER A 144      31.959  14.393  -4.522  1.00 12.980          H  
ATOM   2176 2HB  SER A 144      30.341  13.802  -4.738  1.00 12.980          H  
ATOM   2177  HG  SER A 144      30.489  15.914  -3.926  1.00 12.980          H  
ATOM   2178  N   PRO A 145      33.589  13.355  -2.062  1.00  8.210          N  
ATOM   2179  CA  PRO A 145      34.523  13.786  -1.041  1.00  8.540          C  
ATOM   2180  C   PRO A 145      34.364  15.230  -0.618  1.00  8.910          C  
ATOM   2181  O   PRO A 145      34.279  16.126  -1.461  1.00  9.220          O  
ATOM   2182  CB  PRO A 145      35.875  13.578  -1.720  1.00 12.810          C  
ATOM   2183  CG  PRO A 145      35.572  13.581  -3.198  1.00 12.810          C  
ATOM   2184  CD  PRO A 145      34.225  12.925  -3.310  1.00 12.810          C  
ATOM   2185  HA  PRO A 145      34.434  13.137  -0.176  1.00 10.250          H  
ATOM   2186 1HB  PRO A 145      36.568  14.382  -1.426  1.00 15.370          H  
ATOM   2187 2HB  PRO A 145      36.312  12.646  -1.371  1.00 15.370          H  
ATOM   2188 1HG  PRO A 145      35.549  14.623  -3.555  1.00 15.370          H  
ATOM   2189 2HG  PRO A 145      36.356  13.085  -3.763  1.00 15.370          H  
ATOM   2190 1HD  PRO A 145      33.749  13.303  -4.191  1.00 15.370          H  
ATOM   2191 2HD  PRO A 145      34.321  11.831  -3.327  1.00 15.370          H  
ATOM   2192  N   ALA A 146      34.351  15.429   0.691  1.00  9.130          N  
ATOM   2193  CA  ALA A 146      34.302  16.721   1.360  1.00  9.750          C  
ATOM   2194  C   ALA A 146      34.262  16.438   2.870  1.00  9.650          C  
ATOM   2195  O   ALA A 146      33.665  15.441   3.266  1.00  9.130          O  
ATOM   2196  CB  ALA A 146      33.121  17.561   0.902  1.00 13.400          C  
ATOM   2197  H   ALA A 146      34.438  14.588   1.271  1.00 10.960          H  
ATOM   2198  HA  ALA A 146      35.208  17.254   1.108  1.00 11.700          H  
ATOM   2199 1HB  ALA A 146      33.136  18.505   1.420  1.00 16.080          H  
ATOM   2200 2HB  ALA A 146      33.169  17.752  -0.164  1.00 16.080          H  
ATOM   2201 3HB  ALA A 146      32.227  17.055   1.116  1.00 16.080          H  
ATOM   2202  N   PRO A 147      34.781  17.306   3.746  1.00 10.330          N  
ATOM   2203  CA  PRO A 147      34.679  17.163   5.189  1.00 10.920          C  
ATOM   2204  C   PRO A 147      33.228  17.081   5.662  1.00 11.130          C  
ATOM   2205  O   PRO A 147      32.353  17.793   5.160  1.00 11.300          O  
ATOM   2206  CB  PRO A 147      35.338  18.451   5.694  1.00 16.380          C  
ATOM   2207  CG  PRO A 147      36.287  18.856   4.586  1.00 16.380          C  
ATOM   2208  CD  PRO A 147      35.589  18.461   3.303  1.00 16.380          C  
ATOM   2209  HA  PRO A 147      35.249  16.275   5.508  1.00 13.100          H  
ATOM   2210 1HB  PRO A 147      34.566  19.208   5.912  1.00 19.660          H  
ATOM   2211 2HB  PRO A 147      35.859  18.249   6.642  1.00 19.660          H  
ATOM   2212 1HG  PRO A 147      36.504  19.934   4.643  1.00 19.660          H  
ATOM   2213 2HG  PRO A 147      37.252  18.329   4.715  1.00 19.660          H  
ATOM   2214 1HD  PRO A 147      34.953  19.273   2.922  1.00 19.660          H  
ATOM   2215 2HD  PRO A 147      36.376  18.168   2.601  1.00 19.660          H  
ATOM   2216  N   CYS A 148      32.980  16.258   6.672  1.00 11.340          N  
ATOM   2217  CA  CYS A 148      31.646  16.167   7.254  1.00 11.750          C  
ATOM   2218  C   CYS A 148      31.371  17.394   8.108  1.00 12.000          C  
ATOM   2219  O   CYS A 148      32.182  17.735   8.967  1.00 12.290          O  
ATOM   2220  CB  CYS A 148      31.492  14.937   8.134  1.00 16.290          C  
ATOM   2221  SG  CYS A 148      29.824  14.761   8.851  1.00 16.290          S  
ATOM   2222  H   CYS A 148      33.726  15.690   7.048  1.00 13.610          H  
ATOM   2223  HA  CYS A 148      30.914  16.120   6.448  1.00 14.100          H  
ATOM   2224 1HB  CYS A 148      31.713  14.051   7.555  1.00 19.540          H  
ATOM   2225 2HB  CYS A 148      32.206  14.986   8.954  1.00 19.540          H  
ATOM   2226  HG  CYS A 148      29.732  15.999   9.405  1.00 19.540          H  
ATOM   2227  N   ASN A 149      30.242  18.052   7.888  1.00 12.100          N  
ATOM   2228  CA  ASN A 149      29.910  19.204   8.708  1.00 12.520          C  
ATOM   2229  C   ASN A 149      29.326  18.752  10.032  1.00 12.280          C  
ATOM   2230  O   ASN A 149      28.748  17.667  10.125  1.00 12.460          O  
ATOM   2231  CB  ASN A 149      28.949  20.136   8.004  1.00 17.360          C  
ATOM   2232  CG  ASN A 149      29.576  20.899   6.873  1.00 17.360          C  
ATOM   2233  OD1 ASN A 149      30.764  21.247   6.907  1.00 17.360          O  
ATOM   2234  ND2 ASN A 149      28.785  21.194   5.878  1.00 17.360          N  
ATOM   2235  H   ASN A 149      29.618  17.743   7.159  1.00 14.520          H  
ATOM   2236  HA  ASN A 149      30.826  19.752   8.929  1.00 15.020          H  
ATOM   2237 1HB  ASN A 149      28.113  19.557   7.613  1.00 20.830          H  
ATOM   2238 2HB  ASN A 149      28.540  20.844   8.729  1.00 20.830          H  
ATOM   2239 1HD2 ASN A 149      29.129  21.732   5.110  1.00 20.830          H  
ATOM   2240 2HD2 ASN A 149      27.827  20.907   5.896  1.00 20.830          H  
ATOM   2241  N   PHE A 150      29.481  19.587  11.051  1.00 12.060          N  
ATOM   2242  CA  PHE A 150      28.896  19.335  12.358  1.00 12.000          C  
ATOM   2243  C   PHE A 150      27.381  19.470  12.266  1.00 12.280          C  
ATOM   2244  O   PHE A 150      26.882  20.399  11.629  1.00 12.540          O  
ATOM   2245  CB  PHE A 150      29.448  20.312  13.393  1.00 16.820          C  
ATOM   2246  CG  PHE A 150      29.031  19.991  14.786  1.00 16.820          C  
ATOM   2247  CD1 PHE A 150      29.689  19.001  15.505  1.00 16.820          C  
ATOM   2248  CD2 PHE A 150      27.977  20.649  15.380  1.00 16.820          C  
ATOM   2249  CE1 PHE A 150      29.297  18.687  16.786  1.00 16.820          C  
ATOM   2250  CE2 PHE A 150      27.582  20.337  16.657  1.00 16.820          C  
ATOM   2251  CZ  PHE A 150      28.242  19.356  17.362  1.00 16.820          C  
ATOM   2252  H   PHE A 150      29.999  20.441  10.901  1.00 14.470          H  
ATOM   2253  HA  PHE A 150      29.137  18.315  12.662  1.00 14.400          H  
ATOM   2254 1HB  PHE A 150      30.536  20.316  13.353  1.00 20.190          H  
ATOM   2255 2HB  PHE A 150      29.104  21.318  13.160  1.00 20.190          H  
ATOM   2256  HD1 PHE A 150      30.525  18.468  15.046  1.00 20.190          H  
ATOM   2257  HD2 PHE A 150      27.441  21.422  14.822  1.00 20.190          H  
ATOM   2258  HE1 PHE A 150      29.820  17.909  17.345  1.00 20.190          H  
ATOM   2259  HE2 PHE A 150      26.738  20.865  17.107  1.00 20.190          H  
ATOM   2260  HZ  PHE A 150      27.925  19.110  18.373  1.00 20.190          H  
ATOM   2261  N   PHE A 151      26.648  18.555  12.891  1.00 12.430          N  
ATOM   2262  CA  PHE A 151      25.193  18.606  12.879  1.00 12.910          C  
ATOM   2263  C   PHE A 151      24.652  19.924  13.480  1.00 13.370          C  
ATOM   2264  O   PHE A 151      25.071  20.301  14.571  1.00 13.220          O  
ATOM   2265  CB  PHE A 151      24.656  17.421  13.683  1.00 17.880          C  
ATOM   2266  CG  PHE A 151      23.169  17.338  13.745  1.00 17.880          C  
ATOM   2267  CD1 PHE A 151      22.426  16.875  12.672  1.00 17.880          C  
ATOM   2268  CD2 PHE A 151      22.506  17.730  14.888  1.00 17.880          C  
ATOM   2269  CE1 PHE A 151      21.050  16.819  12.749  1.00 17.880          C  
ATOM   2270  CE2 PHE A 151      21.139  17.673  14.969  1.00 17.880          C  
ATOM   2271  CZ  PHE A 151      20.408  17.221  13.900  1.00 17.880          C  
ATOM   2272  H   PHE A 151      27.111  17.802  13.380  1.00 14.920          H  
ATOM   2273  HA  PHE A 151      24.879  18.469  11.856  1.00 15.490          H  
ATOM   2274 1HB  PHE A 151      25.029  16.495  13.251  1.00 21.460          H  
ATOM   2275 2HB  PHE A 151      25.035  17.479  14.705  1.00 21.460          H  
ATOM   2276  HD1 PHE A 151      22.933  16.559  11.762  1.00 21.460          H  
ATOM   2277  HD2 PHE A 151      23.081  18.105  15.737  1.00 21.460          H  
ATOM   2278  HE1 PHE A 151      20.471  16.459  11.901  1.00 21.460          H  
ATOM   2279  HE2 PHE A 151      20.639  18.000  15.881  1.00 21.460          H  
ATOM   2280  HZ  PHE A 151      19.324  17.183  13.966  1.00 21.460          H  
ATOM   2281  N   PRO A 152      23.720  20.642  12.812  1.00 14.090          N  
ATOM   2282  CA  PRO A 152      23.093  21.868  13.289  1.00 14.780          C  
ATOM   2283  C   PRO A 152      22.370  21.635  14.596  1.00 15.050          C  
ATOM   2284  O   PRO A 152      21.792  20.578  14.796  1.00 14.960          O  
ATOM   2285  CB  PRO A 152      22.078  22.185  12.183  1.00 22.170          C  
ATOM   2286  CG  PRO A 152      22.636  21.528  10.948  1.00 22.170          C  
ATOM   2287  CD  PRO A 152      23.315  20.270  11.438  1.00 22.170          C  
ATOM   2288  HA  PRO A 152      23.849  22.657  13.391  1.00 17.740          H  
ATOM   2289 1HB  PRO A 152      21.085  21.795  12.472  1.00 26.600          H  
ATOM   2290 2HB  PRO A 152      21.971  23.274  12.076  1.00 26.600          H  
ATOM   2291 1HG  PRO A 152      21.825  21.317  10.235  1.00 26.600          H  
ATOM   2292 2HG  PRO A 152      23.335  22.210  10.441  1.00 26.600          H  
ATOM   2293 1HD  PRO A 152      22.621  19.424  11.444  1.00 26.600          H  
ATOM   2294 2HD  PRO A 152      24.189  20.121  10.783  1.00 26.600          H  
ATOM   2295  N   SER A 153      22.340  22.630  15.468  1.00 15.540          N  
ATOM   2296  CA  SER A 153      21.619  22.446  16.714  1.00 16.020          C  
ATOM   2297  C   SER A 153      20.162  22.147  16.404  1.00 16.430          C  
ATOM   2298  O   SER A 153      19.580  22.753  15.497  1.00 16.950          O  
ATOM   2299  CB  SER A 153      21.714  23.695  17.571  1.00 22.240          C  
ATOM   2300  OG  SER A 153      23.043  23.959  17.943  1.00 22.240          O  
ATOM   2301  H   SER A 153      22.823  23.499  15.294  1.00 18.650          H  
ATOM   2302  HA  SER A 153      22.045  21.598  17.252  1.00 19.220          H  
ATOM   2303 1HB  SER A 153      21.312  24.543  17.017  1.00 26.680          H  
ATOM   2304 2HB  SER A 153      21.103  23.568  18.462  1.00 26.680          H  
ATOM   2305  HG  SER A 153      23.013  24.752  18.486  1.00 26.680          H  
ATOM   2306  N   ALA A 154      19.576  21.235  17.169  1.00 16.340          N  
ATOM   2307  CA  ALA A 154      18.188  20.848  16.999  1.00 16.850          C  
ATOM   2308  C   ALA A 154      17.752  19.998  18.180  1.00 17.120          C  
ATOM   2309  O   ALA A 154      16.889  19.134  18.031  1.00 17.980          O  
ATOM   2310  OXT ALA A 154      18.520  19.926  19.139  1.00 25.280          O  
ATOM   2311  CB  ALA A 154      18.002  20.077  15.698  1.00 22.440          C  
ATOM   2312  H   ALA A 154      20.120  20.784  17.891  1.00 19.610          H  
ATOM   2313  HA  ALA A 154      17.578  21.750  16.977  1.00 20.220          H  
ATOM   2314 1HB  ALA A 154      16.956  19.806  15.586  1.00 26.930          H  
ATOM   2315 2HB  ALA A 154      18.308  20.690  14.848  1.00 26.930          H  
ATOM   2316 3HB  ALA A 154      18.604  19.182  15.725  1.00 26.930          H  
TER    2317
ENDMDL

REMARK ID 690595 MODEL 2 Target_X
PFRMAT TS
TARGET Target_X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.002   0.039  -0.005  1.00  8.170          N  
ATOM      2  CA  MET A   1       1.458   0.083   0.023  1.00  7.150          C  
ATOM      3  C   MET A   1       1.951   1.507  -0.075  1.00  6.770          C  
ATOM      4  O   MET A   1       2.853   1.912   0.662  1.00  7.150          O  
ATOM      5  CB  MET A   1       2.059  -0.722  -1.119  1.00 10.420          C  
ATOM      6  CG  MET A   1       3.584  -0.886  -1.083  1.00 10.420          C  
ATOM      7  SD  MET A   1       4.180  -1.806   0.360  1.00 10.420          S  
ATOM      8  CE  MET A   1       3.796  -3.500  -0.096  1.00 10.420          C  
ATOM      9 1H   MET A   1      -0.306  -0.921   0.005  1.00  9.800          H  
ATOM     10 2H   MET A   1      -0.359   0.519   0.808  1.00  9.800          H  
ATOM     11 3H   MET A   1      -0.343   0.499  -0.847  1.00  9.800          H  
ATOM     12  HA  MET A   1       1.799  -0.325   0.973  1.00  8.580          H  
ATOM     13 1HB  MET A   1       1.590  -1.699  -1.178  1.00 12.500          H  
ATOM     14 2HB  MET A   1       1.851  -0.198  -2.041  1.00 12.500          H  
ATOM     15 1HG  MET A   1       3.902  -1.415  -1.983  1.00 12.500          H  
ATOM     16 2HG  MET A   1       4.063   0.095  -1.086  1.00 12.500          H  
ATOM     17 1HE  MET A   1       4.117  -4.172   0.702  1.00 12.500          H  
ATOM     18 2HE  MET A   1       2.725  -3.612  -0.249  1.00 12.500          H  
ATOM     19 3HE  MET A   1       4.321  -3.758  -1.018  1.00 12.500          H  
ATOM     20  N   ALA A   2       1.422   2.257  -1.035  1.00  6.330          N  
ATOM     21  CA  ALA A   2       1.853   3.627  -1.191  1.00  6.360          C  
ATOM     22  C   ALA A   2       1.228   4.451  -0.087  1.00  5.630          C  
ATOM     23  O   ALA A   2       0.073   4.225   0.284  1.00  5.910          O  
ATOM     24  CB  ALA A   2       1.450   4.157  -2.548  1.00  8.890          C  
ATOM     25  H   ALA A   2       0.662   1.925  -1.629  1.00  7.600          H  
ATOM     26  HA  ALA A   2       2.937   3.668  -1.088  1.00  7.630          H  
ATOM     27 1HB  ALA A   2       1.783   5.189  -2.643  1.00 10.670          H  
ATOM     28 2HB  ALA A   2       1.893   3.553  -3.329  1.00 10.670          H  
ATOM     29 3HB  ALA A   2       0.368   4.111  -2.629  1.00 10.670          H  
ATOM     30  N   ALA A   3       1.934   5.448   0.417  1.00  4.980          N  
ATOM     31  CA  ALA A   3       1.268   6.295   1.381  1.00  4.480          C  
ATOM     32  C   ALA A   3       0.103   6.952   0.691  1.00  4.250          C  
ATOM     33  O   ALA A   3       0.235   7.372  -0.457  1.00  4.470          O  
ATOM     34  CB  ALA A   3       2.197   7.358   1.936  1.00  6.470          C  
ATOM     35  H   ALA A   3       2.888   5.614   0.133  1.00  5.980          H  
ATOM     36  HA  ALA A   3       0.890   5.673   2.193  1.00  5.380          H  
ATOM     37 1HB  ALA A   3       1.647   7.970   2.642  1.00  7.770          H  
ATOM     38 2HB  ALA A   3       3.036   6.882   2.438  1.00  7.770          H  
ATOM     39 3HB  ALA A   3       2.562   7.984   1.122  1.00  7.770          H  
ATOM     40  N   ARG A   4      -1.014   7.080   1.387  1.00  4.300          N  
ATOM     41  CA  ARG A   4      -2.134   7.805   0.823  1.00  4.650          C  
ATOM     42  C   ARG A   4      -1.636   9.224   0.623  1.00  4.600          C  
ATOM     43  O   ARG A   4      -0.939   9.769   1.506  1.00  4.370          O  
ATOM     44  CB  ARG A   4      -3.346   7.736   1.745  1.00  6.370          C  
ATOM     45  CG  ARG A   4      -4.639   8.347   1.211  1.00  6.370          C  
ATOM     46  CD  ARG A   4      -5.767   8.096   2.133  1.00  6.370          C  
ATOM     47  NE  ARG A   4      -6.188   6.668   2.130  1.00  6.370          N  
ATOM     48  CZ  ARG A   4      -6.873   6.055   3.134  1.00  6.370          C  
ATOM     49  NH1 ARG A   4      -7.185   6.746   4.197  1.00  6.370          N  
ATOM     50  NH2 ARG A   4      -7.213   4.766   3.040  1.00  6.370          N  
ATOM     51  H   ARG A   4      -1.083   6.648   2.294  1.00  5.160          H  
ATOM     52  HA  ARG A   4      -2.396   7.380  -0.149  1.00  5.580          H  
ATOM     53 1HB  ARG A   4      -3.547   6.696   1.985  1.00  7.640          H  
ATOM     54 2HB  ARG A   4      -3.118   8.244   2.676  1.00  7.640          H  
ATOM     55 1HG  ARG A   4      -4.523   9.426   1.082  1.00  7.640          H  
ATOM     56 2HG  ARG A   4      -4.888   7.892   0.260  1.00  7.640          H  
ATOM     57 1HD  ARG A   4      -5.450   8.366   3.135  1.00  7.640          H  
ATOM     58 2HD  ARG A   4      -6.621   8.708   1.839  1.00  7.640          H  
ATOM     59  HE  ARG A   4      -5.957   6.115   1.317  1.00  7.640          H  
ATOM     60 1HH1 ARG A   4      -6.927   7.724   4.271  1.00  7.640          H  
ATOM     61 2HH1 ARG A   4      -7.653   6.322   5.002  1.00  7.640          H  
ATOM     62 1HH2 ARG A   4      -6.966   4.233   2.223  1.00  7.640          H  
ATOM     63 2HH2 ARG A   4      -7.741   4.301   3.799  1.00  7.640          H  
ATOM     64  N   LEU A   5      -1.942   9.812  -0.532  1.00  4.970          N  
ATOM     65  CA  LEU A   5      -1.489  11.178  -0.812  1.00  5.020          C  
ATOM     66  C   LEU A   5      -2.644  12.164  -0.881  1.00  5.370          C  
ATOM     67  O   LEU A   5      -3.800  11.781  -1.114  1.00  5.750          O  
ATOM     68  CB  LEU A   5      -0.663  11.281  -2.107  1.00  7.010          C  
ATOM     69  CG  LEU A   5       0.543  10.327  -2.283  1.00  7.010          C  
ATOM     70  CD1 LEU A   5       1.166  10.609  -3.629  1.00  7.010          C  
ATOM     71  CD2 LEU A   5       1.543  10.469  -1.166  1.00  7.010          C  
ATOM     72  H   LEU A   5      -2.539   9.292  -1.185  1.00  5.960          H  
ATOM     73  HA  LEU A   5      -0.859  11.510   0.008  1.00  6.020          H  
ATOM     74 1HB  LEU A   5      -1.295  11.144  -2.930  1.00  8.410          H  
ATOM     75 2HB  LEU A   5      -0.271  12.299  -2.166  1.00  8.410          H  
ATOM     76  HG  LEU A   5       0.186   9.302  -2.293  1.00  8.410          H  
ATOM     77 1HD1 LEU A   5       1.993   9.919  -3.796  1.00  8.410          H  
ATOM     78 2HD1 LEU A   5       0.424  10.485  -4.415  1.00  8.410          H  
ATOM     79 3HD1 LEU A   5       1.540  11.620  -3.644  1.00  8.410          H  
ATOM     80 1HD2 LEU A   5       2.366   9.777  -1.334  1.00  8.410          H  
ATOM     81 2HD2 LEU A   5       1.923  11.489  -1.126  1.00  8.410          H  
ATOM     82 3HD2 LEU A   5       1.065  10.209  -0.245  1.00  8.410          H  
ATOM     83  N   CYS A   6      -2.297  13.440  -0.738  1.00  5.310          N  
ATOM     84  CA  CYS A   6      -3.196  14.585  -0.858  1.00  5.650          C  
ATOM     85  C   CYS A   6      -2.593  15.674  -1.746  1.00  5.360          C  
ATOM     86  O   CYS A   6      -1.419  16.037  -1.601  1.00  5.060          O  
ATOM     87  CB  CYS A   6      -3.457  15.176   0.510  1.00  7.770          C  
ATOM     88  SG  CYS A   6      -4.534  16.601   0.542  1.00  7.770          S  
ATOM     89  H   CYS A   6      -1.323  13.642  -0.493  1.00  6.370          H  
ATOM     90  HA  CYS A   6      -4.136  14.248  -1.289  1.00  6.780          H  
ATOM     91 1HB  CYS A   6      -3.904  14.410   1.104  1.00  9.330          H  
ATOM     92 2HB  CYS A   6      -2.508  15.456   0.967  1.00  9.330          H  
ATOM     93  HG  CYS A   6      -4.548  16.735   1.860  1.00  9.330          H  
ATOM     94  N   CYS A   7      -3.381  16.216  -2.678  1.00  5.500          N  
ATOM     95  CA  CYS A   7      -2.816  17.253  -3.531  1.00  5.250          C  
ATOM     96  C   CYS A   7      -3.748  18.432  -3.873  1.00  5.420          C  
ATOM     97  O   CYS A   7      -4.930  18.267  -4.162  1.00  5.720          O  
ATOM     98  CB  CYS A   7      -2.311  16.600  -4.803  1.00  7.450          C  
ATOM     99  SG  CYS A   7      -1.416  17.640  -5.866  1.00  7.450          S  
ATOM    100  H   CYS A   7      -4.316  15.833  -2.810  1.00  6.600          H  
ATOM    101  HA  CYS A   7      -1.976  17.653  -2.999  1.00  6.300          H  
ATOM    102 1HB  CYS A   7      -1.695  15.790  -4.534  1.00  8.940          H  
ATOM    103 2HB  CYS A   7      -3.140  16.208  -5.358  1.00  8.940          H  
ATOM    104  HG  CYS A   7      -0.600  18.099  -4.874  1.00  8.940          H  
ATOM    105  N   GLN A   8      -3.218  19.654  -3.806  1.00  5.250          N  
ATOM    106  CA  GLN A   8      -4.029  20.863  -4.081  1.00  5.380          C  
ATOM    107  C   GLN A   8      -3.432  21.838  -5.101  1.00  5.290          C  
ATOM    108  O   GLN A   8      -2.218  21.939  -5.239  1.00  5.350          O  
ATOM    109  CB  GLN A   8      -4.288  21.607  -2.774  1.00  7.480          C  
ATOM    110  CG  GLN A   8      -5.167  20.866  -1.792  1.00  7.480          C  
ATOM    111  CD  GLN A   8      -5.237  21.576  -0.491  1.00  7.480          C  
ATOM    112  OE1 GLN A   8      -4.280  21.445   0.294  1.00  7.480          O  
ATOM    113  NE2 GLN A   8      -6.304  22.332  -0.234  1.00  7.480          N  
ATOM    114  H   GLN A   8      -2.220  19.714  -3.580  1.00  6.300          H  
ATOM    115  HA  GLN A   8      -4.991  20.540  -4.479  1.00  6.460          H  
ATOM    116 1HB  GLN A   8      -3.337  21.819  -2.285  1.00  8.980          H  
ATOM    117 2HB  GLN A   8      -4.765  22.566  -2.989  1.00  8.980          H  
ATOM    118 1HG  GLN A   8      -6.176  20.812  -2.200  1.00  8.980          H  
ATOM    119 2HG  GLN A   8      -4.771  19.868  -1.621  1.00  8.980          H  
ATOM    120 1HE2 GLN A   8      -6.370  22.828   0.629  1.00  8.980          H  
ATOM    121 2HE2 GLN A   8      -7.084  22.397  -0.902  1.00  8.980          H  
ATOM    122  N   LEU A   9      -4.296  22.608  -5.777  1.00  5.180          N  
ATOM    123  CA  LEU A   9      -3.826  23.610  -6.745  1.00  5.150          C  
ATOM    124  C   LEU A   9      -3.621  25.016  -6.217  1.00  5.450          C  
ATOM    125  O   LEU A   9      -4.497  25.595  -5.574  1.00  5.790          O  
ATOM    126  CB  LEU A   9      -4.815  23.716  -7.931  1.00  7.220          C  
ATOM    127  CG  LEU A   9      -4.533  24.851  -9.035  1.00  7.220          C  
ATOM    128  CD1 LEU A   9      -3.247  24.597  -9.813  1.00  7.220          C  
ATOM    129  CD2 LEU A   9      -5.669  24.882  -9.991  1.00  7.220          C  
ATOM    130  H   LEU A   9      -5.290  22.493  -5.629  1.00  6.220          H  
ATOM    131  HA  LEU A   9      -2.863  23.283  -7.111  1.00  6.180          H  
ATOM    132 1HB  LEU A   9      -4.848  22.766  -8.436  1.00  8.670          H  
ATOM    133 2HB  LEU A   9      -5.805  23.911  -7.521  1.00  8.670          H  
ATOM    134  HG  LEU A   9      -4.455  25.817  -8.545  1.00  8.670          H  
ATOM    135 1HD1 LEU A   9      -3.111  25.388 -10.545  1.00  8.670          H  
ATOM    136 2HD1 LEU A   9      -2.405  24.591  -9.157  1.00  8.670          H  
ATOM    137 3HD1 LEU A   9      -3.313  23.648 -10.325  1.00  8.670          H  
ATOM    138 1HD2 LEU A   9      -5.500  25.663 -10.734  1.00  8.670          H  
ATOM    139 2HD2 LEU A   9      -5.738  23.923 -10.487  1.00  8.670          H  
ATOM    140 3HD2 LEU A   9      -6.593  25.088  -9.451  1.00  8.670          H  
ATOM    141  N   ASP A  10      -2.446  25.556  -6.543  1.00  5.450          N  
ATOM    142  CA  ASP A  10      -2.040  26.929  -6.306  1.00  5.870          C  
ATOM    143  C   ASP A  10      -2.252  27.743  -7.592  1.00  6.150          C  
ATOM    144  O   ASP A  10      -1.429  27.633  -8.514  1.00  6.270          O  
ATOM    145  CB  ASP A  10      -0.568  26.993  -5.901  1.00  8.050          C  
ATOM    146  CG  ASP A  10      -0.047  28.423  -5.669  1.00  8.050          C  
ATOM    147  OD1 ASP A  10      -0.585  29.369  -6.264  1.00  8.050          O  
ATOM    148  OD2 ASP A  10       0.908  28.569  -4.936  1.00  8.050          O  
ATOM    149  H   ASP A  10      -1.772  24.948  -7.014  1.00  6.540          H  
ATOM    150  HA  ASP A  10      -2.624  27.312  -5.480  1.00  7.040          H  
ATOM    151 1HB  ASP A  10      -0.418  26.411  -4.987  1.00  9.660          H  
ATOM    152 2HB  ASP A  10       0.025  26.522  -6.672  1.00  9.660          H  
ATOM    153  N   PRO A  11      -3.368  28.492  -7.744  1.00  6.320          N  
ATOM    154  CA  PRO A  11      -3.732  29.225  -8.946  1.00  6.650          C  
ATOM    155  C   PRO A  11      -2.803  30.397  -9.258  1.00  7.060          C  
ATOM    156  O   PRO A  11      -2.852  30.941 -10.359  1.00  7.330          O  
ATOM    157  CB  PRO A  11      -5.149  29.722  -8.628  1.00  9.980          C  
ATOM    158  CG  PRO A  11      -5.203  29.808  -7.125  1.00  9.980          C  
ATOM    159  CD  PRO A  11      -4.324  28.677  -6.625  1.00  9.980          C  
ATOM    160  HA  PRO A  11      -3.756  28.523  -9.794  1.00  7.980          H  
ATOM    161 1HB  PRO A  11      -5.320  30.696  -9.114  1.00 11.970          H  
ATOM    162 2HB  PRO A  11      -5.891  29.023  -9.042  1.00 11.970          H  
ATOM    163 1HG  PRO A  11      -4.852  30.797  -6.791  1.00 11.970          H  
ATOM    164 2HG  PRO A  11      -6.245  29.711  -6.780  1.00 11.970          H  
ATOM    165 1HD  PRO A  11      -3.822  29.036  -5.713  1.00 11.970          H  
ATOM    166 2HD  PRO A  11      -4.923  27.776  -6.458  1.00 11.970          H  
ATOM    167  N   ALA A  12      -2.039  30.859  -8.253  1.00  7.190          N  
ATOM    168  CA  ALA A  12      -1.124  31.973  -8.455  1.00  7.650          C  
ATOM    169  C   ALA A  12       0.026  31.487  -9.301  1.00  7.650          C  
ATOM    170  O   ALA A  12       0.456  32.125 -10.264  1.00  8.010          O  
ATOM    171  CB  ALA A  12      -0.627  32.523  -7.130  1.00 10.530          C  
ATOM    172  H   ALA A  12      -1.983  30.365  -7.357  1.00  8.630          H  
ATOM    173  HA  ALA A  12      -1.645  32.758  -8.999  1.00  9.180          H  
ATOM    174 1HB  ALA A  12       0.053  33.352  -7.316  1.00 12.630          H  
ATOM    175 2HB  ALA A  12      -1.475  32.870  -6.542  1.00 12.630          H  
ATOM    176 3HB  ALA A  12      -0.103  31.741  -6.583  1.00 12.630          H  
ATOM    177  N   ARG A  13       0.524  30.323  -8.893  1.00  7.240          N  
ATOM    178  CA  ARG A  13       1.658  29.684  -9.531  1.00  7.210          C  
ATOM    179  C   ARG A  13       1.292  28.650 -10.603  1.00  6.920          C  
ATOM    180  O   ARG A  13       2.149  28.304 -11.418  1.00  6.990          O  
ATOM    181  CB  ARG A  13       2.509  29.022  -8.478  1.00 10.110          C  
ATOM    182  CG  ARG A  13       3.219  29.937  -7.542  1.00 10.110          C  
ATOM    183  CD  ARG A  13       3.968  29.159  -6.531  1.00 10.110          C  
ATOM    184  NE  ARG A  13       4.736  30.016  -5.651  1.00 10.110          N  
ATOM    185  CZ  ARG A  13       4.272  30.623  -4.529  1.00 10.110          C  
ATOM    186  NH1 ARG A  13       3.019  30.463  -4.113  1.00 10.110          N  
ATOM    187  NH2 ARG A  13       5.096  31.397  -3.832  1.00 10.110          N  
ATOM    188  H   ARG A  13       0.102  29.899  -8.050  1.00  8.690          H  
ATOM    189  HA  ARG A  13       2.251  30.464 -10.007  1.00  8.650          H  
ATOM    190 1HB  ARG A  13       1.852  28.449  -7.850  1.00 12.130          H  
ATOM    191 2HB  ARG A  13       3.226  28.347  -8.932  1.00 12.130          H  
ATOM    192 1HG  ARG A  13       3.914  30.568  -8.091  1.00 12.130          H  
ATOM    193 2HG  ARG A  13       2.484  30.559  -7.028  1.00 12.130          H  
ATOM    194 1HD  ARG A  13       3.281  28.560  -5.932  1.00 12.130          H  
ATOM    195 2HD  ARG A  13       4.661  28.497  -7.047  1.00 12.130          H  
ATOM    196  HE  ARG A  13       5.700  30.185  -5.904  1.00 12.130          H  
ATOM    197 1HH1 ARG A  13       2.341  29.857  -4.616  1.00 12.130          H  
ATOM    198 2HH1 ARG A  13       2.703  30.925  -3.277  1.00 12.130          H  
ATOM    199 1HH2 ARG A  13       6.050  31.528  -4.139  1.00 12.130          H  
ATOM    200 2HH2 ARG A  13       4.771  31.859  -2.995  1.00 12.130          H  
ATOM    201  N   ASP A  14       0.024  28.198 -10.636  1.00  6.690          N  
ATOM    202  CA  ASP A  14      -0.463  27.140 -11.534  1.00  6.490          C  
ATOM    203  C   ASP A  14       0.233  25.824 -11.255  1.00  6.020          C  
ATOM    204  O   ASP A  14       0.459  25.053 -12.171  1.00  6.080          O  
ATOM    205  CB  ASP A  14      -0.147  27.492 -13.009  1.00  9.170          C  
ATOM    206  CG  ASP A  14      -0.986  26.746 -14.089  1.00  9.170          C  
ATOM    207  OD1 ASP A  14      -2.176  26.561 -13.897  1.00  9.170          O  
ATOM    208  OD2 ASP A  14      -0.411  26.357 -15.125  1.00  9.170          O  
ATOM    209  H   ASP A  14      -0.641  28.509  -9.928  1.00  8.030          H  
ATOM    210  HA  ASP A  14      -1.535  27.020 -11.383  1.00  7.790          H  
ATOM    211 1HB  ASP A  14      -0.276  28.565 -13.152  1.00 11.000          H  
ATOM    212 2HB  ASP A  14       0.900  27.270 -13.211  1.00 11.000          H  
ATOM    213  N   VAL A  15       0.508  25.542  -9.985  1.00  5.650          N  
ATOM    214  CA  VAL A  15       1.221  24.308  -9.622  1.00  5.280          C  
ATOM    215  C   VAL A  15       0.468  23.524  -8.595  1.00  4.970          C  
ATOM    216  O   VAL A  15      -0.416  24.058  -7.922  1.00  5.050          O  
ATOM    217  CB  VAL A  15       2.616  24.623  -9.029  1.00  7.540          C  
ATOM    218  CG1 VAL A  15       3.458  25.356 -10.029  1.00  7.540          C  
ATOM    219  CG2 VAL A  15       2.461  25.417  -7.782  1.00  7.540          C  
ATOM    220  H   VAL A  15       0.179  26.213  -9.288  1.00  6.780          H  
ATOM    221  HA  VAL A  15       1.345  23.687 -10.510  1.00  6.340          H  
ATOM    222  HB  VAL A  15       3.133  23.695  -8.794  1.00  9.050          H  
ATOM    223 1HG1 VAL A  15       4.438  25.557  -9.605  1.00  9.050          H  
ATOM    224 2HG1 VAL A  15       3.562  24.742 -10.899  1.00  9.050          H  
ATOM    225 3HG1 VAL A  15       2.987  26.284 -10.295  1.00  9.050          H  
ATOM    226 1HG2 VAL A  15       3.431  25.623  -7.402  1.00  9.050          H  
ATOM    227 2HG2 VAL A  15       1.961  26.316  -8.011  1.00  9.050          H  
ATOM    228 3HG2 VAL A  15       1.889  24.867  -7.030  1.00  9.050          H  
ATOM    229  N   LEU A  16       0.828  22.260  -8.432  1.00  4.720          N  
ATOM    230  CA  LEU A  16       0.123  21.534  -7.390  1.00  4.520          C  
ATOM    231  C   LEU A  16       1.054  21.200  -6.211  1.00  4.320          C  
ATOM    232  O   LEU A  16       2.248  20.885  -6.366  1.00  4.040          O  
ATOM    233  CB  LEU A  16      -0.536  20.239  -7.906  1.00  6.410          C  
ATOM    234  CG  LEU A  16      -1.410  20.262  -9.202  1.00  6.410          C  
ATOM    235  CD1 LEU A  16      -1.909  18.843  -9.515  1.00  6.410          C  
ATOM    236  CD2 LEU A  16      -2.563  21.162  -9.032  1.00  6.410          C  
ATOM    237  H   LEU A  16       1.590  21.874  -9.001  1.00  5.660          H  
ATOM    238  HA  LEU A  16      -0.661  22.162  -6.998  1.00  5.420          H  
ATOM    239 1HB  LEU A  16       0.125  19.412  -7.901  1.00  7.690          H  
ATOM    240 2HB  LEU A  16      -1.271  20.043  -7.150  1.00  7.690          H  
ATOM    241  HG  LEU A  16      -0.796  20.604 -10.037  1.00  7.690          H  
ATOM    242 1HD1 LEU A  16      -2.498  18.866 -10.430  1.00  7.690          H  
ATOM    243 2HD1 LEU A  16      -1.083  18.166  -9.645  1.00  7.690          H  
ATOM    244 3HD1 LEU A  16      -2.528  18.488  -8.694  1.00  7.690          H  
ATOM    245 1HD2 LEU A  16      -3.168  21.174  -9.932  1.00  7.690          H  
ATOM    246 2HD2 LEU A  16      -3.172  20.822  -8.195  1.00  7.690          H  
ATOM    247 3HD2 LEU A  16      -2.189  22.141  -8.841  1.00  7.690          H  
ATOM    248  N   CYS A  17       0.473  21.267  -5.021  1.00  4.600          N  
ATOM    249  CA  CYS A  17       1.129  20.898  -3.780  1.00  4.580          C  
ATOM    250  C   CYS A  17       0.891  19.449  -3.497  1.00  4.570          C  
ATOM    251  O   CYS A  17      -0.254  19.037  -3.332  1.00  4.720          O  
ATOM    252  CB  CYS A  17       0.598  21.688  -2.592  1.00  6.420          C  
ATOM    253  SG  CYS A  17       1.320  21.141  -1.009  1.00  6.420          S  
ATOM    254  H   CYS A  17      -0.489  21.591  -5.009  1.00  5.520          H  
ATOM    255  HA  CYS A  17       2.191  21.082  -3.890  1.00  5.500          H  
ATOM    256 1HB  CYS A  17       0.841  22.744  -2.730  1.00  7.700          H  
ATOM    257 2HB  CYS A  17      -0.485  21.603  -2.534  1.00  7.700          H  
ATOM    258  HG  CYS A  17       2.584  21.081  -1.463  1.00  7.700          H  
ATOM    259  N   LEU A  18       1.947  18.652  -3.470  1.00  4.410          N  
ATOM    260  CA  LEU A  18       1.746  17.214  -3.303  1.00  4.450          C  
ATOM    261  C   LEU A  18       2.436  16.681  -2.070  1.00  4.600          C  
ATOM    262  O   LEU A  18       3.650  16.817  -1.932  1.00  4.620          O  
ATOM    263  CB  LEU A  18       2.254  16.459  -4.548  1.00  6.210          C  
ATOM    264  CG  LEU A  18       2.145  14.886  -4.544  1.00  6.210          C  
ATOM    265  CD1 LEU A  18       0.676  14.461  -4.531  1.00  6.210          C  
ATOM    266  CD2 LEU A  18       2.838  14.347  -5.784  1.00  6.210          C  
ATOM    267  H   LEU A  18       2.877  19.080  -3.535  1.00  5.290          H  
ATOM    268  HA  LEU A  18       0.682  17.031  -3.184  1.00  5.340          H  
ATOM    269 1HB  LEU A  18       1.707  16.824  -5.412  1.00  7.460          H  
ATOM    270 2HB  LEU A  18       3.305  16.707  -4.685  1.00  7.460          H  
ATOM    271  HG  LEU A  18       2.628  14.477  -3.655  1.00  7.460          H  
ATOM    272 1HD1 LEU A  18       0.596  13.389  -4.546  1.00  7.460          H  
ATOM    273 2HD1 LEU A  18       0.186  14.833  -3.638  1.00  7.460          H  
ATOM    274 3HD1 LEU A  18       0.191  14.858  -5.417  1.00  7.460          H  
ATOM    275 1HD2 LEU A  18       2.778  13.256  -5.805  1.00  7.460          H  
ATOM    276 2HD2 LEU A  18       2.366  14.745  -6.684  1.00  7.460          H  
ATOM    277 3HD2 LEU A  18       3.872  14.639  -5.763  1.00  7.460          H  
ATOM    278  N   ARG A  19       1.672  16.035  -1.192  1.00  4.730          N  
ATOM    279  CA  ARG A  19       2.265  15.482   0.016  1.00  4.910          C  
ATOM    280  C   ARG A  19       1.480  14.273   0.550  1.00  4.760          C  
ATOM    281  O   ARG A  19       0.294  14.146   0.246  1.00  4.730          O  
ATOM    282  CB  ARG A  19       2.329  16.549   1.112  1.00  6.800          C  
ATOM    283  CG  ARG A  19       0.993  16.927   1.792  1.00  6.800          C  
ATOM    284  CD  ARG A  19       0.177  17.847   0.968  1.00  6.800          C  
ATOM    285  NE  ARG A  19      -0.830  18.526   1.763  1.00  6.800          N  
ATOM    286  CZ  ARG A  19      -1.813  19.325   1.283  1.00  6.800          C  
ATOM    287  NH1 ARG A  19      -1.966  19.562   0.010  1.00  6.800          N  
ATOM    288  NH2 ARG A  19      -2.657  19.907   2.106  1.00  6.800          N  
ATOM    289  H   ARG A  19       0.662  15.973  -1.373  1.00  5.680          H  
ATOM    290  HA  ARG A  19       3.275  15.218  -0.238  1.00  5.890          H  
ATOM    291 1HB  ARG A  19       3.003  16.223   1.898  1.00  8.160          H  
ATOM    292 2HB  ARG A  19       2.749  17.463   0.693  1.00  8.160          H  
ATOM    293 1HG  ARG A  19       0.394  16.041   2.004  1.00  8.160          H  
ATOM    294 2HG  ARG A  19       1.210  17.433   2.730  1.00  8.160          H  
ATOM    295 1HD  ARG A  19       0.815  18.589   0.504  1.00  8.160          H  
ATOM    296 2HD  ARG A  19      -0.332  17.277   0.211  1.00  8.160          H  
ATOM    297  HE  ARG A  19      -0.784  18.397   2.762  1.00  8.160          H  
ATOM    298 1HH1 ARG A  19      -1.352  19.147  -0.681  1.00  8.160          H  
ATOM    299 2HH1 ARG A  19      -2.735  20.189  -0.254  1.00  8.160          H  
ATOM    300 1HH2 ARG A  19      -2.588  19.771   3.101  1.00  8.160          H  
ATOM    301 2HH2 ARG A  19      -3.378  20.517   1.699  1.00  8.160          H  
ATOM    302  N   PRO A  20       2.130  13.346   1.276  1.00  4.740          N  
ATOM    303  CA  PRO A  20       1.540  12.250   2.027  1.00  4.630          C  
ATOM    304  C   PRO A  20       0.628  12.703   3.144  1.00  4.650          C  
ATOM    305  O   PRO A  20       0.842  13.778   3.711  1.00  4.750          O  
ATOM    306  CB  PRO A  20       2.759  11.534   2.606  1.00  6.950          C  
ATOM    307  CG  PRO A  20       3.900  11.901   1.720  1.00  6.950          C  
ATOM    308  CD  PRO A  20       3.618  13.305   1.267  1.00  6.950          C  
ATOM    309  HA  PRO A  20       0.985  11.598   1.359  1.00  5.560          H  
ATOM    310 1HB  PRO A  20       2.906  11.859   3.642  1.00  8.330          H  
ATOM    311 2HB  PRO A  20       2.578  10.454   2.620  1.00  8.330          H  
ATOM    312 1HG  PRO A  20       4.849  11.817   2.270  1.00  8.330          H  
ATOM    313 2HG  PRO A  20       3.960  11.193   0.879  1.00  8.330          H  
ATOM    314 1HD  PRO A  20       4.046  14.044   1.960  1.00  8.330          H  
ATOM    315 2HD  PRO A  20       4.035  13.365   0.256  1.00  8.330          H  
ATOM    316  N   VAL A  21      -0.352  11.844   3.449  1.00  4.590          N  
ATOM    317  CA  VAL A  21      -1.304  11.984   4.541  1.00  4.630          C  
ATOM    318  C   VAL A  21      -1.440  10.603   5.147  1.00  4.200          C  
ATOM    319  O   VAL A  21      -1.915  10.425   6.272  1.00  4.560          O  
ATOM    320  CB  VAL A  21      -2.659  12.552   4.066  1.00  6.470          C  
ATOM    321  CG1 VAL A  21      -2.484  13.950   3.565  1.00  6.470          C  
ATOM    322  CG2 VAL A  21      -3.218  11.692   2.922  1.00  6.470          C  
ATOM    323  H   VAL A  21      -0.446  10.993   2.882  1.00  5.510          H  
ATOM    324  HA  VAL A  21      -0.897  12.660   5.297  1.00  5.560          H  
ATOM    325  HB  VAL A  21      -3.348  12.577   4.910  1.00  7.760          H  
ATOM    326 1HG1 VAL A  21      -3.439  14.342   3.273  1.00  7.760          H  
ATOM    327 2HG1 VAL A  21      -2.075  14.558   4.362  1.00  7.760          H  
ATOM    328 3HG1 VAL A  21      -1.803  13.960   2.721  1.00  7.760          H  
ATOM    329 1HG2 VAL A  21      -4.149  12.100   2.580  1.00  7.760          H  
ATOM    330 2HG2 VAL A  21      -2.518  11.699   2.099  1.00  7.760          H  
ATOM    331 3HG2 VAL A  21      -3.376  10.674   3.257  1.00  7.760          H  
ATOM    332  N   GLY A  22      -1.007   9.602   4.373  1.00  3.720          N  
ATOM    333  CA  GLY A  22      -1.000   8.243   4.899  1.00  3.520          C  
ATOM    334  C   GLY A  22       0.239   8.066   5.777  1.00  3.890          C  
ATOM    335  O   GLY A  22       0.243   7.339   6.773  1.00  4.000          O  
ATOM    336  H   GLY A  22      -0.711   9.800   3.412  1.00  4.460          H  
ATOM    337 1HA  GLY A  22      -1.905   8.062   5.479  1.00  4.220          H  
ATOM    338 2HA  GLY A  22      -0.979   7.531   4.083  1.00  4.220          H  
ATOM    339  N   ALA A  23       1.305   8.777   5.424  1.00  4.510          N  
ATOM    340  CA  ALA A  23       2.575   8.689   6.114  1.00  5.260          C  
ATOM    341  C   ALA A  23       2.567   9.605   7.328  1.00  5.710          C  
ATOM    342  O   ALA A  23       3.161  10.690   7.319  1.00  6.010          O  
ATOM    343  CB  ALA A  23       3.714   9.031   5.177  1.00  7.060          C  
ATOM    344  H   ALA A  23       1.246   9.382   4.624  1.00  5.410          H  
ATOM    345  HA  ALA A  23       2.707   7.666   6.468  1.00  6.310          H  
ATOM    346 1HB  ALA A  23       4.658   8.942   5.711  1.00  8.480          H  
ATOM    347 2HB  ALA A  23       3.713   8.351   4.335  1.00  8.480          H  
ATOM    348 3HB  ALA A  23       3.590  10.027   4.831  1.00  8.480          H  
ATOM    349  N   GLU A  24       1.881   9.156   8.372  1.00  5.980          N  
ATOM    350  CA  GLU A  24       1.707   9.947   9.586  1.00  6.700          C  
ATOM    351  C   GLU A  24       3.028  10.517  10.078  1.00  7.730          C  
ATOM    352  O   GLU A  24       4.010   9.790  10.250  1.00  8.090          O  
ATOM    353  CB  GLU A  24       1.103   9.076  10.690  1.00  9.090          C  
ATOM    354  CG  GLU A  24       0.907   9.777  12.024  1.00  9.090          C  
ATOM    355  CD  GLU A  24       0.230   8.922  13.041  1.00  9.090          C  
ATOM    356  OE1 GLU A  24      -0.122   7.812  12.723  1.00  9.090          O  
ATOM    357  OE2 GLU A  24       0.059   9.378  14.144  1.00  9.090          O  
ATOM    358  H   GLU A  24       1.406   8.256   8.247  1.00  7.180          H  
ATOM    359  HA  GLU A  24       1.031  10.775   9.368  1.00  8.040          H  
ATOM    360 1HB  GLU A  24       0.139   8.693  10.359  1.00 10.910          H  
ATOM    361 2HB  GLU A  24       1.749   8.216  10.862  1.00 10.910          H  
ATOM    362 1HG  GLU A  24       1.883  10.056  12.420  1.00 10.910          H  
ATOM    363 2HG  GLU A  24       0.350  10.672  11.880  1.00 10.910          H  
ATOM    364  N   SER A  25       3.025  11.828  10.317  1.00  8.380          N  
ATOM    365  CA  SER A  25       4.188  12.575  10.782  1.00  9.510          C  
ATOM    366  C   SER A  25       3.761  13.959  11.241  1.00 10.120          C  
ATOM    367  O   SER A  25       2.769  14.506  10.747  1.00 10.410          O  
ATOM    368  CB  SER A  25       5.249  12.703   9.716  1.00 12.860          C  
ATOM    369  OG  SER A  25       6.350  13.408  10.216  1.00 12.860          O  
ATOM    370  H   SER A  25       2.161  12.327  10.164  1.00 10.060          H  
ATOM    371  HA  SER A  25       4.621  12.048  11.632  1.00 11.410          H  
ATOM    372 1HB  SER A  25       5.559  11.716   9.374  1.00 15.430          H  
ATOM    373 2HB  SER A  25       4.845  13.230   8.870  1.00 15.430          H  
ATOM    374  HG  SER A  25       6.982  13.454   9.493  1.00 15.430          H  
ATOM    375  N   ARG A  26       4.459  14.510  12.224  1.00 10.470          N  
ATOM    376  CA  ARG A  26       4.113  15.840  12.703  1.00 11.240          C  
ATOM    377  C   ARG A  26       4.107  16.866  11.577  1.00 11.210          C  
ATOM    378  O   ARG A  26       5.082  17.016  10.843  1.00 11.520          O  
ATOM    379  CB  ARG A  26       5.092  16.303  13.774  1.00 15.430          C  
ATOM    380  CG  ARG A  26       4.775  17.668  14.394  1.00 15.430          C  
ATOM    381  CD  ARG A  26       5.709  18.019  15.492  1.00 15.430          C  
ATOM    382  NE  ARG A  26       5.419  19.347  16.036  1.00 15.430          N  
ATOM    383  CZ  ARG A  26       6.091  19.946  17.045  1.00 15.430          C  
ATOM    384  NH1 ARG A  26       7.105  19.339  17.632  1.00 15.430          N  
ATOM    385  NH2 ARG A  26       5.725  21.157  17.443  1.00 15.430          N  
ATOM    386  H   ARG A  26       5.258  14.014  12.597  1.00 12.560          H  
ATOM    387  HA  ARG A  26       3.114  15.797  13.138  1.00 13.490          H  
ATOM    388 1HB  ARG A  26       5.126  15.571  14.577  1.00 18.510          H  
ATOM    389 2HB  ARG A  26       6.092  16.363  13.343  1.00 18.510          H  
ATOM    390 1HG  ARG A  26       4.862  18.445  13.635  1.00 18.510          H  
ATOM    391 2HG  ARG A  26       3.762  17.663  14.795  1.00 18.510          H  
ATOM    392 1HD  ARG A  26       5.616  17.288  16.295  1.00 18.510          H  
ATOM    393 2HD  ARG A  26       6.729  18.018  15.108  1.00 18.510          H  
ATOM    394  HE  ARG A  26       4.651  19.859  15.622  1.00 18.510          H  
ATOM    395 1HH1 ARG A  26       7.388  18.419  17.333  1.00 18.510          H  
ATOM    396 2HH1 ARG A  26       7.602  19.796  18.384  1.00 18.510          H  
ATOM    397 1HH2 ARG A  26       4.949  21.624  16.993  1.00 18.510          H  
ATOM    398 2HH2 ARG A  26       6.219  21.617  18.194  1.00 18.510          H  
ATOM    399  N   GLY A  27       3.022  17.631  11.507  1.00 10.960          N  
ATOM    400  CA  GLY A  27       2.840  18.682  10.513  1.00 11.000          C  
ATOM    401  C   GLY A  27       1.985  18.237   9.330  1.00 10.280          C  
ATOM    402  O   GLY A  27       1.511  19.072   8.555  1.00 10.260          O  
ATOM    403  H   GLY A  27       2.259  17.431  12.138  1.00 13.150          H  
ATOM    404 1HA  GLY A  27       2.378  19.547  10.988  1.00 13.200          H  
ATOM    405 2HA  GLY A  27       3.816  19.005  10.152  1.00 13.200          H  
ATOM    406  N   ARG A  28       1.774  16.934   9.184  1.00  9.820          N  
ATOM    407  CA  ARG A  28       0.947  16.434   8.105  1.00  9.210          C  
ATOM    408  C   ARG A  28      -0.464  16.181   8.630  1.00  8.600          C  
ATOM    409  O   ARG A  28      -0.656  16.095   9.847  1.00  8.660          O  
ATOM    410  CB  ARG A  28       1.520  15.151   7.516  1.00 13.140          C  
ATOM    411  CG  ARG A  28       2.832  15.311   6.776  1.00 13.140          C  
ATOM    412  CD  ARG A  28       3.331  14.010   6.269  1.00 13.140          C  
ATOM    413  NE  ARG A  28       4.571  14.168   5.515  1.00 13.140          N  
ATOM    414  CZ  ARG A  28       5.448  13.182   5.226  1.00 13.140          C  
ATOM    415  NH1 ARG A  28       5.256  11.958   5.665  1.00 13.140          N  
ATOM    416  NH2 ARG A  28       6.524  13.457   4.502  1.00 13.140          N  
ATOM    417  H   ARG A  28       2.189  16.261   9.840  1.00 11.780          H  
ATOM    418  HA  ARG A  28       0.947  17.179   7.322  1.00 11.050          H  
ATOM    419 1HB  ARG A  28       1.686  14.432   8.318  1.00 15.770          H  
ATOM    420 2HB  ARG A  28       0.801  14.700   6.827  1.00 15.770          H  
ATOM    421 1HG  ARG A  28       2.692  15.981   5.929  1.00 15.770          H  
ATOM    422 2HG  ARG A  28       3.579  15.726   7.456  1.00 15.770          H  
ATOM    423 1HD  ARG A  28       3.499  13.338   7.098  1.00 15.770          H  
ATOM    424 2HD  ARG A  28       2.584  13.574   5.608  1.00 15.770          H  
ATOM    425  HE  ARG A  28       4.771  15.090   5.154  1.00 15.770          H  
ATOM    426 1HH1 ARG A  28       4.431  11.726   6.252  1.00 15.770          H  
ATOM    427 2HH1 ARG A  28       5.924  11.234   5.449  1.00 15.770          H  
ATOM    428 1HH2 ARG A  28       6.684  14.398   4.169  1.00 15.770          H  
ATOM    429 2HH2 ARG A  28       7.189  12.727   4.286  1.00 15.770          H  
ATOM    430  N   PRO A  29      -1.497  16.221   7.775  1.00  8.210          N  
ATOM    431  CA  PRO A  29      -2.816  15.730   8.091  1.00  7.750          C  
ATOM    432  C   PRO A  29      -2.595  14.258   8.340  1.00  7.880          C  
ATOM    433  O   PRO A  29      -1.731  13.678   7.689  1.00  8.040          O  
ATOM    434  CB  PRO A  29      -3.609  15.980   6.801  1.00 11.620          C  
ATOM    435  CG  PRO A  29      -2.847  17.086   6.093  1.00 11.620          C  
ATOM    436  CD  PRO A  29      -1.382  16.853   6.450  1.00 11.620          C  
ATOM    437  HA  PRO A  29      -3.226  16.246   8.970  1.00  9.300          H  
ATOM    438 1HB  PRO A  29      -3.686  15.051   6.219  1.00 13.950          H  
ATOM    439 2HB  PRO A  29      -4.640  16.284   7.044  1.00 13.950          H  
ATOM    440 1HG  PRO A  29      -3.032  17.032   5.008  1.00 13.950          H  
ATOM    441 2HG  PRO A  29      -3.215  18.069   6.428  1.00 13.950          H  
ATOM    442 1HD  PRO A  29      -0.888  16.174   5.735  1.00 13.950          H  
ATOM    443 2HD  PRO A  29      -0.899  17.838   6.509  1.00 13.950          H  
ATOM    444  N   VAL A  30      -3.341  13.647   9.233  1.00  8.100          N  
ATOM    445  CA  VAL A  30      -3.179  12.215   9.427  1.00  8.500          C  
ATOM    446  C   VAL A  30      -4.442  11.480   9.041  1.00  7.750          C  
ATOM    447  O   VAL A  30      -5.463  11.579   9.723  1.00  7.330          O  
ATOM    448  CB  VAL A  30      -2.790  11.921  10.881  1.00 11.740          C  
ATOM    449  CG1 VAL A  30      -2.635  10.408  11.092  1.00 11.740          C  
ATOM    450  CG2 VAL A  30      -1.476  12.654  11.181  1.00 11.740          C  
ATOM    451  H   VAL A  30      -4.026  14.164   9.767  1.00  9.720          H  
ATOM    452  HA  VAL A  30      -2.374  11.857   8.783  1.00 10.200          H  
ATOM    453  HB  VAL A  30      -3.573  12.273  11.551  1.00 14.090          H  
ATOM    454 1HG1 VAL A  30      -2.355  10.208  12.127  1.00 14.090          H  
ATOM    455 2HG1 VAL A  30      -3.576   9.895  10.876  1.00 14.090          H  
ATOM    456 3HG1 VAL A  30      -1.864  10.025  10.429  1.00 14.090          H  
ATOM    457 1HG2 VAL A  30      -1.179  12.463  12.211  1.00 14.090          H  
ATOM    458 2HG2 VAL A  30      -0.706  12.295  10.502  1.00 14.090          H  
ATOM    459 3HG2 VAL A  30      -1.598  13.729  11.040  1.00 14.090          H  
ATOM    460  N   SER A  31      -4.372  10.770   7.928  1.00  7.780          N  
ATOM    461  CA  SER A  31      -5.524  10.056   7.401  1.00  7.320          C  
ATOM    462  C   SER A  31      -5.890   8.842   8.235  1.00  7.010          C  
ATOM    463  O   SER A  31      -5.018   8.112   8.708  1.00  7.400          O  
ATOM    464  CB  SER A  31      -5.277   9.558   6.006  1.00 10.430          C  
ATOM    465  OG  SER A  31      -6.420   8.860   5.549  1.00 10.430          O  
ATOM    466  H   SER A  31      -3.479  10.726   7.422  1.00  9.340          H  
ATOM    467  HA  SER A  31      -6.375  10.734   7.392  1.00  8.780          H  
ATOM    468 1HB  SER A  31      -5.051  10.387   5.353  1.00 12.520          H  
ATOM    469 2HB  SER A  31      -4.414   8.893   6.001  1.00 12.520          H  
ATOM    470  HG  SER A  31      -6.495   8.020   6.083  1.00 12.520          H  
ATOM    471  N   GLY A  32      -7.186   8.585   8.371  1.00  6.570          N  
ATOM    472  CA  GLY A  32      -7.623   7.358   9.011  1.00  6.540          C  
ATOM    473  C   GLY A  32      -7.646   6.302   7.906  1.00  6.320          C  
ATOM    474  O   GLY A  32      -7.301   6.631   6.767  1.00  6.220          O  
ATOM    475  H   GLY A  32      -7.866   9.233   7.995  1.00  7.880          H  
ATOM    476 1HA  GLY A  32      -6.934   7.080   9.810  1.00  7.850          H  
ATOM    477 2HA  GLY A  32      -8.614   7.510   9.436  1.00  7.850          H  
ATOM    478  N   PRO A  33      -8.034   5.047   8.194  1.00  6.570          N  
ATOM    479  CA  PRO A  33      -8.105   3.936   7.245  1.00  6.710          C  
ATOM    480  C   PRO A  33      -9.114   4.098   6.095  1.00  6.510          C  
ATOM    481  O   PRO A  33      -8.938   3.501   5.031  1.00  6.430          O  
ATOM    482  CB  PRO A  33      -8.477   2.757   8.162  1.00 10.060          C  
ATOM    483  CG  PRO A  33      -9.122   3.386   9.391  1.00 10.060          C  
ATOM    484  CD  PRO A  33      -8.414   4.703   9.577  1.00 10.060          C  
ATOM    485  HA  PRO A  33      -7.098   3.776   6.832  1.00  8.050          H  
ATOM    486 1HB  PRO A  33      -9.153   2.074   7.628  1.00 12.080          H  
ATOM    487 2HB  PRO A  33      -7.575   2.178   8.407  1.00 12.080          H  
ATOM    488 1HG  PRO A  33     -10.200   3.512   9.244  1.00 12.080          H  
ATOM    489 2HG  PRO A  33      -9.003   2.717  10.259  1.00 12.080          H  
ATOM    490 1HD  PRO A  33      -9.124   5.422  10.000  1.00 12.080          H  
ATOM    491 2HD  PRO A  33      -7.517   4.582  10.207  1.00 12.080          H  
ATOM    492  N   PHE A  34     -10.130   4.936   6.278  1.00  6.680          N  
ATOM    493  CA  PHE A  34     -11.162   5.165   5.273  1.00  6.900          C  
ATOM    494  C   PHE A  34     -11.813   6.505   5.593  1.00  6.970          C  
ATOM    495  O   PHE A  34     -11.481   7.107   6.616  1.00  7.300          O  
ATOM    496  CB  PHE A  34     -12.180   4.025   5.265  1.00  9.570          C  
ATOM    497  CG  PHE A  34     -12.949   3.866   6.523  1.00  9.570          C  
ATOM    498  CD1 PHE A  34     -14.167   4.509   6.692  1.00  9.570          C  
ATOM    499  CD2 PHE A  34     -12.473   3.069   7.539  1.00  9.570          C  
ATOM    500  CE1 PHE A  34     -14.881   4.362   7.855  1.00  9.570          C  
ATOM    501  CE2 PHE A  34     -13.181   2.917   8.706  1.00  9.570          C  
ATOM    502  CZ  PHE A  34     -14.389   3.567   8.866  1.00  9.570          C  
ATOM    503  H   PHE A  34     -10.261   5.417   7.156  1.00  8.020          H  
ATOM    504  HA  PHE A  34     -10.699   5.232   4.287  1.00  8.280          H  
ATOM    505 1HB  PHE A  34     -12.869   4.174   4.478  1.00 11.490          H  
ATOM    506 2HB  PHE A  34     -11.663   3.086   5.063  1.00 11.490          H  
ATOM    507  HD1 PHE A  34     -14.560   5.138   5.893  1.00 11.490          H  
ATOM    508  HD2 PHE A  34     -11.524   2.557   7.406  1.00 11.490          H  
ATOM    509  HE1 PHE A  34     -15.836   4.874   7.979  1.00 11.490          H  
ATOM    510  HE2 PHE A  34     -12.793   2.284   9.505  1.00 11.490          H  
ATOM    511  HZ  PHE A  34     -14.954   3.448   9.790  1.00 11.490          H  
ATOM    512  N   GLY A  35     -12.718   7.001   4.747  1.00  6.870          N  
ATOM    513  CA  GLY A  35     -13.335   8.294   5.080  1.00  7.310          C  
ATOM    514  C   GLY A  35     -12.544   9.485   4.520  1.00  7.280          C  
ATOM    515  O   GLY A  35     -11.575   9.288   3.779  1.00  7.000          O  
ATOM    516  H   GLY A  35     -13.017   6.471   3.909  1.00  8.240          H  
ATOM    517 1HA  GLY A  35     -14.357   8.336   4.725  1.00  8.770          H  
ATOM    518 2HA  GLY A  35     -13.388   8.364   6.163  1.00  8.770          H  
ATOM    519  N   PRO A  36     -12.964  10.729   4.833  1.00  7.740          N  
ATOM    520  CA  PRO A  36     -12.400  11.991   4.380  1.00  7.850          C  
ATOM    521  C   PRO A  36     -11.074  12.275   5.063  1.00  7.120          C  
ATOM    522  O   PRO A  36     -10.860  11.833   6.197  1.00  7.190          O  
ATOM    523  CB  PRO A  36     -13.469  13.007   4.794  1.00 11.770          C  
ATOM    524  CG  PRO A  36     -14.103  12.403   6.028  1.00 11.770          C  
ATOM    525  CD  PRO A  36     -14.065  10.897   5.814  1.00 11.770          C  
ATOM    526  HA  PRO A  36     -12.281  11.967   3.281  1.00  9.420          H  
ATOM    527 1HB  PRO A  36     -12.995  13.977   5.016  1.00 14.130          H  
ATOM    528 2HB  PRO A  36     -14.181  13.190   3.972  1.00 14.130          H  
ATOM    529 1HG  PRO A  36     -13.550  12.721   6.927  1.00 14.130          H  
ATOM    530 2HG  PRO A  36     -15.132  12.785   6.137  1.00 14.130          H  
ATOM    531 1HD  PRO A  36     -13.807  10.432   6.771  1.00 14.130          H  
ATOM    532 2HD  PRO A  36     -15.015  10.539   5.426  1.00 14.130          H  
ATOM    533  N   LEU A  37     -10.233  13.075   4.435  1.00  6.580          N  
ATOM    534  CA  LEU A  37      -8.996  13.510   5.061  1.00  6.150          C  
ATOM    535  C   LEU A  37      -9.286  14.630   6.060  1.00  5.380          C  
ATOM    536  O   LEU A  37     -10.315  15.291   5.937  1.00  5.450          O  
ATOM    537  CB  LEU A  37      -7.999  14.021   4.008  1.00  8.780          C  
ATOM    538  CG  LEU A  37      -7.504  13.023   2.940  1.00  8.780          C  
ATOM    539  CD1 LEU A  37      -6.590  13.775   1.984  1.00  8.780          C  
ATOM    540  CD2 LEU A  37      -6.758  11.872   3.602  1.00  8.780          C  
ATOM    541  H   LEU A  37     -10.450  13.377   3.494  1.00  7.900          H  
ATOM    542  HA  LEU A  37      -8.581  12.654   5.572  1.00  7.380          H  
ATOM    543 1HB  LEU A  37      -8.471  14.848   3.479  1.00 10.540          H  
ATOM    544 2HB  LEU A  37      -7.124  14.420   4.514  1.00 10.540          H  
ATOM    545  HG  LEU A  37      -8.345  12.626   2.374  1.00 10.540          H  
ATOM    546 1HD1 LEU A  37      -6.213  13.096   1.218  1.00 10.540          H  
ATOM    547 2HD1 LEU A  37      -7.133  14.591   1.510  1.00 10.540          H  
ATOM    548 3HD1 LEU A  37      -5.756  14.177   2.548  1.00 10.540          H  
ATOM    549 1HD2 LEU A  37      -6.394  11.189   2.834  1.00 10.540          H  
ATOM    550 2HD2 LEU A  37      -5.918  12.273   4.162  1.00 10.540          H  
ATOM    551 3HD2 LEU A  37      -7.411  11.322   4.272  1.00 10.540          H  
ATOM    552  N   PRO A  38      -8.458  14.829   7.098  1.00  4.960          N  
ATOM    553  CA  PRO A  38      -8.533  15.947   8.019  1.00  4.550          C  
ATOM    554  C   PRO A  38      -8.427  17.249   7.252  1.00  5.030          C  
ATOM    555  O   PRO A  38      -7.730  17.308   6.235  1.00  5.610          O  
ATOM    556  CB  PRO A  38      -7.318  15.729   8.923  1.00  6.820          C  
ATOM    557  CG  PRO A  38      -7.050  14.252   8.844  1.00  6.820          C  
ATOM    558  CD  PRO A  38      -7.396  13.854   7.433  1.00  6.820          C  
ATOM    559  HA  PRO A  38      -9.480  15.896   8.584  1.00  5.460          H  
ATOM    560 1HB  PRO A  38      -6.482  16.348   8.570  1.00  8.190          H  
ATOM    561 2HB  PRO A  38      -7.545  16.061   9.942  1.00  8.190          H  
ATOM    562 1HG  PRO A  38      -6.017  14.050   9.087  1.00  8.190          H  
ATOM    563 2HG  PRO A  38      -7.653  13.707   9.590  1.00  8.190          H  
ATOM    564 1HD  PRO A  38      -6.526  13.952   6.766  1.00  8.190          H  
ATOM    565 2HD  PRO A  38      -7.778  12.833   7.493  1.00  8.190          H  
ATOM    566  N   SER A  39      -9.133  18.273   7.708  1.00  5.060          N  
ATOM    567  CA  SER A  39      -9.093  19.568   7.058  1.00  5.820          C  
ATOM    568  C   SER A  39      -7.830  20.346   7.465  1.00  5.720          C  
ATOM    569  O   SER A  39      -7.169  19.978   8.439  1.00  5.360          O  
ATOM    570  CB  SER A  39     -10.341  20.359   7.411  1.00  7.840          C  
ATOM    571  OG  SER A  39     -10.387  20.715   8.757  1.00  7.840          O  
ATOM    572  H   SER A  39      -9.700  18.178   8.541  1.00  6.070          H  
ATOM    573  HA  SER A  39      -9.104  19.381   5.993  1.00  6.980          H  
ATOM    574 1HB  SER A  39     -10.408  21.249   6.811  1.00  9.410          H  
ATOM    575 2HB  SER A  39     -11.194  19.770   7.184  1.00  9.410          H  
ATOM    576  HG  SER A  39     -11.108  21.391   8.816  1.00  9.410          H  
ATOM    577  N   PRO A  40      -7.444  21.386   6.698  1.00  6.350          N  
ATOM    578  CA  PRO A  40      -6.415  22.360   7.019  1.00  6.730          C  
ATOM    579  C   PRO A  40      -6.827  23.089   8.284  1.00  7.160          C  
ATOM    580  O   PRO A  40      -7.988  22.998   8.697  1.00  7.650          O  
ATOM    581  CB  PRO A  40      -6.408  23.291   5.805  1.00 10.100          C  
ATOM    582  CG  PRO A  40      -6.966  22.465   4.680  1.00 10.100          C  
ATOM    583  CD  PRO A  40      -7.974  21.538   5.316  1.00 10.100          C  
ATOM    584  HA  PRO A  40      -5.453  21.851   7.152  1.00  8.080          H  
ATOM    585 1HB  PRO A  40      -6.992  24.197   6.018  1.00 12.110          H  
ATOM    586 2HB  PRO A  40      -5.381  23.626   5.606  1.00 12.110          H  
ATOM    587 1HG  PRO A  40      -7.428  23.132   3.935  1.00 12.110          H  
ATOM    588 2HG  PRO A  40      -6.156  21.925   4.164  1.00 12.110          H  
ATOM    589 1HD  PRO A  40      -8.969  21.989   5.296  1.00 12.110          H  
ATOM    590 2HD  PRO A  40      -7.921  20.599   4.758  1.00 12.110          H  
ATOM    591  N   SER A  41      -5.874  23.740   8.940  1.00  7.260          N  
ATOM    592  CA  SER A  41      -6.200  24.427  10.172  1.00  7.970          C  
ATOM    593  C   SER A  41      -7.388  25.352   9.979  1.00  8.700          C  
ATOM    594  O   SER A  41      -7.510  26.067   8.973  1.00  8.930          O  
ATOM    595  CB  SER A  41      -5.009  25.237  10.647  1.00 10.870          C  
ATOM    596  OG  SER A  41      -3.920  24.407  10.952  1.00 10.870          O  
ATOM    597  H   SER A  41      -4.925  23.772   8.598  1.00  8.710          H  
ATOM    598  HA  SER A  41      -6.454  23.684  10.929  1.00  9.560          H  
ATOM    599 1HB  SER A  41      -4.725  25.949   9.873  1.00 13.050          H  
ATOM    600 2HB  SER A  41      -5.293  25.811  11.529  1.00 13.050          H  
ATOM    601  HG  SER A  41      -3.221  24.992  11.261  1.00 13.050          H  
ATOM    602  N   SER A  42      -8.299  25.282  10.951  1.00  9.250          N  
ATOM    603  CA  SER A  42      -9.524  26.072  11.015  1.00 10.160          C  
ATOM    604  C   SER A  42     -10.296  26.085   9.698  1.00 10.290          C  
ATOM    605  O   SER A  42     -10.963  27.075   9.379  1.00 10.930          O  
ATOM    606  CB  SER A  42      -9.196  27.493  11.437  1.00 13.860          C  
ATOM    607  OG  SER A  42      -8.591  27.516  12.709  1.00 13.860          O  
ATOM    608  H   SER A  42      -8.112  24.654  11.717  1.00 11.100          H  
ATOM    609  HA  SER A  42     -10.169  25.630  11.775  1.00 12.190          H  
ATOM    610 1HB  SER A  42      -8.530  27.946  10.701  1.00 16.630          H  
ATOM    611 2HB  SER A  42     -10.109  28.085  11.458  1.00 16.630          H  
ATOM    612  HG  SER A  42      -8.419  28.441  12.899  1.00 16.630          H  
ATOM    613  N   SER A  43     -10.271  24.970   8.963  1.00  9.850          N  
ATOM    614  CA  SER A  43     -10.933  24.907   7.677  1.00 10.070          C  
ATOM    615  C   SER A  43     -11.989  23.806   7.584  1.00  9.490          C  
ATOM    616  O   SER A  43     -11.991  22.829   8.346  1.00  9.470          O  
ATOM    617  CB  SER A  43      -9.875  24.758   6.610  1.00 14.010          C  
ATOM    618  OG  SER A  43      -9.018  25.889   6.610  1.00 14.010          O  
ATOM    619  H   SER A  43      -9.697  24.169   9.245  1.00 11.820          H  
ATOM    620  HA  SER A  43     -11.436  25.858   7.509  1.00 12.080          H  
ATOM    621 1HB  SER A  43      -9.310  23.864   6.793  1.00 16.810          H  
ATOM    622 2HB  SER A  43     -10.347  24.652   5.636  1.00 16.810          H  
ATOM    623  HG  SER A  43      -8.494  25.861   7.472  1.00 16.810          H  
ATOM    624  N   ALA A  44     -12.902  23.988   6.628  1.00  9.240          N  
ATOM    625  CA  ALA A  44     -13.991  23.057   6.337  1.00  8.920          C  
ATOM    626  C   ALA A  44     -13.488  21.685   5.902  1.00  8.110          C  
ATOM    627  O   ALA A  44     -12.454  21.564   5.246  1.00  7.770          O  
ATOM    628  CB  ALA A  44     -14.890  23.646   5.272  1.00 12.620          C  
ATOM    629  H   ALA A  44     -12.829  24.827   6.068  1.00 11.090          H  
ATOM    630  HA  ALA A  44     -14.569  22.919   7.251  1.00 10.700          H  
ATOM    631 1HB  ALA A  44     -15.720  22.967   5.075  1.00 15.140          H  
ATOM    632 2HB  ALA A  44     -15.276  24.606   5.620  1.00 15.140          H  
ATOM    633 3HB  ALA A  44     -14.327  23.799   4.378  1.00 15.140          H  
ATOM    634  N   VAL A  45     -14.262  20.669   6.265  1.00  8.050          N  
ATOM    635  CA  VAL A  45     -14.021  19.260   5.981  1.00  7.520          C  
ATOM    636  C   VAL A  45     -14.302  18.869   4.518  1.00  7.490          C  
ATOM    637  O   VAL A  45     -15.300  19.325   3.959  1.00  8.020          O  
ATOM    638  CB  VAL A  45     -14.900  18.426   6.953  1.00 10.740          C  
ATOM    639  CG1 VAL A  45     -14.839  16.917   6.669  1.00 10.740          C  
ATOM    640  CG2 VAL A  45     -14.419  18.691   8.373  1.00 10.740          C  
ATOM    641  H   VAL A  45     -15.092  20.903   6.793  1.00  9.660          H  
ATOM    642  HA  VAL A  45     -12.995  19.076   6.232  1.00  9.020          H  
ATOM    643  HB  VAL A  45     -15.939  18.737   6.841  1.00 12.890          H  
ATOM    644 1HG1 VAL A  45     -15.481  16.394   7.377  1.00 12.890          H  
ATOM    645 2HG1 VAL A  45     -15.189  16.710   5.664  1.00 12.890          H  
ATOM    646 3HG1 VAL A  45     -13.831  16.549   6.782  1.00 12.890          H  
ATOM    647 1HG2 VAL A  45     -15.039  18.133   9.075  1.00 12.890          H  
ATOM    648 2HG2 VAL A  45     -13.381  18.370   8.468  1.00 12.890          H  
ATOM    649 3HG2 VAL A  45     -14.487  19.753   8.599  1.00 12.890          H  
ATOM    650  N   PRO A  46     -13.401  18.097   3.860  1.00  7.130          N  
ATOM    651  CA  PRO A  46     -13.519  17.576   2.506  1.00  7.410          C  
ATOM    652  C   PRO A  46     -14.609  16.538   2.365  1.00  7.640          C  
ATOM    653  O   PRO A  46     -15.035  15.934   3.349  1.00  7.610          O  
ATOM    654  CB  PRO A  46     -12.143  16.979   2.223  1.00 11.120          C  
ATOM    655  CG  PRO A  46     -11.570  16.662   3.570  1.00 11.120          C  
ATOM    656  CD  PRO A  46     -12.108  17.718   4.505  1.00 11.120          C  
ATOM    657  HA  PRO A  46     -13.725  18.411   1.842  1.00  8.890          H  
ATOM    658 1HB  PRO A  46     -12.276  16.062   1.624  1.00 13.340          H  
ATOM    659 2HB  PRO A  46     -11.551  17.653   1.622  1.00 13.340          H  
ATOM    660 1HG  PRO A  46     -11.866  15.655   3.881  1.00 13.340          H  
ATOM    661 2HG  PRO A  46     -10.466  16.662   3.539  1.00 13.340          H  
ATOM    662 1HD  PRO A  46     -12.229  17.221   5.464  1.00 13.340          H  
ATOM    663 2HD  PRO A  46     -11.427  18.577   4.564  1.00 13.340          H  
ATOM    664  N   ALA A  47     -15.057  16.338   1.137  1.00  8.100          N  
ATOM    665  CA  ALA A  47     -16.082  15.369   0.825  1.00  8.710          C  
ATOM    666  C   ALA A  47     -15.605  13.954   1.104  1.00  9.370          C  
ATOM    667  O   ALA A  47     -14.424  13.638   0.933  1.00  9.490          O  
ATOM    668  CB  ALA A  47     -16.481  15.504  -0.629  1.00 11.950          C  
ATOM    669  H   ALA A  47     -14.636  16.844   0.364  1.00  9.720          H  
ATOM    670  HA  ALA A  47     -16.946  15.569   1.459  1.00 10.450          H  
ATOM    671 1HB  ALA A  47     -17.269  14.786  -0.858  1.00 14.340          H  
ATOM    672 2HB  ALA A  47     -16.842  16.517  -0.811  1.00 14.340          H  
ATOM    673 3HB  ALA A  47     -15.618  15.301  -1.246  1.00 14.340          H  
ATOM    674  N   ASP A  48     -16.529  13.082   1.485  1.00  9.990          N  
ATOM    675  CA  ASP A  48     -16.174  11.691   1.703  1.00 10.860          C  
ATOM    676  C   ASP A  48     -16.144  10.984   0.348  1.00 11.530          C  
ATOM    677  O   ASP A  48     -16.416  11.604  -0.686  1.00 11.430          O  
ATOM    678  CB  ASP A  48     -17.187  11.051   2.671  1.00 14.860          C  
ATOM    679  CG  ASP A  48     -16.666   9.835   3.422  1.00 14.860          C  
ATOM    680  OD1 ASP A  48     -15.779   9.206   2.920  1.00 14.860          O  
ATOM    681  OD2 ASP A  48     -17.133   9.556   4.497  1.00 14.860          O  
ATOM    682  H   ASP A  48     -17.483  13.384   1.626  1.00 11.990          H  
ATOM    683  HA  ASP A  48     -15.177  11.637   2.146  1.00 13.030          H  
ATOM    684 1HB  ASP A  48     -17.497  11.796   3.405  1.00 17.830          H  
ATOM    685 2HB  ASP A  48     -18.076  10.752   2.110  1.00 17.830          H  
ATOM    686  N   HIS A  49     -15.824   9.705   0.355  1.00 12.360          N  
ATOM    687  CA  HIS A  49     -15.721   8.914  -0.861  1.00 13.140          C  
ATOM    688  C   HIS A  49     -17.050   8.291  -1.268  1.00 14.000          C  
ATOM    689  O   HIS A  49     -17.894   7.992  -0.425  1.00 14.470          O  
ATOM    690  CB  HIS A  49     -14.679   7.815  -0.664  1.00 18.080          C  
ATOM    691  CG  HIS A  49     -13.308   8.352  -0.437  1.00 18.080          C  
ATOM    692  ND1 HIS A  49     -12.564   8.963  -1.433  1.00 18.080          N  
ATOM    693  CD2 HIS A  49     -12.546   8.387   0.678  1.00 18.080          C  
ATOM    694  CE1 HIS A  49     -11.399   9.341  -0.933  1.00 18.080          C  
ATOM    695  NE2 HIS A  49     -11.364   9.001   0.344  1.00 18.080          N  
ATOM    696  H   HIS A  49     -15.619   9.278   1.255  1.00 14.830          H  
ATOM    697  HA  HIS A  49     -15.390   9.552  -1.677  1.00 15.770          H  
ATOM    698 1HB  HIS A  49     -14.955   7.198   0.196  1.00 21.700          H  
ATOM    699 2HB  HIS A  49     -14.656   7.165  -1.535  1.00 21.700          H  
ATOM    700  HD2 HIS A  49     -12.819   7.997   1.662  1.00 21.700          H  
ATOM    701  HE1 HIS A  49     -10.607   9.846  -1.482  1.00 21.700          H  
ATOM    702  HE2 HIS A  49     -10.595   9.164   0.984  1.00 21.700          H  
ATOM    703  N   GLY A  50     -17.220   8.025  -2.570  1.00 14.340          N  
ATOM    704  CA  GLY A  50     -18.416   7.315  -3.038  1.00 14.790          C  
ATOM    705  C   GLY A  50     -18.509   5.926  -2.401  1.00 14.770          C  
ATOM    706  O   GLY A  50     -19.597   5.422  -2.113  1.00 15.390          O  
ATOM    707  H   GLY A  50     -16.515   8.317  -3.233  1.00 17.210          H  
ATOM    708 1HA  GLY A  50     -19.304   7.896  -2.785  1.00 17.750          H  
ATOM    709 2HA  GLY A  50     -18.387   7.222  -4.122  1.00 17.750          H  
ATOM    710  N   ALA A  51     -17.346   5.312  -2.195  1.00 14.180          N  
ATOM    711  CA  ALA A  51     -17.210   4.010  -1.577  1.00 14.200          C  
ATOM    712  C   ALA A  51     -15.798   3.891  -1.045  1.00 13.810          C  
ATOM    713  O   ALA A  51     -14.882   4.525  -1.574  1.00 13.510          O  
ATOM    714  CB  ALA A  51     -17.505   2.902  -2.570  1.00 19.870          C  
ATOM    715  H   ALA A  51     -16.500   5.773  -2.494  1.00 17.020          H  
ATOM    716  HA  ALA A  51     -17.900   3.946  -0.736  1.00 17.040          H  
ATOM    717 1HB  ALA A  51     -17.388   1.935  -2.080  1.00 23.850          H  
ATOM    718 2HB  ALA A  51     -18.526   3.006  -2.936  1.00 23.850          H  
ATOM    719 3HB  ALA A  51     -16.810   2.971  -3.404  1.00 23.850          H  
ATOM    720  N   HIS A  52     -15.598   3.056  -0.040  1.00 13.960          N  
ATOM    721  CA  HIS A  52     -14.254   2.833   0.466  1.00 13.720          C  
ATOM    722  C   HIS A  52     -13.792   1.534  -0.153  1.00 13.320          C  
ATOM    723  O   HIS A  52     -14.619   0.669  -0.449  1.00 13.320          O  
ATOM    724  CB  HIS A  52     -14.279   2.739   1.991  1.00 19.300          C  
ATOM    725  CG  HIS A  52     -14.964   3.925   2.581  1.00 19.300          C  
ATOM    726  ND1 HIS A  52     -14.401   5.212   2.656  1.00 19.300          N  
ATOM    727  CD2 HIS A  52     -16.214   4.030   3.073  1.00 19.300          C  
ATOM    728  CE1 HIS A  52     -15.317   6.020   3.139  1.00 19.300          C  
ATOM    729  NE2 HIS A  52     -16.403   5.330   3.412  1.00 19.300          N  
ATOM    730  H   HIS A  52     -16.377   2.566   0.374  1.00 16.750          H  
ATOM    731  HA  HIS A  52     -13.579   3.631   0.162  1.00 16.460          H  
ATOM    732 1HB  HIS A  52     -14.800   1.831   2.301  1.00 23.160          H  
ATOM    733 2HB  HIS A  52     -13.261   2.688   2.376  1.00 23.160          H  
ATOM    734  HD2 HIS A  52     -16.947   3.226   3.160  1.00 23.160          H  
ATOM    735  HE1 HIS A  52     -15.214   7.047   3.284  1.00 23.160          H  
ATOM    736  HE2 HIS A  52     -17.256   5.720   3.796  1.00 23.160          H  
ATOM    737  N   LEU A  53     -12.495   1.356  -0.338  1.00 13.110          N  
ATOM    738  CA  LEU A  53     -12.052   0.087  -0.889  1.00 12.890          C  
ATOM    739  C   LEU A  53     -11.916  -1.003   0.156  1.00 12.580          C  
ATOM    740  O   LEU A  53     -11.399  -0.776   1.250  1.00 12.780          O  
ATOM    741  CB  LEU A  53     -10.685   0.238  -1.584  1.00 18.130          C  
ATOM    742  CG  LEU A  53     -10.585   1.157  -2.826  1.00 18.130          C  
ATOM    743  CD1 LEU A  53      -9.114   1.238  -3.241  1.00 18.130          C  
ATOM    744  CD2 LEU A  53     -11.408   0.580  -3.979  1.00 18.130          C  
ATOM    745  H   LEU A  53     -11.837   2.083  -0.095  1.00 15.730          H  
ATOM    746  HA  LEU A  53     -12.792  -0.248  -1.611  1.00 15.470          H  
ATOM    747 1HB  LEU A  53      -9.977   0.614  -0.847  1.00 21.760          H  
ATOM    748 2HB  LEU A  53     -10.341  -0.749  -1.887  1.00 21.760          H  
ATOM    749  HG  LEU A  53     -10.945   2.160  -2.584  1.00 21.760          H  
ATOM    750 1HD1 LEU A  53      -9.015   1.881  -4.119  1.00 21.760          H  
ATOM    751 2HD1 LEU A  53      -8.527   1.656  -2.421  1.00 21.760          H  
ATOM    752 3HD1 LEU A  53      -8.751   0.233  -3.471  1.00 21.760          H  
ATOM    753 1HD2 LEU A  53     -11.310   1.229  -4.846  1.00 21.760          H  
ATOM    754 2HD2 LEU A  53     -11.037  -0.411  -4.225  1.00 21.760          H  
ATOM    755 3HD2 LEU A  53     -12.457   0.518  -3.704  1.00 21.760          H  
ATOM    756  N   SER A  54     -12.302  -2.217  -0.248  1.00 12.280          N  
ATOM    757  CA  SER A  54     -12.113  -3.454   0.507  1.00 12.200          C  
ATOM    758  C   SER A  54     -11.042  -4.265  -0.215  1.00 12.210          C  
ATOM    759  O   SER A  54     -10.740  -5.414   0.117  1.00 12.220          O  
ATOM    760  CB  SER A  54     -13.410  -4.231   0.567  1.00 17.110          C  
ATOM    761  OG  SER A  54     -13.824  -4.609  -0.724  1.00 17.110          O  
ATOM    762  H   SER A  54     -12.791  -2.294  -1.131  1.00 14.740          H  
ATOM    763  HA  SER A  54     -11.768  -3.219   1.515  1.00 14.640          H  
ATOM    764 1HB  SER A  54     -13.277  -5.118   1.185  1.00 20.530          H  
ATOM    765 2HB  SER A  54     -14.178  -3.616   1.034  1.00 20.530          H  
ATOM    766  HG  SER A  54     -14.667  -5.058  -0.610  1.00 20.530          H  
ATOM    767  N   LEU A  55     -10.511  -3.633  -1.248  1.00 12.270          N  
ATOM    768  CA  LEU A  55      -9.523  -4.146  -2.169  1.00 12.360          C  
ATOM    769  C   LEU A  55      -8.159  -3.586  -1.855  1.00 11.890          C  
ATOM    770  O   LEU A  55      -8.037  -2.548  -1.201  1.00 11.440          O  
ATOM    771  CB  LEU A  55      -9.881  -3.721  -3.596  1.00 17.270          C  
ATOM    772  CG  LEU A  55     -11.283  -4.100  -4.104  1.00 17.270          C  
ATOM    773  CD1 LEU A  55     -11.466  -3.500  -5.482  1.00 17.270          C  
ATOM    774  CD2 LEU A  55     -11.448  -5.618  -4.133  1.00 17.270          C  
ATOM    775  H   LEU A  55     -10.825  -2.691  -1.390  1.00 14.720          H  
ATOM    776  HA  LEU A  55      -9.477  -5.230  -2.081  1.00 14.830          H  
ATOM    777 1HB  LEU A  55      -9.773  -2.638  -3.665  1.00 20.720          H  
ATOM    778 2HB  LEU A  55      -9.150  -4.161  -4.275  1.00 20.720          H  
ATOM    779  HG  LEU A  55     -12.039  -3.675  -3.447  1.00 20.720          H  
ATOM    780 1HD1 LEU A  55     -12.460  -3.741  -5.857  1.00 20.720          H  
ATOM    781 2HD1 LEU A  55     -11.354  -2.424  -5.425  1.00 20.720          H  
ATOM    782 3HD1 LEU A  55     -10.717  -3.906  -6.159  1.00 20.720          H  
ATOM    783 1HD2 LEU A  55     -12.444  -5.864  -4.500  1.00 20.720          H  
ATOM    784 2HD2 LEU A  55     -10.702  -6.058  -4.793  1.00 20.720          H  
ATOM    785 3HD2 LEU A  55     -11.332  -6.024  -3.130  1.00 20.720          H  
ATOM    786  N   ARG A  56      -7.124  -4.249  -2.345  1.00 12.190          N  
ATOM    787  CA  ARG A  56      -5.791  -3.697  -2.213  1.00 11.960          C  
ATOM    788  C   ARG A  56      -5.866  -2.350  -2.913  1.00 11.350          C  
ATOM    789  O   ARG A  56      -6.566  -2.229  -3.919  1.00 11.550          O  
ATOM    790  CB  ARG A  56      -4.742  -4.598  -2.840  1.00 16.840          C  
ATOM    791  CG  ARG A  56      -4.577  -5.953  -2.177  1.00 16.840          C  
ATOM    792  CD  ARG A  56      -3.495  -6.750  -2.821  1.00 16.840          C  
ATOM    793  NE  ARG A  56      -3.301  -8.044  -2.165  1.00 16.840          N  
ATOM    794  CZ  ARG A  56      -4.006  -9.174  -2.418  1.00 16.840          C  
ATOM    795  NH1 ARG A  56      -4.966  -9.185  -3.324  1.00 16.840          N  
ATOM    796  NH2 ARG A  56      -3.725 -10.280  -1.747  1.00 16.840          N  
ATOM    797  H   ARG A  56      -7.276  -5.114  -2.843  1.00 14.630          H  
ATOM    798  HA  ARG A  56      -5.556  -3.547  -1.159  1.00 14.350          H  
ATOM    799 1HB  ARG A  56      -4.968  -4.751  -3.892  1.00 20.200          H  
ATOM    800 2HB  ARG A  56      -3.786  -4.117  -2.775  1.00 20.200          H  
ATOM    801 1HG  ARG A  56      -4.320  -5.811  -1.128  1.00 20.200          H  
ATOM    802 2HG  ARG A  56      -5.508  -6.508  -2.247  1.00 20.200          H  
ATOM    803 1HD  ARG A  56      -3.726  -6.919  -3.871  1.00 20.200          H  
ATOM    804 2HD  ARG A  56      -2.559  -6.196  -2.750  1.00 20.200          H  
ATOM    805  HE  ARG A  56      -2.576  -8.097  -1.460  1.00 20.200          H  
ATOM    806 1HH1 ARG A  56      -5.187  -8.348  -3.841  1.00 20.200          H  
ATOM    807 2HH1 ARG A  56      -5.482 -10.035  -3.504  1.00 20.200          H  
ATOM    808 1HH2 ARG A  56      -2.990 -10.279  -1.053  1.00 20.200          H  
ATOM    809 2HH2 ARG A  56      -4.243 -11.128  -1.927  1.00 20.200          H  
ATOM    810  N   GLY A  57      -5.172  -1.342  -2.402  1.00 10.760          N  
ATOM    811  CA  GLY A  57      -5.289  -0.018  -2.993  1.00 10.270          C  
ATOM    812  C   GLY A  57      -5.161  -0.035  -4.507  1.00  9.860          C  
ATOM    813  O   GLY A  57      -4.184  -0.516  -5.092  1.00  9.710          O  
ATOM    814  H   GLY A  57      -4.602  -1.488  -1.582  1.00 12.910          H  
ATOM    815 1HA  GLY A  57      -6.251   0.410  -2.714  1.00 12.320          H  
ATOM    816 2HA  GLY A  57      -4.526   0.633  -2.571  1.00 12.320          H  
ATOM    817  N   LEU A  58      -6.146   0.545  -5.153  1.00  9.840          N  
ATOM    818  CA  LEU A  58      -6.139   0.585  -6.590  1.00  9.690          C  
ATOM    819  C   LEU A  58      -5.346   1.825  -6.937  1.00  9.370          C  
ATOM    820  O   LEU A  58      -5.386   2.776  -6.170  1.00  9.370          O  
ATOM    821  CB  LEU A  58      -7.575   0.691  -7.127  1.00 13.630          C  
ATOM    822  CG  LEU A  58      -8.563  -0.424  -6.739  1.00 13.630          C  
ATOM    823  CD1 LEU A  58      -9.911  -0.071  -7.342  1.00 13.630          C  
ATOM    824  CD2 LEU A  58      -8.073  -1.778  -7.205  1.00 13.630          C  
ATOM    825  H   LEU A  58      -6.917   0.934  -4.628  1.00 11.810          H  
ATOM    826  HA  LEU A  58      -5.647  -0.303  -6.967  1.00 11.630          H  
ATOM    827 1HB  LEU A  58      -8.003   1.613  -6.769  1.00 16.350          H  
ATOM    828 2HB  LEU A  58      -7.550   0.731  -8.207  1.00 16.350          H  
ATOM    829  HG  LEU A  58      -8.672  -0.457  -5.666  1.00 16.350          H  
ATOM    830 1HD1 LEU A  58     -10.643  -0.824  -7.067  1.00 16.350          H  
ATOM    831 2HD1 LEU A  58     -10.233   0.899  -6.970  1.00 16.350          H  
ATOM    832 3HD1 LEU A  58      -9.826  -0.030  -8.427  1.00 16.350          H  
ATOM    833 1HD2 LEU A  58      -8.796  -2.538  -6.916  1.00 16.350          H  
ATOM    834 2HD2 LEU A  58      -7.959  -1.781  -8.287  1.00 16.350          H  
ATOM    835 3HD2 LEU A  58      -7.116  -2.008  -6.734  1.00 16.350          H  
ATOM    836  N   PRO A  59      -4.643   1.885  -8.077  1.00  9.320          N  
ATOM    837  CA  PRO A  59      -3.882   3.040  -8.547  1.00  9.310          C  
ATOM    838  C   PRO A  59      -4.836   4.067  -9.119  1.00  9.310          C  
ATOM    839  O   PRO A  59      -4.986   4.182 -10.332  1.00  9.840          O  
ATOM    840  CB  PRO A  59      -2.982   2.419  -9.611  1.00 13.960          C  
ATOM    841  CG  PRO A  59      -3.808   1.269 -10.163  1.00 13.960          C  
ATOM    842  CD  PRO A  59      -4.571   0.717  -8.966  1.00 13.960          C  
ATOM    843  HA  PRO A  59      -3.307   3.466  -7.716  1.00 11.170          H  
ATOM    844 1HB  PRO A  59      -2.734   3.169 -10.367  1.00 16.760          H  
ATOM    845 2HB  PRO A  59      -2.037   2.100  -9.152  1.00 16.760          H  
ATOM    846 1HG  PRO A  59      -4.485   1.639 -10.951  1.00 16.760          H  
ATOM    847 2HG  PRO A  59      -3.155   0.518 -10.624  1.00 16.760          H  
ATOM    848 1HD  PRO A  59      -5.565   0.395  -9.294  1.00 16.760          H  
ATOM    849 2HD  PRO A  59      -3.995  -0.097  -8.497  1.00 16.760          H  
ATOM    850  N   VAL A  60      -5.582   4.679  -8.203  1.00  8.910          N  
ATOM    851  CA  VAL A  60      -6.675   5.597  -8.511  1.00  9.040          C  
ATOM    852  C   VAL A  60      -6.606   6.875  -7.688  1.00  9.030          C  
ATOM    853  O   VAL A  60      -5.899   6.945  -6.676  1.00  9.130          O  
ATOM    854  CB  VAL A  60      -8.045   4.911  -8.296  1.00 12.600          C  
ATOM    855  CG1 VAL A  60      -8.142   3.694  -9.210  1.00 12.600          C  
ATOM    856  CG2 VAL A  60      -8.236   4.521  -6.826  1.00 12.600          C  
ATOM    857  H   VAL A  60      -5.312   4.496  -7.221  1.00 10.690          H  
ATOM    858  HA  VAL A  60      -6.619   5.861  -9.559  1.00 10.850          H  
ATOM    859  HB  VAL A  60      -8.836   5.599  -8.587  1.00 15.120          H  
ATOM    860 1HG1 VAL A  60      -9.114   3.220  -9.089  1.00 15.120          H  
ATOM    861 2HG1 VAL A  60      -8.017   4.013 -10.244  1.00 15.120          H  
ATOM    862 3HG1 VAL A  60      -7.370   2.987  -8.963  1.00 15.120          H  
ATOM    863 1HG2 VAL A  60      -9.206   4.044  -6.695  1.00 15.120          H  
ATOM    864 2HG2 VAL A  60      -7.471   3.847  -6.530  1.00 15.120          H  
ATOM    865 3HG2 VAL A  60      -8.187   5.407  -6.192  1.00 15.120          H  
ATOM    866  N   CYS A  61      -7.356   7.885  -8.114  1.00  9.090          N  
ATOM    867  CA  CYS A  61      -7.460   9.108  -7.342  1.00  9.310          C  
ATOM    868  C   CYS A  61      -8.763   9.849  -7.640  1.00  9.520          C  
ATOM    869  O   CYS A  61      -9.451   9.528  -8.612  1.00 10.180          O  
ATOM    870  CB  CYS A  61      -6.216   9.976  -7.588  1.00 12.950          C  
ATOM    871  SG  CYS A  61      -5.925  10.523  -9.283  1.00 12.950          S  
ATOM    872  H   CYS A  61      -7.892   7.792  -8.966  1.00 10.910          H  
ATOM    873  HA  CYS A  61      -7.471   8.835  -6.289  1.00 11.170          H  
ATOM    874 1HB  CYS A  61      -6.263  10.856  -6.961  1.00 15.540          H  
ATOM    875 2HB  CYS A  61      -5.347   9.422  -7.275  1.00 15.540          H  
ATOM    876  HG  CYS A  61      -4.979  11.398  -8.949  1.00 15.540          H  
ATOM    877  N   ALA A  62      -9.121  10.811  -6.783  1.00  9.130          N  
ATOM    878  CA  ALA A  62     -10.321  11.629  -7.013  1.00  9.520          C  
ATOM    879  C   ALA A  62     -10.340  12.927  -6.203  1.00  9.790          C  
ATOM    880  O   ALA A  62      -9.798  12.994  -5.095  1.00 10.090          O  
ATOM    881  CB  ALA A  62     -11.561  10.829  -6.675  1.00 13.170          C  
ATOM    882  H   ALA A  62      -8.513  10.955  -5.972  1.00 10.960          H  
ATOM    883  HA  ALA A  62     -10.350  11.889  -8.066  1.00 11.420          H  
ATOM    884 1HB  ALA A  62     -12.450  11.428  -6.884  1.00 15.810          H  
ATOM    885 2HB  ALA A  62     -11.589   9.921  -7.277  1.00 15.810          H  
ATOM    886 3HB  ALA A  62     -11.544  10.564  -5.619  1.00 15.810          H  
ATOM    887  N   PHE A  63     -11.031  13.939  -6.727  1.00  9.930          N  
ATOM    888  CA  PHE A  63     -11.182  15.206  -6.008  1.00 10.430          C  
ATOM    889  C   PHE A  63     -12.388  15.334  -5.100  1.00 11.140          C  
ATOM    890  O   PHE A  63     -13.487  14.872  -5.419  1.00 11.480          O  
ATOM    891  CB  PHE A  63     -11.274  16.384  -6.972  1.00 14.400          C  
ATOM    892  CG  PHE A  63     -10.017  16.818  -7.590  1.00 14.400          C  
ATOM    893  CD1 PHE A  63      -9.591  16.331  -8.798  1.00 14.400          C  
ATOM    894  CD2 PHE A  63      -9.262  17.777  -6.956  1.00 14.400          C  
ATOM    895  CE1 PHE A  63      -8.424  16.788  -9.360  1.00 14.400          C  
ATOM    896  CE2 PHE A  63      -8.109  18.238  -7.510  1.00 14.400          C  
ATOM    897  CZ  PHE A  63      -7.686  17.737  -8.717  1.00 14.400          C  
ATOM    898  H   PHE A  63     -11.458  13.834  -7.637  1.00 11.920          H  
ATOM    899  HA  PHE A  63     -10.299  15.342  -5.393  1.00 12.520          H  
ATOM    900 1HB  PHE A  63     -11.973  16.141  -7.767  1.00 17.280          H  
ATOM    901 2HB  PHE A  63     -11.696  17.239  -6.430  1.00 17.280          H  
ATOM    902  HD1 PHE A  63     -10.187  15.583  -9.315  1.00 17.280          H  
ATOM    903  HD2 PHE A  63      -9.596  18.180  -5.990  1.00 17.280          H  
ATOM    904  HE1 PHE A  63      -8.096  16.394 -10.313  1.00 17.280          H  
ATOM    905  HE2 PHE A  63      -7.523  18.997  -6.988  1.00 17.280          H  
ATOM    906  HZ  PHE A  63      -6.766  18.094  -9.149  1.00 17.280          H  
ATOM    907  N   SER A  64     -12.157  16.021  -3.987  1.00 11.510          N  
ATOM    908  CA  SER A  64     -13.195  16.440  -3.064  1.00 12.350          C  
ATOM    909  C   SER A  64     -14.084  17.517  -3.678  1.00 12.710          C  
ATOM    910  O   SER A  64     -13.623  18.391  -4.415  1.00 13.450          O  
ATOM    911  CB  SER A  64     -12.603  16.977  -1.786  1.00 16.950          C  
ATOM    912  OG  SER A  64     -13.608  17.575  -0.982  1.00 16.950          O  
ATOM    913  H   SER A  64     -11.183  16.280  -3.788  1.00 13.810          H  
ATOM    914  HA  SER A  64     -13.813  15.575  -2.832  1.00 14.820          H  
ATOM    915 1HB  SER A  64     -12.137  16.169  -1.235  1.00 20.340          H  
ATOM    916 2HB  SER A  64     -11.831  17.677  -2.011  1.00 20.340          H  
ATOM    917  HG  SER A  64     -13.129  18.189  -0.375  1.00 20.340          H  
ATOM    918  N   SER A  65     -15.360  17.478  -3.336  1.00 12.340          N  
ATOM    919  CA  SER A  65     -16.343  18.473  -3.730  1.00 12.800          C  
ATOM    920  C   SER A  65     -16.570  19.481  -2.600  1.00 13.080          C  
ATOM    921  O   SER A  65     -17.512  20.278  -2.633  1.00 13.680          O  
ATOM    922  CB  SER A  65     -17.645  17.794  -4.105  1.00 17.740          C  
ATOM    923  OG  SER A  65     -18.190  17.100  -3.013  1.00 17.740          O  
ATOM    924  H   SER A  65     -15.685  16.716  -2.761  1.00 14.810          H  
ATOM    925  HA  SER A  65     -15.964  19.012  -4.599  1.00 15.360          H  
ATOM    926 1HB  SER A  65     -18.356  18.545  -4.452  1.00 21.280          H  
ATOM    927 2HB  SER A  65     -17.470  17.105  -4.929  1.00 21.280          H  
ATOM    928  HG  SER A  65     -19.023  16.729  -3.325  1.00 21.280          H  
ATOM    929  N   ALA A  66     -15.709  19.424  -1.580  1.00 12.740          N  
ATOM    930  CA  ALA A  66     -15.835  20.282  -0.411  1.00 13.070          C  
ATOM    931  C   ALA A  66     -14.501  20.586   0.277  1.00 12.790          C  
ATOM    932  O   ALA A  66     -13.480  19.908   0.065  1.00 12.660          O  
ATOM    933  CB  ALA A  66     -16.767  19.633   0.595  1.00 18.170          C  
ATOM    934  H   ALA A  66     -14.956  18.750  -1.623  1.00 15.290          H  
ATOM    935  HA  ALA A  66     -16.263  21.230  -0.738  1.00 15.680          H  
ATOM    936 1HB  ALA A  66     -16.896  20.287   1.456  1.00 21.800          H  
ATOM    937 2HB  ALA A  66     -17.735  19.454   0.126  1.00 21.800          H  
ATOM    938 3HB  ALA A  66     -16.353  18.699   0.928  1.00 21.800          H  
ATOM    939  N   GLY A  67     -14.538  21.620   1.115  1.00 12.840          N  
ATOM    940  CA  GLY A  67     -13.432  22.007   1.973  1.00 12.790          C  
ATOM    941  C   GLY A  67     -12.192  22.349   1.164  1.00 13.040          C  
ATOM    942  O   GLY A  67     -12.276  23.194   0.270  1.00 13.260          O  
ATOM    943  H   GLY A  67     -15.400  22.143   1.189  1.00 15.410          H  
ATOM    944 1HA  GLY A  67     -13.728  22.901   2.506  1.00 15.350          H  
ATOM    945 2HA  GLY A  67     -13.274  21.260   2.741  1.00 15.350          H  
ATOM    946  N   PRO A  68     -11.032  21.710   1.423  1.00 13.170          N  
ATOM    947  CA  PRO A  68      -9.764  21.932   0.756  1.00 12.750          C  
ATOM    948  C   PRO A  68      -9.821  21.633  -0.735  1.00 11.840          C  
ATOM    949  O   PRO A  68      -8.932  22.045  -1.483  1.00 11.830          O  
ATOM    950  CB  PRO A  68      -8.814  20.976   1.494  1.00 19.120          C  
ATOM    951  CG  PRO A  68      -9.694  19.918   2.067  1.00 19.120          C  
ATOM    952  CD  PRO A  68     -10.980  20.624   2.417  1.00 19.120          C  
ATOM    953  HA  PRO A  68      -9.463  22.980   0.918  1.00 15.300          H  
ATOM    954 1HB  PRO A  68      -8.089  20.551   0.787  1.00 22.950          H  
ATOM    955 2HB  PRO A  68      -8.244  21.521   2.243  1.00 22.950          H  
ATOM    956 1HG  PRO A  68      -9.831  19.128   1.326  1.00 22.950          H  
ATOM    957 2HG  PRO A  68      -9.220  19.445   2.942  1.00 22.950          H  
ATOM    958 1HD  PRO A  68     -11.778  19.911   2.264  1.00 22.950          H  
ATOM    959 2HD  PRO A  68     -10.949  21.022   3.437  1.00 22.950          H  
ATOM    960  N   CYS A  69     -10.831  20.852  -1.156  1.00 11.190          N  
ATOM    961  CA  CYS A  69     -10.993  20.482  -2.552  1.00 10.350          C  
ATOM    962  C   CYS A  69      -9.700  19.886  -3.112  1.00  9.490          C  
ATOM    963  O   CYS A  69      -9.239  20.239  -4.201  1.00  9.220          O  
ATOM    964  CB  CYS A  69     -11.459  21.690  -3.338  1.00 14.830          C  
ATOM    965  SG  CYS A  69     -13.051  22.313  -2.722  1.00 14.830          S  
ATOM    966  H   CYS A  69     -11.557  20.537  -0.511  1.00 13.430          H  
ATOM    967  HA  CYS A  69     -11.790  19.749  -2.623  1.00 12.420          H  
ATOM    968 1HB  CYS A  69     -10.727  22.493  -3.272  1.00 17.790          H  
ATOM    969 2HB  CYS A  69     -11.578  21.425  -4.382  1.00 17.790          H  
ATOM    970  HG  CYS A  69     -12.596  22.673  -1.484  1.00 17.790          H  
ATOM    971  N   ALA A  70      -9.115  18.987  -2.327  1.00  9.180          N  
ATOM    972  CA  ALA A  70      -7.895  18.275  -2.650  1.00  8.520          C  
ATOM    973  C   ALA A  70      -8.151  17.020  -3.462  1.00  7.400          C  
ATOM    974  O   ALA A  70      -9.253  16.460  -3.467  1.00  7.340          O  
ATOM    975  CB  ALA A  70      -7.159  17.884  -1.386  1.00 12.190          C  
ATOM    976  H   ALA A  70      -9.562  18.792  -1.446  1.00 11.020          H  
ATOM    977  HA  ALA A  70      -7.264  18.938  -3.241  1.00 10.220          H  
ATOM    978 1HB  ALA A  70      -6.237  17.386  -1.678  1.00 14.630          H  
ATOM    979 2HB  ALA A  70      -6.927  18.767  -0.802  1.00 14.630          H  
ATOM    980 3HB  ALA A  70      -7.768  17.210  -0.794  1.00 14.630          H  
ATOM    981  N   LEU A  71      -7.093  16.569  -4.112  1.00  6.660          N  
ATOM    982  CA  LEU A  71      -7.037  15.310  -4.826  1.00  5.610          C  
ATOM    983  C   LEU A  71      -6.472  14.217  -3.934  1.00  5.130          C  
ATOM    984  O   LEU A  71      -5.375  14.331  -3.387  1.00  5.620          O  
ATOM    985  CB  LEU A  71      -6.204  15.486  -6.093  1.00  8.270          C  
ATOM    986  CG  LEU A  71      -5.905  14.271  -6.919  1.00  8.270          C  
ATOM    987  CD1 LEU A  71      -7.124  13.678  -7.379  1.00  8.270          C  
ATOM    988  CD2 LEU A  71      -5.092  14.700  -8.121  1.00  8.270          C  
ATOM    989  H   LEU A  71      -6.270  17.159  -4.111  1.00  7.990          H  
ATOM    990  HA  LEU A  71      -8.049  15.037  -5.103  1.00  6.730          H  
ATOM    991 1HB  LEU A  71      -6.720  16.142  -6.718  1.00  9.930          H  
ATOM    992 2HB  LEU A  71      -5.277  15.951  -5.825  1.00  9.930          H  
ATOM    993  HG  LEU A  71      -5.370  13.541  -6.337  1.00  9.930          H  
ATOM    994 1HD1 LEU A  71      -6.886  12.841  -7.977  1.00  9.930          H  
ATOM    995 2HD1 LEU A  71      -7.700  13.358  -6.551  1.00  9.930          H  
ATOM    996 3HD1 LEU A  71      -7.680  14.390  -7.955  1.00  9.930          H  
ATOM    997 1HD2 LEU A  71      -4.888  13.823  -8.720  1.00  9.930          H  
ATOM    998 2HD2 LEU A  71      -5.653  15.422  -8.714  1.00  9.930          H  
ATOM    999 3HD2 LEU A  71      -4.159  15.154  -7.792  1.00  9.930          H  
ATOM   1000  N   ARG A  72      -7.277  13.188  -3.717  1.00  4.440          N  
ATOM   1001  CA  ARG A  72      -6.935  12.073  -2.849  1.00  4.110          C  
ATOM   1002  C   ARG A  72      -6.425  10.904  -3.680  1.00  3.340          C  
ATOM   1003  O   ARG A  72      -7.059  10.536  -4.669  1.00  3.020          O  
ATOM   1004  CB  ARG A  72      -8.167  11.667  -2.048  1.00  5.890          C  
ATOM   1005  CG  ARG A  72      -8.614  12.689  -0.955  1.00  5.890          C  
ATOM   1006  CD  ARG A  72      -9.434  13.820  -1.525  1.00  5.890          C  
ATOM   1007  NE  ARG A  72     -10.647  13.360  -2.212  1.00  5.890          N  
ATOM   1008  CZ  ARG A  72     -11.850  13.150  -1.624  1.00  5.890          C  
ATOM   1009  NH1 ARG A  72     -12.007  13.406  -0.341  1.00  5.890          N  
ATOM   1010  NH2 ARG A  72     -12.873  12.707  -2.341  1.00  5.890          N  
ATOM   1011  H   ARG A  72      -8.184  13.181  -4.189  1.00  5.330          H  
ATOM   1012  HA  ARG A  72      -6.146  12.382  -2.162  1.00  4.930          H  
ATOM   1013 1HB  ARG A  72      -9.002  11.516  -2.732  1.00  7.060          H  
ATOM   1014 2HB  ARG A  72      -7.978  10.718  -1.549  1.00  7.060          H  
ATOM   1015 1HG  ARG A  72      -9.186  12.185  -0.176  1.00  7.060          H  
ATOM   1016 2HG  ARG A  72      -7.728  13.133  -0.535  1.00  7.060          H  
ATOM   1017 1HD  ARG A  72      -9.728  14.478  -0.717  1.00  7.060          H  
ATOM   1018 2HD  ARG A  72      -8.868  14.401  -2.202  1.00  7.060          H  
ATOM   1019  HE  ARG A  72     -10.563  13.158  -3.222  1.00  7.060          H  
ATOM   1020 1HH1 ARG A  72     -11.243  13.745   0.206  1.00  7.060          H  
ATOM   1021 2HH1 ARG A  72     -12.926  13.295   0.107  1.00  7.060          H  
ATOM   1022 1HH2 ARG A  72     -12.759  12.496  -3.322  1.00  7.060          H  
ATOM   1023 2HH2 ARG A  72     -13.778  12.551  -1.910  1.00  7.060          H  
ATOM   1024  N   PHE A  73      -5.297  10.305  -3.278  1.00  3.670          N  
ATOM   1025  CA  PHE A  73      -4.721   9.172  -4.027  1.00  3.760          C  
ATOM   1026  C   PHE A  73      -4.521   7.910  -3.192  1.00  4.090          C  
ATOM   1027  O   PHE A  73      -4.047   7.977  -2.051  1.00  4.820          O  
ATOM   1028  CB  PHE A  73      -3.315   9.508  -4.486  1.00  5.230          C  
ATOM   1029  CG  PHE A  73      -3.096  10.653  -5.386  1.00  5.230          C  
ATOM   1030  CD1 PHE A  73      -3.076  11.936  -4.880  1.00  5.230          C  
ATOM   1031  CD2 PHE A  73      -2.811  10.459  -6.725  1.00  5.230          C  
ATOM   1032  CE1 PHE A  73      -2.795  12.981  -5.669  1.00  5.230          C  
ATOM   1033  CE2 PHE A  73      -2.526  11.526  -7.533  1.00  5.230          C  
ATOM   1034  CZ  PHE A  73      -2.513  12.795  -6.996  1.00  5.230          C  
ATOM   1035  H   PHE A  73      -4.816  10.682  -2.455  1.00  4.400          H  
ATOM   1036  HA  PHE A  73      -5.365   8.931  -4.869  1.00  4.510          H  
ATOM   1037 1HB  PHE A  73      -2.709   9.643  -3.623  1.00  6.270          H  
ATOM   1038 2HB  PHE A  73      -2.933   8.633  -4.993  1.00  6.270          H  
ATOM   1039  HD1 PHE A  73      -3.286  12.109  -3.823  1.00  6.270          H  
ATOM   1040  HD2 PHE A  73      -2.805   9.440  -7.134  1.00  6.270          H  
ATOM   1041  HE1 PHE A  73      -2.795  13.960  -5.242  1.00  6.270          H  
ATOM   1042  HE2 PHE A  73      -2.297  11.370  -8.590  1.00  6.270          H  
ATOM   1043  HZ  PHE A  73      -2.282  13.650  -7.620  1.00  6.270          H  
ATOM   1044  N   THR A  74      -4.738   6.746  -3.811  1.00  3.890          N  
ATOM   1045  CA  THR A  74      -4.454   5.439  -3.189  1.00  4.360          C  
ATOM   1046  C   THR A  74      -3.698   4.506  -4.142  1.00  5.310          C  
ATOM   1047  O   THR A  74      -3.760   4.685  -5.362  1.00  5.270          O  
ATOM   1048  CB  THR A  74      -5.744   4.716  -2.743  1.00  5.920          C  
ATOM   1049  OG1 THR A  74      -6.567   4.470  -3.892  1.00  5.920          O  
ATOM   1050  CG2 THR A  74      -6.525   5.555  -1.730  1.00  5.920          C  
ATOM   1051  H   THR A  74      -5.134   6.765  -4.761  1.00  4.670          H  
ATOM   1052  HA  THR A  74      -3.823   5.599  -2.314  1.00  5.230          H  
ATOM   1053  HB  THR A  74      -5.477   3.761  -2.291  1.00  7.100          H  
ATOM   1054  HG1 THR A  74      -6.032   4.041  -4.600  1.00  7.100          H  
ATOM   1055 1HG2 THR A  74      -7.425   5.021  -1.431  1.00  7.100          H  
ATOM   1056 2HG2 THR A  74      -5.904   5.740  -0.858  1.00  7.100          H  
ATOM   1057 3HG2 THR A  74      -6.807   6.505  -2.180  1.00  7.100          H  
ATOM   1058  N   SER A  75      -2.996   3.497  -3.583  1.00  6.410          N  
ATOM   1059  CA  SER A  75      -2.340   2.450  -4.388  1.00  7.510          C  
ATOM   1060  C   SER A  75      -1.699   1.310  -3.570  1.00  8.200          C  
ATOM   1061  O   SER A  75      -1.038   1.543  -2.543  1.00  8.460          O  
ATOM   1062  CB  SER A  75      -1.258   2.999  -5.274  1.00 10.070          C  
ATOM   1063  OG  SER A  75      -0.667   1.944  -5.970  1.00 10.070          O  
ATOM   1064  H   SER A  75      -2.944   3.431  -2.575  1.00  7.690          H  
ATOM   1065  HA  SER A  75      -3.098   2.004  -5.033  1.00  9.010          H  
ATOM   1066 1HB  SER A  75      -1.644   3.722  -5.977  1.00 12.090          H  
ATOM   1067 2HB  SER A  75      -0.513   3.496  -4.678  1.00 12.090          H  
ATOM   1068  HG  SER A  75       0.180   2.294  -6.297  1.00 12.090          H  
ATOM   1069  N   ALA A  76      -1.795   0.083  -4.102  1.00  8.780          N  
ATOM   1070  CA  ALA A  76      -1.134  -1.118  -3.587  1.00  9.710          C  
ATOM   1071  C   ALA A  76       0.321  -1.207  -4.049  1.00 10.240          C  
ATOM   1072  O   ALA A  76       1.050  -2.122  -3.653  1.00 10.460          O  
ATOM   1073  CB  ALA A  76      -1.870  -2.359  -4.046  1.00 13.220          C  
ATOM   1074  H   ALA A  76      -2.414  -0.044  -4.902  1.00 10.540          H  
ATOM   1075  HA  ALA A  76      -1.151  -1.074  -2.502  1.00 11.650          H  
ATOM   1076 1HB  ALA A  76      -1.394  -3.247  -3.638  1.00 15.870          H  
ATOM   1077 2HB  ALA A  76      -2.887  -2.299  -3.708  1.00 15.870          H  
ATOM   1078 3HB  ALA A  76      -1.857  -2.403  -5.134  1.00 15.870          H  
ATOM   1079  N   ARG A  77       0.733  -0.258  -4.886  1.00 10.660          N  
ATOM   1080  CA  ARG A  77       2.075  -0.171  -5.446  1.00 11.340          C  
ATOM   1081  C   ARG A  77       2.548   1.280  -5.433  1.00 10.890          C  
ATOM   1082  O   ARG A  77       1.753   2.200  -5.650  1.00 10.600          O  
ATOM   1083  CB  ARG A  77       2.089  -0.678  -6.880  1.00 15.600          C  
ATOM   1084  CG  ARG A  77       1.714  -2.145  -7.069  1.00 15.600          C  
ATOM   1085  CD  ARG A  77       2.742  -3.072  -6.545  1.00 15.600          C  
ATOM   1086  NE  ARG A  77       2.400  -4.448  -6.825  1.00 15.600          N  
ATOM   1087  CZ  ARG A  77       1.608  -5.231  -6.054  1.00 15.600          C  
ATOM   1088  NH1 ARG A  77       1.064  -4.777  -4.935  1.00 15.600          N  
ATOM   1089  NH2 ARG A  77       1.377  -6.481  -6.432  1.00 15.600          N  
ATOM   1090  H   ARG A  77       0.056   0.455  -5.148  1.00 12.790          H  
ATOM   1091  HA  ARG A  77       2.758  -0.755  -4.832  1.00 13.610          H  
ATOM   1092 1HB  ARG A  77       1.390  -0.087  -7.471  1.00 18.720          H  
ATOM   1093 2HB  ARG A  77       3.080  -0.524  -7.308  1.00 18.720          H  
ATOM   1094 1HG  ARG A  77       0.770  -2.354  -6.577  1.00 18.720          H  
ATOM   1095 2HG  ARG A  77       1.605  -2.339  -8.134  1.00 18.720          H  
ATOM   1096 1HD  ARG A  77       3.693  -2.855  -7.029  1.00 18.720          H  
ATOM   1097 2HD  ARG A  77       2.854  -2.959  -5.472  1.00 18.720          H  
ATOM   1098  HE  ARG A  77       2.785  -4.858  -7.666  1.00 18.720          H  
ATOM   1099 1HH1 ARG A  77       1.221  -3.809  -4.602  1.00 18.720          H  
ATOM   1100 2HH1 ARG A  77       0.483  -5.383  -4.382  1.00 18.720          H  
ATOM   1101 1HH2 ARG A  77       1.790  -6.836  -7.284  1.00 18.720          H  
ATOM   1102 2HH2 ARG A  77       0.792  -7.081  -5.872  1.00 18.720          H  
ATOM   1103  N   SER A  78       3.851   1.510  -5.272  1.00 11.000          N  
ATOM   1104  CA  SER A  78       4.324   2.886  -5.295  1.00 10.780          C  
ATOM   1105  C   SER A  78       3.757   3.572  -6.526  1.00  9.540          C  
ATOM   1106  O   SER A  78       3.861   3.066  -7.650  1.00  9.360          O  
ATOM   1107  CB  SER A  78       5.839   2.922  -5.317  1.00 15.180          C  
ATOM   1108  OG  SER A  78       6.370   2.359  -4.144  1.00 15.180          O  
ATOM   1109  H   SER A  78       4.505   0.758  -5.103  1.00 13.200          H  
ATOM   1110  HA  SER A  78       3.971   3.405  -4.406  1.00 12.940          H  
ATOM   1111 1HB  SER A  78       6.205   2.375  -6.187  1.00 18.220          H  
ATOM   1112 2HB  SER A  78       6.177   3.958  -5.417  1.00 18.220          H  
ATOM   1113  HG  SER A  78       7.325   2.435  -4.225  1.00 18.220          H  
ATOM   1114  N   MET A  79       3.179   4.748  -6.314  1.00  8.840          N  
ATOM   1115  CA  MET A  79       2.533   5.492  -7.379  1.00  7.690          C  
ATOM   1116  C   MET A  79       3.505   5.939  -8.451  1.00  7.860          C  
ATOM   1117  O   MET A  79       3.216   5.869  -9.640  1.00  7.130          O  
ATOM   1118  CB  MET A  79       1.819   6.685  -6.770  1.00 11.230          C  
ATOM   1119  CG  MET A  79       0.655   6.287  -5.881  1.00 11.230          C  
ATOM   1120  SD  MET A  79      -0.133   7.683  -5.118  1.00 11.230          S  
ATOM   1121  CE  MET A  79      -0.915   6.934  -3.692  1.00 11.230          C  
ATOM   1122  H   MET A  79       3.170   5.115  -5.372  1.00 10.610          H  
ATOM   1123  HA  MET A  79       1.796   4.840  -7.848  1.00  9.230          H  
ATOM   1124 1HB  MET A  79       2.526   7.265  -6.174  1.00 13.470          H  
ATOM   1125 2HB  MET A  79       1.447   7.333  -7.561  1.00 13.470          H  
ATOM   1126 1HG  MET A  79      -0.086   5.757  -6.479  1.00 13.470          H  
ATOM   1127 2HG  MET A  79       0.998   5.612  -5.105  1.00 13.470          H  
ATOM   1128 1HE  MET A  79      -1.445   7.684  -3.116  1.00 13.470          H  
ATOM   1129 2HE  MET A  79      -1.596   6.183  -4.022  1.00 13.470          H  
ATOM   1130 3HE  MET A  79      -0.163   6.488  -3.056  1.00 13.470          H  
ATOM   1131  N   GLU A  80       4.690   6.354  -8.031  1.00  8.920          N  
ATOM   1132  CA  GLU A  80       5.684   6.898  -8.948  1.00  9.230          C  
ATOM   1133  C   GLU A  80       6.079   5.908 -10.043  1.00  9.200          C  
ATOM   1134  O   GLU A  80       6.279   6.289 -11.197  1.00  8.900          O  
ATOM   1135  CB  GLU A  80       6.923   7.311  -8.153  1.00 12.800          C  
ATOM   1136  CG  GLU A  80       6.702   8.447  -7.153  1.00 12.800          C  
ATOM   1137  CD  GLU A  80       6.135   7.974  -5.824  1.00 12.800          C  
ATOM   1138  OE1 GLU A  80       5.899   6.787  -5.683  1.00 12.800          O  
ATOM   1139  OE2 GLU A  80       5.948   8.786  -4.954  1.00 12.800          O  
ATOM   1140  H   GLU A  80       4.900   6.334  -7.031  1.00 10.700          H  
ATOM   1141  HA  GLU A  80       5.263   7.784  -9.423  1.00 11.080          H  
ATOM   1142 1HB  GLU A  80       7.306   6.449  -7.626  1.00 15.360          H  
ATOM   1143 2HB  GLU A  80       7.690   7.644  -8.836  1.00 15.360          H  
ATOM   1144 1HG  GLU A  80       7.656   8.938  -6.978  1.00 15.360          H  
ATOM   1145 2HG  GLU A  80       6.025   9.180  -7.598  1.00 15.360          H  
ATOM   1146  N   THR A  81       6.096   4.616  -9.724  1.00  9.630          N  
ATOM   1147  CA  THR A  81       6.520   3.620 -10.688  1.00  9.970          C  
ATOM   1148  C   THR A  81       5.366   2.838 -11.316  1.00  9.070          C  
ATOM   1149  O   THR A  81       5.618   1.886 -12.061  1.00  9.290          O  
ATOM   1150  CB  THR A  81       7.508   2.623 -10.043  1.00 13.820          C  
ATOM   1151  OG1 THR A  81       6.867   1.935  -8.956  1.00 13.820          O  
ATOM   1152  CG2 THR A  81       8.730   3.375  -9.508  1.00 13.820          C  
ATOM   1153  H   THR A  81       5.866   4.308  -8.786  1.00 11.560          H  
ATOM   1154  HA  THR A  81       7.050   4.132 -11.479  1.00 11.960          H  
ATOM   1155  HB  THR A  81       7.835   1.898 -10.787  1.00 16.590          H  
ATOM   1156  HG1 THR A  81       6.235   1.294  -9.316  1.00 16.590          H  
ATOM   1157 1HG2 THR A  81       9.416   2.668  -9.063  1.00 16.590          H  
ATOM   1158 2HG2 THR A  81       9.224   3.888 -10.318  1.00 16.590          H  
ATOM   1159 3HG2 THR A  81       8.425   4.102  -8.763  1.00 16.590          H  
ATOM   1160  N   THR A  82       4.116   3.205 -11.005  1.00  8.200          N  
ATOM   1161  CA  THR A  82       2.967   2.461 -11.510  1.00  7.490          C  
ATOM   1162  C   THR A  82       2.276   3.217 -12.631  1.00  6.690          C  
ATOM   1163  O   THR A  82       1.541   4.179 -12.384  1.00  6.250          O  
ATOM   1164  CB  THR A  82       1.959   2.183 -10.364  1.00 10.770          C  
ATOM   1165  OG1 THR A  82       2.593   1.397  -9.354  1.00 10.770          O  
ATOM   1166  CG2 THR A  82       0.732   1.434 -10.878  1.00 10.770          C  
ATOM   1167  H   THR A  82       3.959   4.033 -10.424  1.00  9.840          H  
ATOM   1168  HA  THR A  82       3.315   1.509 -11.905  1.00  8.990          H  
ATOM   1169  HB  THR A  82       1.648   3.131  -9.921  1.00 12.920          H  
ATOM   1170  HG1 THR A  82       3.171   1.985  -8.800  1.00 12.920          H  
ATOM   1171 1HG2 THR A  82       0.057   1.252 -10.045  1.00 12.920          H  
ATOM   1172 2HG2 THR A  82       0.227   2.018 -11.619  1.00 12.920          H  
ATOM   1173 3HG2 THR A  82       1.039   0.484 -11.308  1.00 12.920          H  
ATOM   1174  N   VAL A  83       2.335   2.668 -13.842  1.00  6.650          N  
ATOM   1175  CA  VAL A  83       1.785   3.365 -15.002  1.00  6.010          C  
ATOM   1176  C   VAL A  83       0.308   3.695 -14.844  1.00  5.950          C  
ATOM   1177  O   VAL A  83      -0.160   4.702 -15.372  1.00  5.630          O  
ATOM   1178  CB  VAL A  83       2.002   2.544 -16.293  1.00  8.670          C  
ATOM   1179  CG1 VAL A  83       1.109   1.277 -16.327  1.00  8.670          C  
ATOM   1180  CG2 VAL A  83       1.724   3.438 -17.507  1.00  8.670          C  
ATOM   1181  H   VAL A  83       2.897   1.833 -13.961  1.00  7.980          H  
ATOM   1182  HA  VAL A  83       2.337   4.299 -15.115  1.00  7.210          H  
ATOM   1183  HB  VAL A  83       3.039   2.213 -16.313  1.00 10.400          H  
ATOM   1184 1HG1 VAL A  83       1.320   0.719 -17.238  1.00 10.400          H  
ATOM   1185 2HG1 VAL A  83       1.325   0.649 -15.466  1.00 10.400          H  
ATOM   1186 3HG1 VAL A  83       0.055   1.542 -16.327  1.00 10.400          H  
ATOM   1187 1HG2 VAL A  83       1.911   2.874 -18.418  1.00 10.400          H  
ATOM   1188 2HG2 VAL A  83       0.690   3.771 -17.502  1.00 10.400          H  
ATOM   1189 3HG2 VAL A  83       2.384   4.307 -17.476  1.00 10.400          H  
ATOM   1190  N   ASN A  84      -0.437   2.861 -14.135  1.00  6.520          N  
ATOM   1191  CA  ASN A  84      -1.839   3.153 -13.980  1.00  6.750          C  
ATOM   1192  C   ASN A  84      -2.039   4.430 -13.161  1.00  7.260          C  
ATOM   1193  O   ASN A  84      -2.991   5.176 -13.408  1.00  7.510          O  
ATOM   1194  CB  ASN A  84      -2.530   1.976 -13.351  1.00  9.360          C  
ATOM   1195  CG  ASN A  84      -2.618   0.813 -14.293  1.00  9.360          C  
ATOM   1196  OD1 ASN A  84      -2.508   0.956 -15.513  1.00  9.360          O  
ATOM   1197  ND2 ASN A  84      -2.806  -0.357 -13.750  1.00  9.360          N  
ATOM   1198  H   ASN A  84      -0.034   2.022 -13.743  1.00  7.820          H  
ATOM   1199  HA  ASN A  84      -2.269   3.324 -14.968  1.00  8.100          H  
ATOM   1200 1HB  ASN A  84      -1.990   1.672 -12.464  1.00 11.230          H  
ATOM   1201 2HB  ASN A  84      -3.533   2.270 -13.053  1.00 11.230          H  
ATOM   1202 1HD2 ASN A  84      -2.869  -1.170 -14.332  1.00 11.230          H  
ATOM   1203 2HD2 ASN A  84      -2.889  -0.451 -12.761  1.00 11.230          H  
ATOM   1204  N   ALA A  85      -1.152   4.684 -12.180  1.00  7.610          N  
ATOM   1205  CA  ALA A  85      -1.238   5.872 -11.343  1.00  8.310          C  
ATOM   1206  C   ALA A  85      -0.993   7.100 -12.222  1.00  7.840          C  
ATOM   1207  O   ALA A  85      -1.628   8.156 -12.076  1.00  7.460          O  
ATOM   1208  CB  ALA A  85      -0.245   5.803 -10.192  1.00 11.350          C  
ATOM   1209  H   ALA A  85      -0.352   4.070 -12.037  1.00  9.130          H  
ATOM   1210  HA  ALA A  85      -2.238   5.924 -10.925  1.00  9.970          H  
ATOM   1211 1HB  ALA A  85      -0.337   6.695  -9.575  1.00 13.620          H  
ATOM   1212 2HB  ALA A  85      -0.449   4.920  -9.587  1.00 13.620          H  
ATOM   1213 3HB  ALA A  85       0.771   5.742 -10.584  1.00 13.620          H  
ATOM   1214  N   HIS A  86      -0.076   6.924 -13.180  1.00  8.100          N  
ATOM   1215  CA  HIS A  86       0.297   7.983 -14.105  1.00  8.080          C  
ATOM   1216  C   HIS A  86      -0.855   8.395 -14.988  1.00  7.620          C  
ATOM   1217  O   HIS A  86      -1.008   9.591 -15.267  1.00  7.740          O  
ATOM   1218  CB  HIS A  86       1.485   7.567 -14.994  1.00 11.320          C  
ATOM   1219  CG  HIS A  86       2.805   7.580 -14.316  1.00 11.320          C  
ATOM   1220  ND1 HIS A  86       3.826   8.448 -14.692  1.00 11.320          N  
ATOM   1221  CD2 HIS A  86       3.281   6.890 -13.251  1.00 11.320          C  
ATOM   1222  CE1 HIS A  86       4.872   8.236 -13.865  1.00 11.320          C  
ATOM   1223  NE2 HIS A  86       4.551   7.321 -13.019  1.00 11.320          N  
ATOM   1224  H   HIS A  86       0.411   6.019 -13.189  1.00  9.720          H  
ATOM   1225  HA  HIS A  86       0.576   8.851 -13.540  1.00  9.700          H  
ATOM   1226 1HB  HIS A  86       1.325   6.579 -15.380  1.00 13.580          H  
ATOM   1227 2HB  HIS A  86       1.538   8.235 -15.851  1.00 13.580          H  
ATOM   1228  HD2 HIS A  86       2.772   6.146 -12.675  1.00 13.580          H  
ATOM   1229  HE1 HIS A  86       5.830   8.742 -13.890  1.00 13.580          H  
ATOM   1230  HE2 HIS A  86       5.167   6.976 -12.278  1.00 13.580          H  
ATOM   1231  N   GLN A  87      -1.634   7.398 -15.428  1.00  7.340          N  
ATOM   1232  CA  GLN A  87      -2.813   7.570 -16.278  1.00  7.230          C  
ATOM   1233  C   GLN A  87      -4.023   8.194 -15.563  1.00  6.880          C  
ATOM   1234  O   GLN A  87      -4.704   9.066 -16.127  1.00  7.200          O  
ATOM   1235  CB  GLN A  87      -3.222   6.209 -16.835  1.00 10.170          C  
ATOM   1236  CG  GLN A  87      -2.241   5.615 -17.828  1.00 10.170          C  
ATOM   1237  CD  GLN A  87      -2.603   4.193 -18.187  1.00 10.170          C  
ATOM   1238  OE1 GLN A  87      -3.580   3.656 -17.649  1.00 10.170          O  
ATOM   1239  NE2 GLN A  87      -1.840   3.583 -19.083  1.00 10.170          N  
ATOM   1240  H   GLN A  87      -1.343   6.447 -15.172  1.00  8.810          H  
ATOM   1241  HA  GLN A  87      -2.538   8.222 -17.104  1.00  8.680          H  
ATOM   1242 1HB  GLN A  87      -3.328   5.505 -16.009  1.00 12.200          H  
ATOM   1243 2HB  GLN A  87      -4.191   6.292 -17.319  1.00 12.200          H  
ATOM   1244 1HG  GLN A  87      -2.259   6.215 -18.734  1.00 12.200          H  
ATOM   1245 2HG  GLN A  87      -1.244   5.624 -17.399  1.00 12.200          H  
ATOM   1246 1HE2 GLN A  87      -2.039   2.639 -19.349  1.00 12.200          H  
ATOM   1247 2HE2 GLN A  87      -1.062   4.062 -19.492  1.00 12.200          H  
ATOM   1248  N   VAL A  88      -4.296   7.761 -14.323  1.00  6.570          N  
ATOM   1249  CA  VAL A  88      -5.460   8.303 -13.630  1.00  6.560          C  
ATOM   1250  C   VAL A  88      -5.288   9.755 -13.266  1.00  6.520          C  
ATOM   1251  O   VAL A  88      -6.255  10.507 -13.310  1.00  6.670          O  
ATOM   1252  CB  VAL A  88      -5.859   7.497 -12.370  1.00  9.190          C  
ATOM   1253  CG1 VAL A  88      -6.245   6.083 -12.780  1.00  9.190          C  
ATOM   1254  CG2 VAL A  88      -4.718   7.473 -11.371  1.00  9.190          C  
ATOM   1255  H   VAL A  88      -3.727   7.013 -13.908  1.00  7.880          H  
ATOM   1256  HA  VAL A  88      -6.303   8.237 -14.313  1.00  7.870          H  
ATOM   1257  HB  VAL A  88      -6.733   7.956 -11.911  1.00 11.030          H  
ATOM   1258 1HG1 VAL A  88      -6.549   5.512 -11.908  1.00 11.030          H  
ATOM   1259 2HG1 VAL A  88      -7.070   6.127 -13.486  1.00 11.030          H  
ATOM   1260 3HG1 VAL A  88      -5.403   5.591 -13.246  1.00 11.030          H  
ATOM   1261 1HG2 VAL A  88      -4.979   6.909 -10.508  1.00 11.030          H  
ATOM   1262 2HG2 VAL A  88      -3.891   7.014 -11.847  1.00 11.030          H  
ATOM   1263 3HG2 VAL A  88      -4.445   8.464 -11.052  1.00 11.030          H  
ATOM   1264  N   LEU A  89      -4.074  10.198 -12.956  1.00  6.610          N  
ATOM   1265  CA  LEU A  89      -3.972  11.588 -12.590  1.00  6.760          C  
ATOM   1266  C   LEU A  89      -4.588  12.520 -13.670  1.00  6.740          C  
ATOM   1267  O   LEU A  89      -5.478  13.293 -13.310  1.00  6.940          O  
ATOM   1268  CB  LEU A  89      -2.517  11.900 -12.175  1.00  9.400          C  
ATOM   1269  CG  LEU A  89      -2.150  13.363 -11.890  1.00  9.400          C  
ATOM   1270  CD1 LEU A  89      -2.968  13.893 -10.743  1.00  9.400          C  
ATOM   1271  CD2 LEU A  89      -0.677  13.441 -11.555  1.00  9.400          C  
ATOM   1272  H   LEU A  89      -3.269   9.560 -12.892  1.00  7.930          H  
ATOM   1273  HA  LEU A  89      -4.569  11.719 -11.693  1.00  8.110          H  
ATOM   1274 1HB  LEU A  89      -2.362  11.380 -11.234  1.00 11.280          H  
ATOM   1275 2HB  LEU A  89      -1.805  11.457 -12.857  1.00 11.280          H  
ATOM   1276  HG  LEU A  89      -2.348  13.958 -12.767  1.00 11.280          H  
ATOM   1277 1HD1 LEU A  89      -2.698  14.929 -10.544  1.00 11.280          H  
ATOM   1278 2HD1 LEU A  89      -4.023  13.843 -10.980  1.00 11.280          H  
ATOM   1279 3HD1 LEU A  89      -2.773  13.302  -9.875  1.00 11.280          H  
ATOM   1280 1HD2 LEU A  89      -0.396  14.473 -11.355  1.00 11.280          H  
ATOM   1281 2HD2 LEU A  89      -0.463  12.833 -10.673  1.00 11.280          H  
ATOM   1282 3HD2 LEU A  89      -0.102  13.064 -12.395  1.00 11.280          H  
ATOM   1283  N   PRO A  90      -4.173  12.527 -14.962  1.00  6.830          N  
ATOM   1284  CA  PRO A  90      -4.815  13.261 -16.045  1.00  7.210          C  
ATOM   1285  C   PRO A  90      -6.310  13.053 -16.196  1.00  7.460          C  
ATOM   1286  O   PRO A  90      -7.034  14.001 -16.495  1.00  7.960          O  
ATOM   1287  CB  PRO A  90      -4.100  12.728 -17.273  1.00 10.810          C  
ATOM   1288  CG  PRO A  90      -2.771  12.401 -16.782  1.00 10.810          C  
ATOM   1289  CD  PRO A  90      -2.967  11.853 -15.389  1.00 10.810          C  
ATOM   1290  HA  PRO A  90      -4.592  14.324 -15.915  1.00  8.650          H  
ATOM   1291 1HB  PRO A  90      -4.634  11.844 -17.663  1.00 12.980          H  
ATOM   1292 2HB  PRO A  90      -4.092  13.489 -18.072  1.00 12.980          H  
ATOM   1293 1HG  PRO A  90      -2.272  11.691 -17.459  1.00 12.980          H  
ATOM   1294 2HG  PRO A  90      -2.188  13.327 -16.787  1.00 12.980          H  
ATOM   1295 1HD  PRO A  90      -3.093  10.789 -15.410  1.00 12.980          H  
ATOM   1296 2HD  PRO A  90      -2.106  12.162 -14.828  1.00 12.980          H  
ATOM   1297  N   LYS A  91      -6.799  11.833 -15.953  1.00  7.370          N  
ATOM   1298  CA  LYS A  91      -8.235  11.606 -16.100  1.00  8.000          C  
ATOM   1299  C   LYS A  91      -9.000  12.410 -15.062  1.00  8.040          C  
ATOM   1300  O   LYS A  91     -10.017  13.052 -15.357  1.00  8.700          O  
ATOM   1301  CB  LYS A  91      -8.550  10.116 -15.965  1.00 10.950          C  
ATOM   1302  CG  LYS A  91      -8.062   9.273 -17.145  1.00 10.950          C  
ATOM   1303  CD  LYS A  91      -8.337   7.779 -16.944  1.00 10.950          C  
ATOM   1304  CE  LYS A  91      -7.847   6.959 -18.141  1.00 10.950          C  
ATOM   1305  NZ  LYS A  91      -8.053   5.488 -17.946  1.00 10.950          N  
ATOM   1306  H   LYS A  91      -6.177  11.038 -15.754  1.00  8.840          H  
ATOM   1307  HA  LYS A  91      -8.543  11.946 -17.088  1.00  9.600          H  
ATOM   1308 1HB  LYS A  91      -8.088   9.733 -15.059  1.00 13.140          H  
ATOM   1309 2HB  LYS A  91      -9.624   9.981 -15.869  1.00 13.140          H  
ATOM   1310 1HG  LYS A  91      -8.563   9.610 -18.052  1.00 13.140          H  
ATOM   1311 2HG  LYS A  91      -6.990   9.425 -17.271  1.00 13.140          H  
ATOM   1312 1HD  LYS A  91      -7.818   7.433 -16.051  1.00 13.140          H  
ATOM   1313 2HD  LYS A  91      -9.405   7.614 -16.811  1.00 13.140          H  
ATOM   1314 1HE  LYS A  91      -8.391   7.275 -19.028  1.00 13.140          H  
ATOM   1315 2HE  LYS A  91      -6.780   7.146 -18.293  1.00 13.140          H  
ATOM   1316 1HZ  LYS A  91      -7.720   4.992 -18.762  1.00 13.140          H  
ATOM   1317 2HZ  LYS A  91      -7.531   5.176 -17.135  1.00 13.140          H  
ATOM   1318 3HZ  LYS A  91      -9.037   5.294 -17.814  1.00 13.140          H  
ATOM   1319  N   VAL A  92      -8.491  12.366 -13.849  1.00  7.520          N  
ATOM   1320  CA  VAL A  92      -9.086  13.036 -12.718  1.00  7.800          C  
ATOM   1321  C   VAL A  92      -8.935  14.566 -12.814  1.00  7.930          C  
ATOM   1322  O   VAL A  92      -9.893  15.299 -12.533  1.00  8.490          O  
ATOM   1323  CB  VAL A  92      -8.504  12.420 -11.451  1.00 10.810          C  
ATOM   1324  CG1 VAL A  92      -8.960  13.126 -10.253  1.00 10.810          C  
ATOM   1325  CG2 VAL A  92      -8.929  10.970 -11.408  1.00 10.810          C  
ATOM   1326  H   VAL A  92      -7.644  11.796 -13.711  1.00  9.020          H  
ATOM   1327  HA  VAL A  92     -10.151  12.808 -12.722  1.00  9.360          H  
ATOM   1328  HB  VAL A  92      -7.410  12.475 -11.485  1.00 12.970          H  
ATOM   1329 1HG1 VAL A  92      -8.542  12.632  -9.412  1.00 12.970          H  
ATOM   1330 2HG1 VAL A  92      -8.625  14.135 -10.294  1.00 12.970          H  
ATOM   1331 3HG1 VAL A  92     -10.044  13.091 -10.195  1.00 12.970          H  
ATOM   1332 1HG2 VAL A  92      -8.515  10.507 -10.549  1.00 12.970          H  
ATOM   1333 2HG2 VAL A  92     -10.013  10.905 -11.368  1.00 12.970          H  
ATOM   1334 3HG2 VAL A  92      -8.574  10.447 -12.289  1.00 12.970          H  
ATOM   1335  N   LEU A  93      -7.739  15.042 -13.190  1.00  7.590          N  
ATOM   1336  CA  LEU A  93      -7.470  16.471 -13.369  1.00  7.860          C  
ATOM   1337  C   LEU A  93      -8.371  17.034 -14.468  1.00  8.470          C  
ATOM   1338  O   LEU A  93      -8.816  18.190 -14.403  1.00  8.890          O  
ATOM   1339  CB  LEU A  93      -6.001  16.683 -13.756  1.00 10.900          C  
ATOM   1340  CG  LEU A  93      -4.925  16.385 -12.692  1.00 10.900          C  
ATOM   1341  CD1 LEU A  93      -3.571  16.427 -13.357  1.00 10.900          C  
ATOM   1342  CD2 LEU A  93      -4.979  17.390 -11.589  1.00 10.900          C  
ATOM   1343  H   LEU A  93      -6.980  14.373 -13.346  1.00  9.110          H  
ATOM   1344  HA  LEU A  93      -7.699  16.995 -12.449  1.00  9.430          H  
ATOM   1345 1HB  LEU A  93      -5.794  16.032 -14.598  1.00 13.080          H  
ATOM   1346 2HB  LEU A  93      -5.874  17.713 -14.075  1.00 13.080          H  
ATOM   1347  HG  LEU A  93      -5.087  15.409 -12.279  1.00 13.080          H  
ATOM   1348 1HD1 LEU A  93      -2.796  16.224 -12.633  1.00 13.080          H  
ATOM   1349 2HD1 LEU A  93      -3.524  15.685 -14.151  1.00 13.080          H  
ATOM   1350 3HD1 LEU A  93      -3.411  17.388 -13.766  1.00 13.080          H  
ATOM   1351 1HD2 LEU A  93      -4.212  17.158 -10.856  1.00 13.080          H  
ATOM   1352 2HD2 LEU A  93      -4.809  18.379 -11.993  1.00 13.080          H  
ATOM   1353 3HD2 LEU A  93      -5.938  17.354 -11.115  1.00 13.080          H  
ATOM   1354  N   HIS A  94      -8.624  16.219 -15.504  1.00  8.700          N  
ATOM   1355  CA  HIS A  94      -9.518  16.578 -16.596  1.00  9.530          C  
ATOM   1356  C   HIS A  94     -10.946  16.743 -16.092  1.00  9.990          C  
ATOM   1357  O   HIS A  94     -11.566  17.782 -16.297  1.00 10.570          O  
ATOM   1358  CB  HIS A  94      -9.495  15.522 -17.705  1.00 13.010          C  
ATOM   1359  CG  HIS A  94     -10.435  15.810 -18.831  1.00 13.010          C  
ATOM   1360  ND1 HIS A  94     -10.209  16.806 -19.760  1.00 13.010          N  
ATOM   1361  CD2 HIS A  94     -11.613  15.235 -19.172  1.00 13.010          C  
ATOM   1362  CE1 HIS A  94     -11.208  16.827 -20.626  1.00 13.010          C  
ATOM   1363  NE2 HIS A  94     -12.071  15.885 -20.292  1.00 13.010          N  
ATOM   1364  H   HIS A  94      -8.159  15.310 -15.559  1.00 10.440          H  
ATOM   1365  HA  HIS A  94      -9.205  17.525 -17.028  1.00 11.440          H  
ATOM   1366 1HB  HIS A  94      -8.489  15.442 -18.108  1.00 15.610          H  
ATOM   1367 2HB  HIS A  94      -9.750  14.556 -17.293  1.00 15.610          H  
ATOM   1368  HD2 HIS A  94     -12.105  14.411 -18.652  1.00 15.610          H  
ATOM   1369  HE1 HIS A  94     -11.304  17.509 -21.470  1.00 15.610          H  
ATOM   1370  HE2 HIS A  94     -12.932  15.674 -20.778  1.00 15.610          H  
ATOM   1371  N   LYS A  95     -11.467  15.745 -15.366  1.00  9.890          N  
ATOM   1372  CA  LYS A  95     -12.841  15.816 -14.860  1.00 10.580          C  
ATOM   1373  C   LYS A  95     -13.063  17.048 -13.981  1.00 10.650          C  
ATOM   1374  O   LYS A  95     -14.124  17.672 -14.025  1.00 11.230          O  
ATOM   1375  CB  LYS A  95     -13.201  14.549 -14.079  1.00 14.540          C  
ATOM   1376  CG  LYS A  95     -13.395  13.298 -14.940  1.00 14.540          C  
ATOM   1377  CD  LYS A  95     -13.701  12.071 -14.075  1.00 14.540          C  
ATOM   1378  CE  LYS A  95     -13.881  10.817 -14.919  1.00 14.540          C  
ATOM   1379  NZ  LYS A  95     -14.142   9.614 -14.072  1.00 14.540          N  
ATOM   1380  H   LYS A  95     -10.909  14.900 -15.208  1.00 11.870          H  
ATOM   1381  HA  LYS A  95     -13.513  15.896 -15.715  1.00 12.700          H  
ATOM   1382 1HB  LYS A  95     -12.401  14.333 -13.365  1.00 17.440          H  
ATOM   1383 2HB  LYS A  95     -14.113  14.718 -13.510  1.00 17.440          H  
ATOM   1384 1HG  LYS A  95     -14.226  13.464 -15.626  1.00 17.440          H  
ATOM   1385 2HG  LYS A  95     -12.503  13.116 -15.528  1.00 17.440          H  
ATOM   1386 1HD  LYS A  95     -12.873  11.910 -13.381  1.00 17.440          H  
ATOM   1387 2HD  LYS A  95     -14.609  12.246 -13.499  1.00 17.440          H  
ATOM   1388 1HE  LYS A  95     -14.719  10.961 -15.598  1.00 17.440          H  
ATOM   1389 2HE  LYS A  95     -12.975  10.648 -15.503  1.00 17.440          H  
ATOM   1390 1HZ  LYS A  95     -14.255   8.802 -14.664  1.00 17.440          H  
ATOM   1391 2HZ  LYS A  95     -13.363   9.467 -13.446  1.00 17.440          H  
ATOM   1392 3HZ  LYS A  95     -14.985   9.755 -13.533  1.00 17.440          H  
ATOM   1393  N   ARG A  96     -12.041  17.412 -13.203  1.00 10.210          N  
ATOM   1394  CA  ARG A  96     -12.071  18.572 -12.315  1.00 10.380          C  
ATOM   1395  C   ARG A  96     -11.818  19.900 -13.051  1.00 10.700          C  
ATOM   1396  O   ARG A  96     -11.900  20.976 -12.444  1.00 11.180          O  
ATOM   1397  CB  ARG A  96     -11.059  18.369 -11.195  1.00 14.460          C  
ATOM   1398  CG  ARG A  96     -10.891  19.509 -10.189  1.00 14.460          C  
ATOM   1399  CD  ARG A  96     -12.111  19.786  -9.421  1.00 14.460          C  
ATOM   1400  NE  ARG A  96     -11.924  20.906  -8.531  1.00 14.460          N  
ATOM   1401  CZ  ARG A  96     -11.988  22.213  -8.896  1.00 14.460          C  
ATOM   1402  NH1 ARG A  96     -12.211  22.560 -10.158  1.00 14.460          N  
ATOM   1403  NH2 ARG A  96     -11.819  23.156  -7.979  1.00 14.460          N  
ATOM   1404  H   ARG A  96     -11.211  16.809 -13.188  1.00 12.250          H  
ATOM   1405  HA  ARG A  96     -13.063  18.613 -11.877  1.00 12.460          H  
ATOM   1406 1HB  ARG A  96     -11.343  17.485 -10.641  1.00 17.360          H  
ATOM   1407 2HB  ARG A  96     -10.078  18.173 -11.634  1.00 17.360          H  
ATOM   1408 1HG  ARG A  96     -10.140  19.226  -9.477  1.00 17.360          H  
ATOM   1409 2HG  ARG A  96     -10.560  20.393 -10.663  1.00 17.360          H  
ATOM   1410 1HD  ARG A  96     -12.942  20.014 -10.079  1.00 17.360          H  
ATOM   1411 2HD  ARG A  96     -12.358  18.913  -8.817  1.00 17.360          H  
ATOM   1412  HE  ARG A  96     -11.750  20.691  -7.556  1.00 17.360          H  
ATOM   1413 1HH1 ARG A  96     -12.324  21.844 -10.903  1.00 17.360          H  
ATOM   1414 2HH1 ARG A  96     -12.253  23.533 -10.417  1.00 17.360          H  
ATOM   1415 1HH2 ARG A  96     -11.642  22.899  -7.017  1.00 17.360          H  
ATOM   1416 2HH2 ARG A  96     -11.863  24.130  -8.239  1.00 17.360          H  
ATOM   1417  N   THR A  97     -11.487  19.794 -14.339  1.00 10.590          N  
ATOM   1418  CA  THR A  97     -11.140  20.855 -15.272  1.00 10.950          C  
ATOM   1419  C   THR A  97     -10.058  21.795 -14.766  1.00 11.010          C  
ATOM   1420  O   THR A  97     -10.221  23.017 -14.846  1.00 11.490          O  
ATOM   1421  CB  THR A  97     -12.355  21.714 -15.675  1.00 15.190          C  
ATOM   1422  OG1 THR A  97     -12.738  22.545 -14.584  1.00 15.190          O  
ATOM   1423  CG2 THR A  97     -13.527  20.801 -16.042  1.00 15.190          C  
ATOM   1424  H   THR A  97     -11.503  18.867 -14.755  1.00 12.710          H  
ATOM   1425  HA  THR A  97     -10.762  20.375 -16.176  1.00 13.140          H  
ATOM   1426  HB  THR A  97     -12.096  22.336 -16.530  1.00 18.220          H  
ATOM   1427  HG1 THR A  97     -11.995  23.163 -14.408  1.00 18.220          H  
ATOM   1428 1HG2 THR A  97     -14.381  21.408 -16.327  1.00 18.220          H  
ATOM   1429 2HG2 THR A  97     -13.238  20.160 -16.875  1.00 18.220          H  
ATOM   1430 3HG2 THR A  97     -13.799  20.179 -15.192  1.00 18.220          H  
ATOM   1431  N   LEU A  98      -8.945  21.251 -14.241  1.00 10.640          N  
ATOM   1432  CA  LEU A  98      -7.889  22.157 -13.776  1.00 10.820          C  
ATOM   1433  C   LEU A  98      -6.925  22.556 -14.896  1.00 10.770          C  
ATOM   1434  O   LEU A  98      -6.306  23.611 -14.831  1.00 10.870          O  
ATOM   1435  CB  LEU A  98      -7.034  21.573 -12.638  1.00 15.080          C  
ATOM   1436  CG  LEU A  98      -7.727  21.200 -11.314  1.00 15.080          C  
ATOM   1437  CD1 LEU A  98      -6.648  20.731 -10.345  1.00 15.080          C  
ATOM   1438  CD2 LEU A  98      -8.547  22.362 -10.748  1.00 15.080          C  
ATOM   1439  H   LEU A  98      -8.873  20.230 -14.178  1.00 12.770          H  
ATOM   1440  HA  LEU A  98      -8.355  23.072 -13.424  1.00 12.980          H  
ATOM   1441 1HB  LEU A  98      -6.553  20.670 -13.009  1.00 18.090          H  
ATOM   1442 2HB  LEU A  98      -6.260  22.297 -12.400  1.00 18.090          H  
ATOM   1443  HG  LEU A  98      -8.390  20.360 -11.486  1.00 18.090          H  
ATOM   1444 1HD1 LEU A  98      -7.112  20.437  -9.412  1.00 18.090          H  
ATOM   1445 2HD1 LEU A  98      -6.120  19.896 -10.767  1.00 18.090          H  
ATOM   1446 3HD1 LEU A  98      -5.951  21.536 -10.156  1.00 18.090          H  
ATOM   1447 1HD2 LEU A  98      -9.010  22.051  -9.814  1.00 18.090          H  
ATOM   1448 2HD2 LEU A  98      -7.916  23.208 -10.563  1.00 18.090          H  
ATOM   1449 3HD2 LEU A  98      -9.331  22.643 -11.454  1.00 18.090          H  
ATOM   1450  N   GLY A  99      -6.765  21.705 -15.913  1.00 10.800          N  
ATOM   1451  CA  GLY A  99      -5.837  21.974 -17.024  1.00 11.000          C  
ATOM   1452  C   GLY A  99      -4.439  21.380 -16.833  1.00 10.150          C  
ATOM   1453  O   GLY A  99      -3.662  21.246 -17.781  1.00 10.010          O  
ATOM   1454  H   GLY A  99      -7.310  20.853 -15.925  1.00 12.960          H  
ATOM   1455 1HA  GLY A  99      -6.268  21.574 -17.943  1.00 13.200          H  
ATOM   1456 2HA  GLY A  99      -5.755  23.047 -17.171  1.00 13.200          H  
ATOM   1457  N   LEU A 100      -4.153  20.888 -15.625  1.00  9.720          N  
ATOM   1458  CA  LEU A 100      -2.859  20.272 -15.323  1.00  8.980          C  
ATOM   1459  C   LEU A 100      -2.832  18.892 -15.976  1.00  9.290          C  
ATOM   1460  O   LEU A 100      -1.784  18.271 -16.133  1.00  8.990          O  
ATOM   1461  CB  LEU A 100      -2.673  20.143 -13.795  1.00 12.870          C  
ATOM   1462  CG  LEU A 100      -2.083  21.360 -12.985  1.00 12.870          C  
ATOM   1463  CD1 LEU A 100      -0.619  21.595 -13.352  1.00 12.870          C  
ATOM   1464  CD2 LEU A 100      -2.924  22.629 -13.230  1.00 12.870          C  
ATOM   1465  H   LEU A 100      -4.827  20.993 -14.880  1.00 11.660          H  
ATOM   1466  HA  LEU A 100      -2.065  20.874 -15.755  1.00 10.780          H  
ATOM   1467 1HB  LEU A 100      -3.639  19.915 -13.358  1.00 15.440          H  
ATOM   1468 2HB  LEU A 100      -2.007  19.298 -13.607  1.00 15.440          H  
ATOM   1469  HG  LEU A 100      -2.112  21.119 -11.948  1.00 15.440          H  
ATOM   1470 1HD1 LEU A 100      -0.221  22.420 -12.751  1.00 15.440          H  
ATOM   1471 2HD1 LEU A 100      -0.036  20.695 -13.146  1.00 15.440          H  
ATOM   1472 3HD1 LEU A 100      -0.524  21.849 -14.397  1.00 15.440          H  
ATOM   1473 1HD2 LEU A 100      -2.511  23.457 -12.645  1.00 15.440          H  
ATOM   1474 2HD2 LEU A 100      -2.897  22.907 -14.284  1.00 15.440          H  
ATOM   1475 3HD2 LEU A 100      -3.951  22.458 -12.931  1.00 15.440          H  
ATOM   1476  N   SER A 101      -4.020  18.490 -16.442  1.00 10.050          N  
ATOM   1477  CA  SER A 101      -4.374  17.242 -17.099  1.00 10.510          C  
ATOM   1478  C   SER A 101      -3.616  17.045 -18.387  1.00 10.220          C  
ATOM   1479  O   SER A 101      -3.518  15.933 -18.905  1.00 10.420          O  
ATOM   1480  CB  SER A 101      -5.829  17.284 -17.474  1.00 14.530          C  
ATOM   1481  OG  SER A 101      -6.017  18.236 -18.491  1.00 14.530          O  
ATOM   1482  H   SER A 101      -4.779  19.133 -16.289  1.00 12.060          H  
ATOM   1483  HA  SER A 101      -4.156  16.420 -16.428  1.00 12.610          H  
ATOM   1484 1HB  SER A 101      -6.156  16.299 -17.808  1.00 17.440          H  
ATOM   1485 2HB  SER A 101      -6.417  17.558 -16.614  1.00 17.440          H  
ATOM   1486  HG  SER A 101      -6.938  18.190 -18.758  1.00 17.440          H  
ATOM   1487  N   ALA A 102      -3.063  18.140 -18.899  1.00  9.870          N  
ATOM   1488  CA  ALA A 102      -2.285  18.163 -20.119  1.00  9.750          C  
ATOM   1489  C   ALA A 102      -1.064  17.242 -20.031  1.00  8.840          C  
ATOM   1490  O   ALA A 102      -0.561  16.779 -21.060  1.00  8.750          O  
ATOM   1491  CB  ALA A 102      -1.829  19.591 -20.381  1.00 13.700          C  
ATOM   1492  H   ALA A 102      -3.220  19.028 -18.417  1.00 11.840          H  
ATOM   1493  HA  ALA A 102      -2.914  17.822 -20.934  1.00 11.700          H  
ATOM   1494 1HB  ALA A 102      -1.255  19.637 -21.305  1.00 16.440          H  
ATOM   1495 2HB  ALA A 102      -2.698  20.244 -20.460  1.00 16.440          H  
ATOM   1496 3HB  ALA A 102      -1.210  19.925 -19.561  1.00 16.440          H  
ATOM   1497  N   MET A 103      -0.546  17.023 -18.818  1.00  8.350          N  
ATOM   1498  CA  MET A 103       0.656  16.221 -18.605  1.00  7.600          C  
ATOM   1499  C   MET A 103       0.399  15.016 -17.648  1.00  7.580          C  
ATOM   1500  O   MET A 103      -0.466  15.081 -16.779  1.00  7.680          O  
ATOM   1501  CB  MET A 103       1.754  17.226 -18.205  1.00 10.940          C  
ATOM   1502  CG  MET A 103       2.123  18.164 -19.417  1.00 10.940          C  
ATOM   1503  SD  MET A 103       3.399  19.429 -19.167  1.00 10.940          S  
ATOM   1504  CE  MET A 103       4.929  18.567 -19.045  1.00 10.940          C  
ATOM   1505  H   MET A 103      -1.017  17.427 -17.996  1.00 10.020          H  
ATOM   1506  HA  MET A 103       0.953  15.791 -19.562  1.00  9.120          H  
ATOM   1507 1HB  MET A 103       1.353  17.879 -17.444  1.00 13.130          H  
ATOM   1508 2HB  MET A 103       2.601  16.769 -17.796  1.00 13.130          H  
ATOM   1509 1HG  MET A 103       2.423  17.540 -20.258  1.00 13.130          H  
ATOM   1510 2HG  MET A 103       1.228  18.695 -19.719  1.00 13.130          H  
ATOM   1511 1HE  MET A 103       5.741  19.274 -18.946  1.00 13.130          H  
ATOM   1512 2HE  MET A 103       4.912  17.950 -18.167  1.00 13.130          H  
ATOM   1513 3HE  MET A 103       5.090  17.964 -19.938  1.00 13.130          H  
ATOM   1514  N   SER A 104       1.090  13.873 -17.863  1.00  7.590          N  
ATOM   1515  CA  SER A 104       0.939  12.666 -17.008  1.00  7.660          C  
ATOM   1516  C   SER A 104       1.796  12.751 -15.750  1.00  7.180          C  
ATOM   1517  O   SER A 104       2.661  13.609 -15.684  1.00  6.840          O  
ATOM   1518  CB  SER A 104       1.302  11.425 -17.797  1.00 10.700          C  
ATOM   1519  OG  SER A 104       2.683  11.382 -18.064  1.00 10.700          O  
ATOM   1520  H   SER A 104       1.795  13.830 -18.617  1.00  9.110          H  
ATOM   1521  HA  SER A 104      -0.088  12.586 -16.693  1.00  9.190          H  
ATOM   1522 1HB  SER A 104       1.009  10.542 -17.227  1.00 12.840          H  
ATOM   1523 2HB  SER A 104       0.746  11.411 -18.731  1.00 12.840          H  
ATOM   1524  HG  SER A 104       2.858  12.038 -18.779  1.00 12.840          H  
ATOM   1525  N   THR A 105       1.651  11.836 -14.769  1.00  7.180          N  
ATOM   1526  CA  THR A 105       2.554  11.916 -13.581  1.00  6.820          C  
ATOM   1527  C   THR A 105       4.042  12.001 -14.012  1.00  6.640          C  
ATOM   1528  O   THR A 105       4.810  12.814 -13.482  1.00  6.330          O  
ATOM   1529  CB  THR A 105       2.335  10.753 -12.582  1.00  9.690          C  
ATOM   1530  OG1 THR A 105       1.007  10.812 -12.046  1.00  9.690          O  
ATOM   1531  CG2 THR A 105       3.315  10.808 -11.468  1.00  9.690          C  
ATOM   1532  H   THR A 105       0.908  11.129 -14.825  1.00  8.620          H  
ATOM   1533  HA  THR A 105       2.315  12.828 -13.041  1.00  8.180          H  
ATOM   1534  HB  THR A 105       2.455   9.867 -13.067  1.00 11.630          H  
ATOM   1535  HG1 THR A 105       0.815   9.996 -11.566  1.00 11.630          H  
ATOM   1536 1HG2 THR A 105       3.135   9.980 -10.784  1.00 11.630          H  
ATOM   1537 2HG2 THR A 105       4.330  10.745 -11.837  1.00 11.630          H  
ATOM   1538 3HG2 THR A 105       3.172  11.733 -10.959  1.00 11.630          H  
ATOM   1539  N   THR A 106       4.461  11.202 -15.002  1.00  6.950          N  
ATOM   1540  CA  THR A 106       5.825  11.271 -15.550  1.00  6.970          C  
ATOM   1541  C   THR A 106       6.195  12.702 -15.969  1.00  6.710          C  
ATOM   1542  O   THR A 106       7.334  13.144 -15.821  1.00  6.510          O  
ATOM   1543  CB  THR A 106       6.014  10.357 -16.802  1.00  9.750          C  
ATOM   1544  OG1 THR A 106       5.788   8.987 -16.475  1.00  9.750          O  
ATOM   1545  CG2 THR A 106       7.437  10.465 -17.314  1.00  9.750          C  
ATOM   1546  H   THR A 106       3.828  10.478 -15.344  1.00  8.340          H  
ATOM   1547  HA  THR A 106       6.528  10.957 -14.787  1.00  8.360          H  
ATOM   1548  HB  THR A 106       5.316  10.661 -17.584  1.00 11.700          H  
ATOM   1549  HG1 THR A 106       4.892   8.873 -16.121  1.00 11.700          H  
ATOM   1550 1HG2 THR A 106       7.566   9.820 -18.175  1.00 11.700          H  
ATOM   1551 2HG2 THR A 106       7.674  11.483 -17.609  1.00 11.700          H  
ATOM   1552 3HG2 THR A 106       8.114  10.156 -16.527  1.00 11.700          H  
ATOM   1553  N   ASP A 107       5.251  13.420 -16.554  1.00  6.780          N  
ATOM   1554  CA  ASP A 107       5.531  14.732 -17.091  1.00  6.610          C  
ATOM   1555  C   ASP A 107       5.341  15.844 -16.031  1.00  6.090          C  
ATOM   1556  O   ASP A 107       6.014  16.872 -16.084  1.00  5.670          O  
ATOM   1557  CB  ASP A 107       4.550  14.951 -18.221  1.00  9.320          C  
ATOM   1558  CG  ASP A 107       4.609  13.978 -19.339  1.00  9.320          C  
ATOM   1559  OD1 ASP A 107       5.647  13.754 -19.919  1.00  9.320          O  
ATOM   1560  OD2 ASP A 107       3.522  13.443 -19.625  1.00  9.320          O  
ATOM   1561  H   ASP A 107       4.303  13.065 -16.635  1.00  8.140          H  
ATOM   1562  HA  ASP A 107       6.552  14.755 -17.460  1.00  7.930          H  
ATOM   1563 1HB  ASP A 107       3.578  14.884 -17.793  1.00 11.190          H  
ATOM   1564 2HB  ASP A 107       4.673  15.900 -18.633  1.00 11.190          H  
ATOM   1565  N   LEU A 108       4.427  15.634 -15.083  1.00  6.230          N  
ATOM   1566  CA  LEU A 108       4.063  16.569 -14.012  1.00  5.920          C  
ATOM   1567  C   LEU A 108       4.972  16.576 -12.780  1.00  5.580          C  
ATOM   1568  O   LEU A 108       5.358  17.629 -12.257  1.00  5.130          O  
ATOM   1569  CB  LEU A 108       2.642  16.252 -13.533  1.00  8.410          C  
ATOM   1570  CG  LEU A 108       1.490  16.571 -14.441  1.00  8.410          C  
ATOM   1571  CD1 LEU A 108       0.229  16.013 -13.847  1.00  8.410          C  
ATOM   1572  CD2 LEU A 108       1.353  18.060 -14.583  1.00  8.410          C  
ATOM   1573  H   LEU A 108       3.908  14.759 -15.150  1.00  7.480          H  
ATOM   1574  HA  LEU A 108       4.102  17.562 -14.439  1.00  7.100          H  
ATOM   1575 1HB  LEU A 108       2.603  15.176 -13.377  1.00 10.090          H  
ATOM   1576 2HB  LEU A 108       2.473  16.694 -12.623  1.00 10.090          H  
ATOM   1577  HG  LEU A 108       1.649  16.119 -15.408  1.00 10.090          H  
ATOM   1578 1HD1 LEU A 108      -0.615  16.241 -14.507  1.00 10.090          H  
ATOM   1579 2HD1 LEU A 108       0.332  14.940 -13.763  1.00 10.090          H  
ATOM   1580 3HD1 LEU A 108       0.050  16.451 -12.868  1.00 10.090          H  
ATOM   1581 1HD2 LEU A 108       0.508  18.279 -15.227  1.00 10.090          H  
ATOM   1582 2HD2 LEU A 108       1.188  18.514 -13.611  1.00 10.090          H  
ATOM   1583 3HD2 LEU A 108       2.242  18.473 -15.021  1.00 10.090          H  
ATOM   1584  N   GLU A 109       5.375  15.397 -12.307  1.00  5.900          N  
ATOM   1585  CA  GLU A 109       6.203  15.327 -11.099  1.00  5.820          C  
ATOM   1586  C   GLU A 109       7.660  15.527 -11.477  1.00  5.290          C  
ATOM   1587  O   GLU A 109       8.572  15.508 -10.643  1.00  4.980          O  
ATOM   1588  CB  GLU A 109       5.960  14.047 -10.326  1.00  8.180          C  
ATOM   1589  CG  GLU A 109       4.551  13.987  -9.718  1.00  8.180          C  
ATOM   1590  CD  GLU A 109       4.348  12.826  -8.783  1.00  8.180          C  
ATOM   1591  OE1 GLU A 109       5.322  12.258  -8.364  1.00  8.180          O  
ATOM   1592  OE2 GLU A 109       3.221  12.492  -8.516  1.00  8.180          O  
ATOM   1593  H   GLU A 109       5.077  14.529 -12.761  1.00  7.080          H  
ATOM   1594  HA  GLU A 109       5.920  16.147 -10.437  1.00  6.980          H  
ATOM   1595 1HB  GLU A 109       6.039  13.215 -11.019  1.00  9.820          H  
ATOM   1596 2HB  GLU A 109       6.719  13.916  -9.562  1.00  9.820          H  
ATOM   1597 1HG  GLU A 109       4.367  14.909  -9.176  1.00  9.820          H  
ATOM   1598 2HG  GLU A 109       3.827  13.937 -10.530  1.00  9.820          H  
ATOM   1599  N   ALA A 110       7.837  15.752 -12.765  1.00  5.370          N  
ATOM   1600  CA  ALA A 110       9.058  16.089 -13.415  1.00  5.050          C  
ATOM   1601  C   ALA A 110       9.600  17.387 -12.874  1.00  4.250          C  
ATOM   1602  O   ALA A 110      10.794  17.611 -12.879  1.00  3.980          O  
ATOM   1603  CB  ALA A 110       8.842  16.217 -14.880  1.00  7.200          C  
ATOM   1604  H   ALA A 110       7.010  15.695 -13.345  1.00  6.440          H  
ATOM   1605  HA  ALA A 110       9.776  15.302 -13.223  1.00  6.060          H  
ATOM   1606 1HB  ALA A 110       9.764  16.443 -15.336  1.00  8.640          H  
ATOM   1607 2HB  ALA A 110       8.453  15.296 -15.265  1.00  8.640          H  
ATOM   1608 3HB  ALA A 110       8.140  17.012 -15.064  1.00  8.640          H  
ATOM   1609  N   TYR A 111       8.722  18.313 -12.467  1.00  4.120          N  
ATOM   1610  CA  TYR A 111       9.257  19.579 -11.977  1.00  3.650          C  
ATOM   1611  C   TYR A 111      10.103  19.272 -10.762  1.00  3.370          C  
ATOM   1612  O   TYR A 111      11.283  19.646 -10.701  1.00  3.140          O  
ATOM   1613  CB  TYR A 111       8.159  20.600 -11.784  1.00  5.300          C  
ATOM   1614  CG  TYR A 111       8.591  21.897 -11.240  1.00  5.300          C  
ATOM   1615  CD1 TYR A 111       9.583  22.642 -11.877  1.00  5.300          C  
ATOM   1616  CD2 TYR A 111       7.951  22.394 -10.145  1.00  5.300          C  
ATOM   1617  CE1 TYR A 111       9.951  23.860 -11.362  1.00  5.300          C  
ATOM   1618  CE2 TYR A 111       8.306  23.622  -9.636  1.00  5.300          C  
ATOM   1619  CZ  TYR A 111       9.307  24.350 -10.234  1.00  5.300          C  
ATOM   1620  OH  TYR A 111       9.658  25.580  -9.728  1.00  5.300          O  
ATOM   1621  H   TYR A 111       7.717  18.123 -12.453  1.00  4.940          H  
ATOM   1622  HA  TYR A 111       9.936  19.976 -12.726  1.00  4.380          H  
ATOM   1623 1HB  TYR A 111       7.715  20.784 -12.725  1.00  6.360          H  
ATOM   1624 2HB  TYR A 111       7.399  20.186 -11.122  1.00  6.360          H  
ATOM   1625  HD1 TYR A 111      10.075  22.264 -12.774  1.00  6.360          H  
ATOM   1626  HD2 TYR A 111       7.149  21.819  -9.683  1.00  6.360          H  
ATOM   1627  HE1 TYR A 111      10.737  24.439 -11.844  1.00  6.360          H  
ATOM   1628  HE2 TYR A 111       7.788  24.016  -8.758  1.00  6.360          H  
ATOM   1629  HH  TYR A 111       9.142  25.753  -8.937  1.00  6.360          H  
ATOM   1630  N   PHE A 112       9.561  18.521  -9.807  1.00  3.700          N  
ATOM   1631  CA  PHE A 112      10.432  18.071  -8.757  1.00  3.920          C  
ATOM   1632  C   PHE A 112      11.661  17.293  -9.242  1.00  4.070          C  
ATOM   1633  O   PHE A 112      12.797  17.642  -8.904  1.00  4.280          O  
ATOM   1634  CB  PHE A 112       9.691  17.210  -7.760  1.00  5.400          C  
ATOM   1635  CG  PHE A 112      10.636  16.528  -6.827  1.00  5.400          C  
ATOM   1636  CD1 PHE A 112      11.261  17.193  -5.816  1.00  5.400          C  
ATOM   1637  CD2 PHE A 112      10.895  15.179  -6.983  1.00  5.400          C  
ATOM   1638  CE1 PHE A 112      12.134  16.536  -4.979  1.00  5.400          C  
ATOM   1639  CE2 PHE A 112      11.749  14.538  -6.156  1.00  5.400          C  
ATOM   1640  CZ  PHE A 112      12.365  15.222  -5.156  1.00  5.400          C  
ATOM   1641  H   PHE A 112       8.558  18.324  -9.769  1.00  4.440          H  
ATOM   1642  HA  PHE A 112      10.781  18.939  -8.266  1.00  4.700          H  
ATOM   1643 1HB  PHE A 112       9.001  17.823  -7.184  1.00  6.480          H  
ATOM   1644 2HB  PHE A 112       9.103  16.454  -8.284  1.00  6.480          H  
ATOM   1645  HD1 PHE A 112      11.072  18.230  -5.682  1.00  6.480          H  
ATOM   1646  HD2 PHE A 112      10.399  14.631  -7.784  1.00  6.480          H  
ATOM   1647  HE1 PHE A 112      12.645  17.060  -4.168  1.00  6.480          H  
ATOM   1648  HE2 PHE A 112      11.947  13.477  -6.283  1.00  6.480          H  
ATOM   1649  HZ  PHE A 112      13.047  14.703  -4.494  1.00  6.480          H  
ATOM   1650  N   LYS A 113      11.480  16.259 -10.062  1.00  4.300          N  
ATOM   1651  CA  LYS A 113      12.646  15.464 -10.454  1.00  4.810          C  
ATOM   1652  C   LYS A 113      13.753  16.251 -11.194  1.00  4.450          C  
ATOM   1653  O   LYS A 113      14.942  15.999 -10.993  1.00  4.880          O  
ATOM   1654  CB  LYS A 113      12.205  14.281 -11.321  1.00  6.530          C  
ATOM   1655  CG  LYS A 113      11.395  13.171 -10.595  1.00  6.530          C  
ATOM   1656  CD  LYS A 113      12.275  12.247  -9.713  1.00  6.530          C  
ATOM   1657  CE  LYS A 113      13.086  11.264 -10.574  1.00  6.530          C  
ATOM   1658  NZ  LYS A 113      13.854  10.276  -9.756  1.00  6.530          N  
ATOM   1659  H   LYS A 113      10.530  16.004 -10.361  1.00  5.160          H  
ATOM   1660  HA  LYS A 113      13.095  15.082  -9.535  1.00  5.770          H  
ATOM   1661 1HB  LYS A 113      11.586  14.656 -12.117  1.00  7.840          H  
ATOM   1662 2HB  LYS A 113      13.074  13.846 -11.793  1.00  7.840          H  
ATOM   1663 1HG  LYS A 113      10.639  13.641  -9.968  1.00  7.840          H  
ATOM   1664 2HG  LYS A 113      10.878  12.558 -11.334  1.00  7.840          H  
ATOM   1665 1HD  LYS A 113      12.957  12.833  -9.100  1.00  7.840          H  
ATOM   1666 2HD  LYS A 113      11.632  11.669  -9.046  1.00  7.840          H  
ATOM   1667 1HE  LYS A 113      12.404  10.739 -11.219  1.00  7.840          H  
ATOM   1668 2HE  LYS A 113      13.792  11.810 -11.188  1.00  7.840          H  
ATOM   1669 1HZ  LYS A 113      14.359   9.657 -10.366  1.00  7.840          H  
ATOM   1670 2HZ  LYS A 113      14.513  10.769  -9.175  1.00  7.840          H  
ATOM   1671 3HZ  LYS A 113      13.205   9.709  -9.159  1.00  7.840          H  
ATOM   1672  N   ASP A 114      13.355  17.179 -12.069  1.00  3.860          N  
ATOM   1673  CA  ASP A 114      14.247  17.987 -12.898  1.00  3.620          C  
ATOM   1674  C   ASP A 114      14.802  19.245 -12.203  1.00  3.170          C  
ATOM   1675  O   ASP A 114      15.965  19.597 -12.409  1.00  3.390          O  
ATOM   1676  CB  ASP A 114      13.504  18.380 -14.200  1.00  5.160          C  
ATOM   1677  CG  ASP A 114      14.398  18.970 -15.355  1.00  5.160          C  
ATOM   1678  OD1 ASP A 114      15.381  18.341 -15.677  1.00  5.160          O  
ATOM   1679  OD2 ASP A 114      14.037  19.992 -15.961  1.00  5.160          O  
ATOM   1680  H   ASP A 114      12.364  17.307 -12.209  1.00  4.630          H  
ATOM   1681  HA  ASP A 114      15.094  17.362 -13.174  1.00  4.340          H  
ATOM   1682 1HB  ASP A 114      12.976  17.503 -14.589  1.00  6.200          H  
ATOM   1683 2HB  ASP A 114      12.736  19.108 -13.944  1.00  6.200          H  
ATOM   1684  N   CYS A 115      13.982  19.958 -11.411  1.00  2.920          N  
ATOM   1685  CA  CYS A 115      14.443  21.211 -10.811  1.00  3.140          C  
ATOM   1686  C   CYS A 115      14.413  21.308  -9.273  1.00  3.620          C  
ATOM   1687  O   CYS A 115      15.386  21.759  -8.655  1.00  4.290          O  
ATOM   1688  CB  CYS A 115      13.556  22.334 -11.340  1.00  4.310          C  
ATOM   1689  SG  CYS A 115      13.558  22.473 -13.136  1.00  4.310          S  
ATOM   1690  H   CYS A 115      13.023  19.661 -11.244  1.00  3.500          H  
ATOM   1691  HA  CYS A 115      15.467  21.382 -11.138  1.00  3.770          H  
ATOM   1692 1HB  CYS A 115      12.528  22.144 -11.021  1.00  5.170          H  
ATOM   1693 2HB  CYS A 115      13.861  23.290 -10.913  1.00  5.170          H  
ATOM   1694  HG  CYS A 115      13.754  21.171 -13.369  1.00  5.170          H  
ATOM   1695  N   LEU A 116      13.330  20.865  -8.631  1.00  3.530          N  
ATOM   1696  CA  LEU A 116      13.231  21.150  -7.188  1.00  4.180          C  
ATOM   1697  C   LEU A 116      14.113  20.198  -6.407  1.00  4.500          C  
ATOM   1698  O   LEU A 116      14.585  20.523  -5.323  1.00  5.320          O  
ATOM   1699  CB  LEU A 116      11.814  20.984  -6.688  1.00  5.590          C  
ATOM   1700  CG  LEU A 116      10.747  21.862  -7.327  1.00  5.590          C  
ATOM   1701  CD1 LEU A 116       9.428  21.361  -6.867  1.00  5.590          C  
ATOM   1702  CD2 LEU A 116      10.922  23.325  -6.951  1.00  5.590          C  
ATOM   1703  H   LEU A 116      12.570  20.431  -9.169  1.00  4.240          H  
ATOM   1704  HA  LEU A 116      13.578  22.162  -7.005  1.00  5.020          H  
ATOM   1705 1HB  LEU A 116      11.557  19.997  -6.730  1.00  6.710          H  
ATOM   1706 2HB  LEU A 116      11.822  21.249  -5.633  1.00  6.710          H  
ATOM   1707  HG  LEU A 116      10.794  21.758  -8.416  1.00  6.710          H  
ATOM   1708 1HD1 LEU A 116       8.655  21.936  -7.328  1.00  6.710          H  
ATOM   1709 2HD1 LEU A 116       9.311  20.332  -7.159  1.00  6.710          H  
ATOM   1710 3HD1 LEU A 116       9.339  21.441  -5.787  1.00  6.710          H  
ATOM   1711 1HD2 LEU A 116      10.140  23.912  -7.416  1.00  6.710          H  
ATOM   1712 2HD2 LEU A 116      10.853  23.437  -5.879  1.00  6.710          H  
ATOM   1713 3HD2 LEU A 116      11.888  23.692  -7.297  1.00  6.710          H  
ATOM   1714  N   PHE A 117      14.319  19.005  -6.947  1.00  4.130          N  
ATOM   1715  CA  PHE A 117      15.188  18.020  -6.333  1.00  4.830          C  
ATOM   1716  C   PHE A 117      16.583  18.594  -6.193  1.00  5.170          C  
ATOM   1717  O   PHE A 117      17.155  18.636  -5.109  1.00  5.850          O  
ATOM   1718  CB  PHE A 117      15.228  16.738  -7.161  1.00  6.480          C  
ATOM   1719  CG  PHE A 117      16.245  15.768  -6.684  1.00  6.480          C  
ATOM   1720  CD1 PHE A 117      16.050  15.034  -5.538  1.00  6.480          C  
ATOM   1721  CD2 PHE A 117      17.424  15.587  -7.396  1.00  6.480          C  
ATOM   1722  CE1 PHE A 117      16.996  14.150  -5.099  1.00  6.480          C  
ATOM   1723  CE2 PHE A 117      18.376  14.698  -6.961  1.00  6.480          C  
ATOM   1724  CZ  PHE A 117      18.161  13.978  -5.805  1.00  6.480          C  
ATOM   1725  H   PHE A 117      13.832  18.761  -7.809  1.00  4.960          H  
ATOM   1726  HA  PHE A 117      14.809  17.783  -5.340  1.00  5.800          H  
ATOM   1727 1HB  PHE A 117      14.255  16.258  -7.134  1.00  7.780          H  
ATOM   1728 2HB  PHE A 117      15.431  16.974  -8.207  1.00  7.780          H  
ATOM   1729  HD1 PHE A 117      15.145  15.167  -4.960  1.00  7.780          H  
ATOM   1730  HD2 PHE A 117      17.591  16.161  -8.310  1.00  7.780          H  
ATOM   1731  HE1 PHE A 117      16.822  13.592  -4.177  1.00  7.780          H  
ATOM   1732  HE2 PHE A 117      19.299  14.565  -7.524  1.00  7.780          H  
ATOM   1733  HZ  PHE A 117      18.912  13.277  -5.450  1.00  7.780          H  
ATOM   1734  N   LYS A 118      17.111  19.130  -7.288  1.00  4.990          N  
ATOM   1735  CA  LYS A 118      18.457  19.680  -7.299  1.00  5.530          C  
ATOM   1736  C   LYS A 118      18.603  20.777  -6.242  1.00  6.260          C  
ATOM   1737  O   LYS A 118      19.620  20.845  -5.544  1.00  7.170          O  
ATOM   1738  CB  LYS A 118      18.756  20.246  -8.688  1.00  7.530          C  
ATOM   1739  CG  LYS A 118      18.903  19.179  -9.780  1.00  7.530          C  
ATOM   1740  CD  LYS A 118      19.163  19.814 -11.150  1.00  7.530          C  
ATOM   1741  CE  LYS A 118      19.214  18.758 -12.260  1.00  7.530          C  
ATOM   1742  NZ  LYS A 118      19.443  19.366 -13.610  1.00  7.530          N  
ATOM   1743  H   LYS A 118      16.574  19.105  -8.140  1.00  5.990          H  
ATOM   1744  HA  LYS A 118      19.162  18.885  -7.069  1.00  6.640          H  
ATOM   1745 1HB  LYS A 118      17.949  20.923  -8.983  1.00  9.030          H  
ATOM   1746 2HB  LYS A 118      19.675  20.831  -8.650  1.00  9.030          H  
ATOM   1747 1HG  LYS A 118      19.727  18.513  -9.528  1.00  9.030          H  
ATOM   1748 2HG  LYS A 118      17.985  18.591  -9.835  1.00  9.030          H  
ATOM   1749 1HD  LYS A 118      18.358  20.519 -11.379  1.00  9.030          H  
ATOM   1750 2HD  LYS A 118      20.106  20.357 -11.132  1.00  9.030          H  
ATOM   1751 1HE  LYS A 118      20.018  18.056 -12.049  1.00  9.030          H  
ATOM   1752 2HE  LYS A 118      18.265  18.217 -12.277  1.00  9.030          H  
ATOM   1753 1HZ  LYS A 118      19.464  18.633 -14.306  1.00  9.030          H  
ATOM   1754 2HZ  LYS A 118      18.698  20.020 -13.842  1.00  9.030          H  
ATOM   1755 3HZ  LYS A 118      20.322  19.856 -13.611  1.00  9.030          H  
ATOM   1756  N   ASP A 119      17.562  21.590  -6.080  1.00  6.080          N  
ATOM   1757  CA  ASP A 119      17.551  22.670  -5.103  1.00  7.090          C  
ATOM   1758  C   ASP A 119      16.952  22.283  -3.737  1.00  7.530          C  
ATOM   1759  O   ASP A 119      16.844  23.135  -2.844  1.00  8.310          O  
ATOM   1760  CB  ASP A 119      16.777  23.859  -5.667  1.00  9.520          C  
ATOM   1761  CG  ASP A 119      17.457  24.542  -6.849  1.00  9.520          C  
ATOM   1762  OD1 ASP A 119      18.668  24.548  -6.928  1.00  9.520          O  
ATOM   1763  OD2 ASP A 119      16.742  25.056  -7.675  1.00  9.520          O  
ATOM   1764  H   ASP A 119      16.771  21.502  -6.731  1.00  7.300          H  
ATOM   1765  HA  ASP A 119      18.583  22.980  -4.938  1.00  8.510          H  
ATOM   1766 1HB  ASP A 119      15.798  23.506  -6.000  1.00 11.430          H  
ATOM   1767 2HB  ASP A 119      16.615  24.597  -4.884  1.00 11.430          H  
ATOM   1768  N   TRP A 120      16.592  21.012  -3.539  1.00  7.260          N  
ATOM   1769  CA  TRP A 120      15.926  20.557  -2.318  1.00  7.870          C  
ATOM   1770  C   TRP A 120      16.647  20.931  -1.046  1.00  8.490          C  
ATOM   1771  O   TRP A 120      16.027  21.304  -0.047  1.00  9.190          O  
ATOM   1772  CB  TRP A 120      15.635  19.066  -2.345  1.00 10.770          C  
ATOM   1773  CG  TRP A 120      15.079  18.580  -1.053  1.00 10.770          C  
ATOM   1774  CD1 TRP A 120      13.802  18.683  -0.616  1.00 10.770          C  
ATOM   1775  CD2 TRP A 120      15.795  17.869  -0.029  1.00 10.770          C  
ATOM   1776  NE1 TRP A 120      13.678  18.105   0.616  1.00 10.770          N  
ATOM   1777  CE2 TRP A 120      14.888  17.598   0.986  1.00 10.770          C  
ATOM   1778  CE3 TRP A 120      17.120  17.448   0.102  1.00 10.770          C  
ATOM   1779  CZ2 TRP A 120      15.255  16.926   2.126  1.00 10.770          C  
ATOM   1780  CZ3 TRP A 120      17.491  16.773   1.243  1.00 10.770          C  
ATOM   1781  CH2 TRP A 120      16.580  16.517   2.232  1.00 10.770          C  
ATOM   1782  H   TRP A 120      16.771  20.313  -4.266  1.00  8.710          H  
ATOM   1783  HA  TRP A 120      14.953  21.033  -2.297  1.00  9.440          H  
ATOM   1784 1HB  TRP A 120      14.915  18.853  -3.131  1.00 12.930          H  
ATOM   1785 2HB  TRP A 120      16.540  18.508  -2.578  1.00 12.930          H  
ATOM   1786  HD1 TRP A 120      13.010  19.171  -1.157  1.00 12.930          H  
ATOM   1787  HE1 TRP A 120      12.843  18.064   1.185  1.00 12.930          H  
ATOM   1788  HE3 TRP A 120      17.844  17.648  -0.684  1.00 12.930          H  
ATOM   1789  HZ2 TRP A 120      14.548  16.712   2.924  1.00 12.930          H  
ATOM   1790  HZ3 TRP A 120      18.527  16.450   1.334  1.00 12.930          H  
ATOM   1791  HH2 TRP A 120      16.900  15.981   3.123  1.00 12.930          H  
ATOM   1792  N   GLU A 121      17.963  20.860  -1.042  1.00  8.300          N  
ATOM   1793  CA  GLU A 121      18.711  21.155   0.168  1.00  8.860          C  
ATOM   1794  C   GLU A 121      18.468  22.589   0.681  1.00  9.400          C  
ATOM   1795  O   GLU A 121      18.708  22.869   1.857  1.00 10.010          O  
ATOM   1796  CB  GLU A 121      20.201  20.916  -0.064  1.00 12.180          C  
ATOM   1797  CG  GLU A 121      20.567  19.442  -0.252  1.00 12.180          C  
ATOM   1798  CD  GLU A 121      22.036  19.220  -0.500  1.00 12.180          C  
ATOM   1799  OE1 GLU A 121      22.751  20.185  -0.628  1.00 12.180          O  
ATOM   1800  OE2 GLU A 121      22.439  18.083  -0.564  1.00 12.180          O  
ATOM   1801  H   GLU A 121      18.449  20.566  -1.883  1.00  9.960          H  
ATOM   1802  HA  GLU A 121      18.375  20.465   0.945  1.00 10.630          H  
ATOM   1803 1HB  GLU A 121      20.520  21.462  -0.954  1.00 14.620          H  
ATOM   1804 2HB  GLU A 121      20.769  21.304   0.781  1.00 14.620          H  
ATOM   1805 1HG  GLU A 121      20.271  18.890   0.641  1.00 14.620          H  
ATOM   1806 2HG  GLU A 121      20.001  19.043  -1.093  1.00 14.620          H  
ATOM   1807  N   GLU A 122      18.048  23.510  -0.204  1.00  9.370          N  
ATOM   1808  CA  GLU A 122      17.776  24.888   0.199  1.00 10.040          C  
ATOM   1809  C   GLU A 122      16.265  25.144   0.346  1.00 10.830          C  
ATOM   1810  O   GLU A 122      15.848  25.939   1.192  1.00 11.570          O  
ATOM   1811  CB  GLU A 122      18.381  25.879  -0.803  1.00 13.790          C  
ATOM   1812  CG  GLU A 122      19.913  25.847  -0.882  1.00 13.790          C  
ATOM   1813  CD  GLU A 122      20.479  26.864  -1.852  1.00 13.790          C  
ATOM   1814  OE1 GLU A 122      19.707  27.548  -2.482  1.00 13.790          O  
ATOM   1815  OE2 GLU A 122      21.681  26.958  -1.954  1.00 13.790          O  
ATOM   1816  H   GLU A 122      17.854  23.231  -1.164  1.00 11.240          H  
ATOM   1817  HA  GLU A 122      18.241  25.062   1.168  1.00 12.050          H  
ATOM   1818 1HB  GLU A 122      17.988  25.663  -1.800  1.00 16.550          H  
ATOM   1819 2HB  GLU A 122      18.076  26.891  -0.543  1.00 16.550          H  
ATOM   1820 1HG  GLU A 122      20.318  26.038   0.110  1.00 16.550          H  
ATOM   1821 2HG  GLU A 122      20.226  24.847  -1.185  1.00 16.550          H  
ATOM   1822  N   LEU A 123      15.455  24.462  -0.478  1.00 10.840          N  
ATOM   1823  CA  LEU A 123      13.992  24.608  -0.497  1.00 11.680          C  
ATOM   1824  C   LEU A 123      13.336  23.938   0.717  1.00 12.260          C  
ATOM   1825  O   LEU A 123      12.336  24.422   1.279  1.00 13.030          O  
ATOM   1826  CB  LEU A 123      13.443  23.901  -1.743  1.00 16.020          C  
ATOM   1827  CG  LEU A 123      13.817  24.452  -3.114  1.00 16.020          C  
ATOM   1828  CD1 LEU A 123      13.314  23.470  -4.140  1.00 16.020          C  
ATOM   1829  CD2 LEU A 123      13.223  25.799  -3.340  1.00 16.020          C  
ATOM   1830  H   LEU A 123      15.894  23.850  -1.167  1.00 13.010          H  
ATOM   1831  HA  LEU A 123      13.742  25.664  -0.489  1.00 14.020          H  
ATOM   1832 1HB  LEU A 123      13.802  22.885  -1.705  1.00 19.220          H  
ATOM   1833 2HB  LEU A 123      12.373  23.852  -1.682  1.00 19.220          H  
ATOM   1834  HG  LEU A 123      14.888  24.530  -3.197  1.00 19.220          H  
ATOM   1835 1HD1 LEU A 123      13.571  23.818  -5.136  1.00 19.220          H  
ATOM   1836 2HD1 LEU A 123      13.770  22.496  -3.971  1.00 19.220          H  
ATOM   1837 3HD1 LEU A 123      12.238  23.383  -4.049  1.00 19.220          H  
ATOM   1838 1HD2 LEU A 123      13.500  26.151  -4.334  1.00 19.220          H  
ATOM   1839 2HD2 LEU A 123      12.169  25.718  -3.276  1.00 19.220          H  
ATOM   1840 3HD2 LEU A 123      13.584  26.504  -2.600  1.00 19.220          H  
ATOM   1841  N   GLY A 124      13.901  22.790   1.084  1.00 11.980          N  
ATOM   1842  CA  GLY A 124      13.429  21.974   2.173  1.00 12.630          C  
ATOM   1843  C   GLY A 124      12.157  21.297   1.736  1.00 12.240          C  
ATOM   1844  O   GLY A 124      11.640  21.568   0.642  1.00 12.280          O  
ATOM   1845  H   GLY A 124      14.721  22.454   0.579  1.00 14.380          H  
ATOM   1846 1HA  GLY A 124      14.184  21.224   2.421  1.00 15.160          H  
ATOM   1847 2HA  GLY A 124      13.256  22.584   3.057  1.00 15.160          H  
ATOM   1848  N   GLU A 125      11.604  20.459   2.606  1.00 11.970          N  
ATOM   1849  CA  GLU A 125      10.360  19.796   2.286  1.00 11.660          C  
ATOM   1850  C   GLU A 125       9.249  20.818   2.103  1.00 10.910          C  
ATOM   1851  O   GLU A 125       8.397  20.677   1.237  1.00 10.550          O  
ATOM   1852  CB  GLU A 125       9.983  18.817   3.397  1.00 16.450          C  
ATOM   1853  CG  GLU A 125      10.955  17.655   3.569  1.00 16.450          C  
ATOM   1854  CD  GLU A 125      12.178  18.020   4.387  1.00 16.450          C  
ATOM   1855  OE1 GLU A 125      12.297  19.167   4.786  1.00 16.450          O  
ATOM   1856  OE2 GLU A 125      12.987  17.161   4.613  1.00 16.450          O  
ATOM   1857  H   GLU A 125      12.065  20.260   3.501  1.00 14.360          H  
ATOM   1858  HA  GLU A 125      10.482  19.248   1.352  1.00 13.990          H  
ATOM   1859 1HB  GLU A 125       9.914  19.349   4.345  1.00 19.740          H  
ATOM   1860 2HB  GLU A 125       9.000  18.398   3.187  1.00 19.740          H  
ATOM   1861 1HG  GLU A 125      10.438  16.827   4.053  1.00 19.740          H  
ATOM   1862 2HG  GLU A 125      11.273  17.322   2.585  1.00 19.740          H  
ATOM   1863  N   GLU A 126       9.264  21.893   2.890  1.00 10.900          N  
ATOM   1864  CA  GLU A 126       8.172  22.849   2.800  1.00 10.470          C  
ATOM   1865  C   GLU A 126       7.980  23.415   1.397  1.00 10.150          C  
ATOM   1866  O   GLU A 126       6.880  23.311   0.844  1.00  9.960          O  
ATOM   1867  CB  GLU A 126       8.384  23.996   3.788  1.00 14.830          C  
ATOM   1868  CG  GLU A 126       7.254  25.009   3.800  1.00 14.830          C  
ATOM   1869  CD  GLU A 126       7.453  26.109   4.778  1.00 14.830          C  
ATOM   1870  OE1 GLU A 126       8.454  26.115   5.447  1.00 14.830          O  
ATOM   1871  OE2 GLU A 126       6.591  26.960   4.857  1.00 14.830          O  
ATOM   1872  H   GLU A 126      10.000  22.006   3.571  1.00 13.080          H  
ATOM   1873  HA  GLU A 126       7.253  22.332   3.076  1.00 12.560          H  
ATOM   1874 1HB  GLU A 126       8.488  23.595   4.795  1.00 17.800          H  
ATOM   1875 2HB  GLU A 126       9.308  24.522   3.544  1.00 17.800          H  
ATOM   1876 1HG  GLU A 126       7.154  25.447   2.807  1.00 17.800          H  
ATOM   1877 2HG  GLU A 126       6.329  24.486   4.033  1.00 17.800          H  
ATOM   1878  N   ILE A 127       9.023  23.982   0.779  1.00 10.240          N  
ATOM   1879  CA  ILE A 127       8.784  24.534  -0.541  1.00 10.140          C  
ATOM   1880  C   ILE A 127       8.643  23.418  -1.548  1.00  9.650          C  
ATOM   1881  O   ILE A 127       7.752  23.455  -2.400  1.00  8.910          O  
ATOM   1882  CB  ILE A 127       9.846  25.544  -0.980  1.00 14.240          C  
ATOM   1883  CG1 ILE A 127       9.777  26.774  -0.071  1.00 14.240          C  
ATOM   1884  CG2 ILE A 127       9.554  25.939  -2.463  1.00 14.240          C  
ATOM   1885  CD1 ILE A 127      10.970  27.706  -0.212  1.00 14.240          C  
ATOM   1886  H   ILE A 127       9.955  24.055   1.204  1.00 12.290          H  
ATOM   1887  HA  ILE A 127       7.841  25.073  -0.512  1.00 12.170          H  
ATOM   1888  HB  ILE A 127      10.822  25.130  -0.873  1.00 17.080          H  
ATOM   1889 1HG1 ILE A 127       8.870  27.330  -0.298  1.00 17.080          H  
ATOM   1890 2HG1 ILE A 127       9.727  26.440   0.969  1.00 17.080          H  
ATOM   1891 1HG2 ILE A 127      10.258  26.674  -2.807  1.00 17.080          H  
ATOM   1892 2HG2 ILE A 127       9.620  25.070  -3.113  1.00 17.080          H  
ATOM   1893 3HG2 ILE A 127       8.548  26.360  -2.533  1.00 17.080          H  
ATOM   1894 1HD1 ILE A 127      10.849  28.547   0.471  1.00 17.080          H  
ATOM   1895 2HD1 ILE A 127      11.881  27.162   0.043  1.00 17.080          H  
ATOM   1896 3HD1 ILE A 127      11.048  28.084  -1.224  1.00 17.080          H  
ATOM   1897  N   ARG A 128       9.512  22.419  -1.476  1.00 10.150          N  
ATOM   1898  CA  ARG A 128       9.468  21.349  -2.440  1.00  9.860          C  
ATOM   1899  C   ARG A 128       8.069  20.740  -2.541  1.00  8.850          C  
ATOM   1900  O   ARG A 128       7.595  20.481  -3.643  1.00  8.780          O  
ATOM   1901  CB  ARG A 128      10.504  20.303  -2.076  1.00 13.920          C  
ATOM   1902  CG  ARG A 128      10.622  19.156  -3.025  1.00 13.920          C  
ATOM   1903  CD  ARG A 128       9.957  17.896  -2.522  1.00 13.920          C  
ATOM   1904  NE  ARG A 128      10.703  17.249  -1.448  1.00 13.920          N  
ATOM   1905  CZ  ARG A 128      10.305  16.134  -0.798  1.00 13.920          C  
ATOM   1906  NH1 ARG A 128       9.174  15.545  -1.113  1.00 13.920          N  
ATOM   1907  NH2 ARG A 128      11.061  15.626   0.154  1.00 13.920          N  
ATOM   1908  H   ARG A 128      10.227  22.390  -0.740  1.00 12.180          H  
ATOM   1909  HA  ARG A 128       9.735  21.764  -3.412  1.00 11.830          H  
ATOM   1910 1HB  ARG A 128      11.481  20.784  -2.008  1.00 16.700          H  
ATOM   1911 2HB  ARG A 128      10.271  19.901  -1.089  1.00 16.700          H  
ATOM   1912 1HG  ARG A 128      10.140  19.433  -3.964  1.00 16.700          H  
ATOM   1913 2HG  ARG A 128      11.675  18.956  -3.204  1.00 16.700          H  
ATOM   1914 1HD  ARG A 128       8.964  18.120  -2.150  1.00 16.700          H  
ATOM   1915 2HD  ARG A 128       9.880  17.199  -3.330  1.00 16.700          H  
ATOM   1916  HE  ARG A 128      11.588  17.655  -1.172  1.00 16.700          H  
ATOM   1917 1HH1 ARG A 128       8.590  15.920  -1.846  1.00 16.700          H  
ATOM   1918 2HH1 ARG A 128       8.888  14.706  -0.628  1.00 16.700          H  
ATOM   1919 1HH2 ARG A 128      11.940  16.069   0.396  1.00 16.700          H  
ATOM   1920 2HH2 ARG A 128      10.770  14.788   0.640  1.00 16.700          H  
ATOM   1921  N   LEU A 129       7.412  20.472  -1.413  1.00  8.230          N  
ATOM   1922  CA  LEU A 129       6.077  19.906  -1.475  1.00  7.360          C  
ATOM   1923  C   LEU A 129       5.081  20.930  -2.046  1.00  6.950          C  
ATOM   1924  O   LEU A 129       4.302  20.613  -2.954  1.00  6.510          O  
ATOM   1925  CB  LEU A 129       5.650  19.492  -0.058  1.00 10.650          C  
ATOM   1926  CG  LEU A 129       6.452  18.304   0.601  1.00 10.650          C  
ATOM   1927  CD1 LEU A 129       6.064  18.213   2.070  1.00 10.650          C  
ATOM   1928  CD2 LEU A 129       6.160  16.993  -0.091  1.00 10.650          C  
ATOM   1929  H   LEU A 129       7.837  20.659  -0.502  1.00  9.880          H  
ATOM   1930  HA  LEU A 129       6.094  19.040  -2.125  1.00  8.830          H  
ATOM   1931 1HB  LEU A 129       5.756  20.362   0.594  1.00 12.780          H  
ATOM   1932 2HB  LEU A 129       4.599  19.207  -0.089  1.00 12.780          H  
ATOM   1933  HG  LEU A 129       7.518  18.505   0.534  1.00 12.780          H  
ATOM   1934 1HD1 LEU A 129       6.625  17.412   2.544  1.00 12.780          H  
ATOM   1935 2HD1 LEU A 129       6.301  19.161   2.560  1.00 12.780          H  
ATOM   1936 3HD1 LEU A 129       4.999  18.013   2.156  1.00 12.780          H  
ATOM   1937 1HD2 LEU A 129       6.722  16.201   0.394  1.00 12.780          H  
ATOM   1938 2HD2 LEU A 129       5.112  16.785  -0.010  1.00 12.780          H  
ATOM   1939 3HD2 LEU A 129       6.439  17.043  -1.138  1.00 12.780          H  
ATOM   1940  N   LYS A 130       5.164  22.208  -1.621  1.00  7.370          N  
ATOM   1941  CA  LYS A 130       4.217  23.236  -2.085  1.00  7.330          C  
ATOM   1942  C   LYS A 130       4.158  23.437  -3.584  1.00  7.130          C  
ATOM   1943  O   LYS A 130       3.084  23.707  -4.122  1.00  7.110          O  
ATOM   1944  CB  LYS A 130       4.478  24.594  -1.434  1.00 10.280          C  
ATOM   1945  CG  LYS A 130       4.075  24.699   0.036  1.00 10.280          C  
ATOM   1946  CD  LYS A 130       4.405  26.089   0.594  1.00 10.280          C  
ATOM   1947  CE  LYS A 130       4.068  26.203   2.077  1.00 10.280          C  
ATOM   1948  NZ  LYS A 130       4.411  27.559   2.628  1.00 10.280          N  
ATOM   1949  H   LYS A 130       5.844  22.470  -0.897  1.00  8.840          H  
ATOM   1950  HA  LYS A 130       3.233  22.940  -1.775  1.00  8.800          H  
ATOM   1951 1HB  LYS A 130       5.542  24.822  -1.506  1.00 12.330          H  
ATOM   1952 2HB  LYS A 130       3.941  25.366  -1.986  1.00 12.330          H  
ATOM   1953 1HG  LYS A 130       3.000  24.536   0.115  1.00 12.330          H  
ATOM   1954 2HG  LYS A 130       4.570  23.935   0.620  1.00 12.330          H  
ATOM   1955 1HD  LYS A 130       5.475  26.276   0.469  1.00 12.330          H  
ATOM   1956 2HD  LYS A 130       3.852  26.847   0.042  1.00 12.330          H  
ATOM   1957 1HE  LYS A 130       3.008  26.014   2.228  1.00 12.330          H  
ATOM   1958 2HE  LYS A 130       4.634  25.452   2.615  1.00 12.330          H  
ATOM   1959 1HZ  LYS A 130       4.192  27.590   3.621  1.00 12.330          H  
ATOM   1960 2HZ  LYS A 130       5.401  27.746   2.494  1.00 12.330          H  
ATOM   1961 3HZ  LYS A 130       3.877  28.264   2.146  1.00 12.330          H  
ATOM   1962  N   VAL A 131       5.293  23.335  -4.261  1.00  7.190          N  
ATOM   1963  CA  VAL A 131       5.296  23.562  -5.701  1.00  7.190          C  
ATOM   1964  C   VAL A 131       5.792  22.330  -6.464  1.00  7.150          C  
ATOM   1965  O   VAL A 131       6.284  22.462  -7.573  1.00  7.600          O  
ATOM   1966  CB  VAL A 131       6.174  24.797  -6.053  1.00 10.070          C  
ATOM   1967  CG1 VAL A 131       5.587  26.061  -5.392  1.00 10.070          C  
ATOM   1968  CG2 VAL A 131       7.609  24.598  -5.621  1.00 10.070          C  
ATOM   1969  H   VAL A 131       6.158  23.145  -3.737  1.00  8.630          H  
ATOM   1970  HA  VAL A 131       4.276  23.759  -6.022  1.00  8.630          H  
ATOM   1971  HB  VAL A 131       6.137  24.944  -7.131  1.00 12.080          H  
ATOM   1972 1HG1 VAL A 131       6.185  26.926  -5.665  1.00 12.080          H  
ATOM   1973 2HG1 VAL A 131       4.574  26.219  -5.695  1.00 12.080          H  
ATOM   1974 3HG1 VAL A 131       5.610  25.939  -4.311  1.00 12.080          H  
ATOM   1975 1HG2 VAL A 131       8.198  25.469  -5.896  1.00 12.080          H  
ATOM   1976 2HG2 VAL A 131       7.648  24.466  -4.560  1.00 12.080          H  
ATOM   1977 3HG2 VAL A 131       8.018  23.732  -6.098  1.00 12.080          H  
ATOM   1978  N   PHE A 132       5.665  21.141  -5.862  1.00  6.860          N  
ATOM   1979  CA  PHE A 132       6.184  19.858  -6.378  1.00  7.080          C  
ATOM   1980  C   PHE A 132       5.790  19.543  -7.831  1.00  6.690          C  
ATOM   1981  O   PHE A 132       6.593  19.051  -8.648  1.00  6.720          O  
ATOM   1982  CB  PHE A 132       5.629  18.727  -5.509  1.00  9.820          C  
ATOM   1983  CG  PHE A 132       6.240  17.382  -5.716  1.00  9.820          C  
ATOM   1984  CD1 PHE A 132       7.311  17.028  -4.920  1.00  9.820          C  
ATOM   1985  CD2 PHE A 132       5.804  16.482  -6.659  1.00  9.820          C  
ATOM   1986  CE1 PHE A 132       7.918  15.805  -5.045  1.00  9.820          C  
ATOM   1987  CE2 PHE A 132       6.426  15.265  -6.780  1.00  9.820          C  
ATOM   1988  CZ  PHE A 132       7.471  14.929  -5.977  1.00  9.820          C  
ATOM   1989  H   PHE A 132       5.210  21.117  -4.944  1.00  8.230          H  
ATOM   1990  HA  PHE A 132       7.260  19.868  -6.288  1.00  8.500          H  
ATOM   1991 1HB  PHE A 132       5.751  18.990  -4.473  1.00 11.790          H  
ATOM   1992 2HB  PHE A 132       4.560  18.642  -5.684  1.00 11.790          H  
ATOM   1993  HD1 PHE A 132       7.654  17.746  -4.184  1.00 11.790          H  
ATOM   1994  HD2 PHE A 132       4.970  16.726  -7.308  1.00 11.790          H  
ATOM   1995  HE1 PHE A 132       8.761  15.527  -4.412  1.00 11.790          H  
ATOM   1996  HE2 PHE A 132       6.087  14.556  -7.506  1.00 11.790          H  
ATOM   1997  HZ  PHE A 132       7.949  13.959  -6.089  1.00 11.790          H  
ATOM   1998  N   VAL A 133       4.515  19.754  -8.135  1.00  6.640          N  
ATOM   1999  CA  VAL A 133       3.958  19.451  -9.443  1.00  6.630          C  
ATOM   2000  C   VAL A 133       4.021  20.631 -10.404  1.00  7.410          C  
ATOM   2001  O   VAL A 133       3.519  21.714 -10.112  1.00  7.750          O  
ATOM   2002  CB  VAL A 133       2.518  18.989  -9.291  1.00  9.290          C  
ATOM   2003  CG1 VAL A 133       1.904  18.764 -10.628  1.00  9.290          C  
ATOM   2004  CG2 VAL A 133       2.472  17.688  -8.438  1.00  9.290          C  
ATOM   2005  H   VAL A 133       3.897  20.178  -7.434  1.00  7.970          H  
ATOM   2006  HA  VAL A 133       4.538  18.632  -9.875  1.00  7.960          H  
ATOM   2007  HB  VAL A 133       1.987  19.748  -8.814  1.00 11.140          H  
ATOM   2008 1HG1 VAL A 133       0.896  18.437 -10.525  1.00 11.140          H  
ATOM   2009 2HG1 VAL A 133       1.909  19.672 -11.235  1.00 11.140          H  
ATOM   2010 3HG1 VAL A 133       2.475  18.024 -11.088  1.00 11.140          H  
ATOM   2011 1HG2 VAL A 133       1.439  17.364  -8.308  1.00 11.140          H  
ATOM   2012 2HG2 VAL A 133       3.036  16.907  -8.938  1.00 11.140          H  
ATOM   2013 3HG2 VAL A 133       2.905  17.886  -7.462  1.00 11.140          H  
ATOM   2014  N   LEU A 134       4.514  20.357 -11.605  1.00  7.930          N  
ATOM   2015  CA  LEU A 134       4.715  21.310 -12.680  1.00  8.850          C  
ATOM   2016  C   LEU A 134       3.523  22.136 -13.092  1.00  9.590          C  
ATOM   2017  O   LEU A 134       2.423  21.621 -13.282  1.00 10.010          O  
ATOM   2018  CB  LEU A 134       5.107  20.520 -13.921  1.00 12.020          C  
ATOM   2019  CG  LEU A 134       5.386  21.270 -15.202  1.00 12.020          C  
ATOM   2020  CD1 LEU A 134       6.648  22.132 -15.116  1.00 12.020          C  
ATOM   2021  CD2 LEU A 134       5.484  20.253 -16.244  1.00 12.020          C  
ATOM   2022  H   LEU A 134       4.832  19.399 -11.783  1.00  9.520          H  
ATOM   2023  HA  LEU A 134       5.514  21.982 -12.372  1.00 10.620          H  
ATOM   2024 1HB  LEU A 134       5.948  19.877 -13.703  1.00 14.430          H  
ATOM   2025 2HB  LEU A 134       4.266  19.874 -14.142  1.00 14.430          H  
ATOM   2026  HG  LEU A 134       4.554  21.922 -15.437  1.00 14.430          H  
ATOM   2027 1HD1 LEU A 134       6.798  22.636 -16.066  1.00 14.430          H  
ATOM   2028 2HD1 LEU A 134       6.536  22.881 -14.338  1.00 14.430          H  
ATOM   2029 3HD1 LEU A 134       7.491  21.516 -14.896  1.00 14.430          H  
ATOM   2030 1HD2 LEU A 134       5.626  20.732 -17.170  1.00 14.430          H  
ATOM   2031 2HD2 LEU A 134       6.315  19.577 -16.040  1.00 14.430          H  
ATOM   2032 3HD2 LEU A 134       4.559  19.683 -16.278  1.00 14.430          H  
ATOM   2033  N   GLY A 135       3.752  23.437 -13.235  1.00  9.870          N  
ATOM   2034  CA  GLY A 135       2.720  24.333 -13.728  1.00 10.620          C  
ATOM   2035  C   GLY A 135       3.091  24.760 -15.132  1.00 10.480          C  
ATOM   2036  O   GLY A 135       4.182  24.446 -15.603  1.00 10.540          O  
ATOM   2037  H   GLY A 135       4.669  23.802 -13.026  1.00 11.840          H  
ATOM   2038 1HA  GLY A 135       1.754  23.833 -13.732  1.00 12.740          H  
ATOM   2039 2HA  GLY A 135       2.653  25.210 -13.087  1.00 12.740          H  
ATOM   2040  N   GLY A 136       2.228  25.533 -15.806  1.00 10.480          N  
ATOM   2041  CA  GLY A 136       2.559  25.972 -17.161  1.00 10.480          C  
ATOM   2042  C   GLY A 136       2.382  24.831 -18.159  1.00  9.920          C  
ATOM   2043  O   GLY A 136       2.829  24.909 -19.298  1.00 10.030          O  
ATOM   2044  H   GLY A 136       1.320  25.815 -15.400  1.00 12.580          H  
ATOM   2045 1HA  GLY A 136       1.913  26.808 -17.436  1.00 12.580          H  
ATOM   2046 2HA  GLY A 136       3.587  26.334 -17.189  1.00 12.580          H  
ATOM   2047  N   CYS A 137       1.648  23.802 -17.742  1.00  9.510          N  
ATOM   2048  CA  CYS A 137       1.424  22.569 -18.502  1.00  9.150          C  
ATOM   2049  C   CYS A 137       0.601  22.739 -19.768  1.00  9.360          C  
ATOM   2050  O   CYS A 137       0.513  21.835 -20.596  1.00 10.100          O  
ATOM   2051  CB  CYS A 137       0.747  21.543 -17.606  1.00 12.950          C  
ATOM   2052  SG  CYS A 137       1.782  20.997 -16.270  1.00 12.950          S  
ATOM   2053  H   CYS A 137       1.286  23.871 -16.802  1.00 11.410          H  
ATOM   2054  HA  CYS A 137       2.401  22.182 -18.786  1.00 10.980          H  
ATOM   2055 1HB  CYS A 137      -0.174  21.950 -17.190  1.00 15.540          H  
ATOM   2056 2HB  CYS A 137       0.486  20.670 -18.194  1.00 15.540          H  
ATOM   2057  HG  CYS A 137       1.616  22.024 -15.434  1.00 15.540          H  
ATOM   2058  N   ARG A 138       0.035  23.920 -19.940  1.00  8.820          N  
ATOM   2059  CA  ARG A 138      -0.766  24.247 -21.101  1.00  9.220          C  
ATOM   2060  C   ARG A 138       0.132  24.772 -22.226  1.00  9.630          C  
ATOM   2061  O   ARG A 138      -0.353  25.108 -23.309  1.00 10.220          O  
ATOM   2062  CB  ARG A 138      -1.771  25.331 -20.746  1.00 12.750          C  
ATOM   2063  CG  ARG A 138      -2.833  24.953 -19.707  1.00 12.750          C  
ATOM   2064  CD  ARG A 138      -3.650  26.153 -19.349  1.00 12.750          C  
ATOM   2065  NE  ARG A 138      -4.674  25.879 -18.333  1.00 12.750          N  
ATOM   2066  CZ  ARG A 138      -4.455  25.888 -16.984  1.00 12.750          C  
ATOM   2067  NH1 ARG A 138      -3.257  26.138 -16.497  1.00 12.750          N  
ATOM   2068  NH2 ARG A 138      -5.441  25.656 -16.146  1.00 12.750          N  
ATOM   2069  H   ARG A 138       0.168  24.616 -19.223  1.00 10.580          H  
ATOM   2070  HA  ARG A 138      -1.285  23.350 -21.440  1.00 11.060          H  
ATOM   2071 1HB  ARG A 138      -1.235  26.196 -20.363  1.00 15.300          H  
ATOM   2072 2HB  ARG A 138      -2.289  25.650 -21.650  1.00 15.300          H  
ATOM   2073 1HG  ARG A 138      -3.496  24.194 -20.124  1.00 15.300          H  
ATOM   2074 2HG  ARG A 138      -2.357  24.561 -18.809  1.00 15.300          H  
ATOM   2075 1HD  ARG A 138      -2.999  26.945 -18.982  1.00 15.300          H  
ATOM   2076 2HD  ARG A 138      -4.159  26.507 -20.247  1.00 15.300          H  
ATOM   2077  HE  ARG A 138      -5.615  25.688 -18.656  1.00 15.300          H  
ATOM   2078 1HH1 ARG A 138      -2.476  26.320 -17.100  1.00 15.300          H  
ATOM   2079 2HH1 ARG A 138      -3.094  26.156 -15.469  1.00 15.300          H  
ATOM   2080 1HH2 ARG A 138      -6.371  25.455 -16.477  1.00 15.300          H  
ATOM   2081 2HH2 ARG A 138      -5.260  25.664 -15.144  1.00 15.300          H  
ATOM   2082  N   HIS A 139       1.444  24.853 -21.963  1.00  9.440          N  
ATOM   2083  CA  HIS A 139       2.393  25.413 -22.908  1.00 10.070          C  
ATOM   2084  C   HIS A 139       3.642  24.541 -23.075  1.00 10.860          C  
ATOM   2085  O   HIS A 139       3.818  23.525 -22.412  1.00 10.790          O  
ATOM   2086  CB  HIS A 139       2.812  26.797 -22.406  1.00 13.850          C  
ATOM   2087  CG  HIS A 139       1.649  27.706 -22.196  1.00 13.850          C  
ATOM   2088  ND1 HIS A 139       0.976  28.319 -23.230  1.00 13.850          N  
ATOM   2089  CD2 HIS A 139       1.028  28.088 -21.056  1.00 13.850          C  
ATOM   2090  CE1 HIS A 139      -0.009  29.048 -22.729  1.00 13.850          C  
ATOM   2091  NE2 HIS A 139       0.002  28.922 -21.412  1.00 13.850          N  
ATOM   2092  H   HIS A 139       1.798  24.564 -21.049  1.00 11.330          H  
ATOM   2093  HA  HIS A 139       1.922  25.517 -23.883  1.00 12.080          H  
ATOM   2094 1HB  HIS A 139       3.343  26.691 -21.454  1.00 16.620          H  
ATOM   2095 2HB  HIS A 139       3.490  27.266 -23.114  1.00 16.620          H  
ATOM   2096  HD1 HIS A 139       0.937  27.965 -24.166  1.00 16.620          H  
ATOM   2097  HD2 HIS A 139       1.204  27.851 -20.007  1.00 16.620          H  
ATOM   2098  HE1 HIS A 139      -0.665  29.616 -23.386  1.00 16.620          H  
ATOM   2099  N   LYS A 140       4.527  24.954 -23.985  1.00 11.700          N  
ATOM   2100  CA  LYS A 140       5.805  24.264 -24.212  1.00 12.540          C  
ATOM   2101  C   LYS A 140       6.861  24.664 -23.179  1.00 12.280          C  
ATOM   2102  O   LYS A 140       7.935  24.068 -23.082  1.00 12.780          O  
ATOM   2103  CB  LYS A 140       6.332  24.578 -25.616  1.00 17.220          C  
ATOM   2104  CG  LYS A 140       6.823  26.030 -25.806  1.00 17.220          C  
ATOM   2105  CD  LYS A 140       7.273  26.293 -27.240  1.00 17.220          C  
ATOM   2106  CE  LYS A 140       7.773  27.728 -27.413  1.00 17.220          C  
ATOM   2107  NZ  LYS A 140       8.185  28.009 -28.819  1.00 17.220          N  
ATOM   2108  H   LYS A 140       4.308  25.770 -24.537  1.00 14.040          H  
ATOM   2109  HA  LYS A 140       5.639  23.189 -24.124  1.00 15.050          H  
ATOM   2110 1HB  LYS A 140       7.165  23.913 -25.846  1.00 20.660          H  
ATOM   2111 2HB  LYS A 140       5.550  24.387 -26.350  1.00 20.660          H  
ATOM   2112 1HG  LYS A 140       6.033  26.731 -25.543  1.00 20.660          H  
ATOM   2113 2HG  LYS A 140       7.674  26.213 -25.151  1.00 20.660          H  
ATOM   2114 1HD  LYS A 140       8.077  25.602 -27.497  1.00 20.660          H  
ATOM   2115 2HD  LYS A 140       6.439  26.123 -27.922  1.00 20.660          H  
ATOM   2116 1HE  LYS A 140       6.979  28.417 -27.131  1.00 20.660          H  
ATOM   2117 2HE  LYS A 140       8.628  27.887 -26.754  1.00 20.660          H  
ATOM   2118 1HZ  LYS A 140       8.509  28.964 -28.891  1.00 20.660          H  
ATOM   2119 2HZ  LYS A 140       8.931  27.381 -29.086  1.00 20.660          H  
ATOM   2120 3HZ  LYS A 140       7.396  27.875 -29.436  1.00 20.660          H  
ATOM   2121  N   LEU A 141       6.558  25.701 -22.416  1.00 11.550          N  
ATOM   2122  CA  LEU A 141       7.475  26.308 -21.463  1.00 11.280          C  
ATOM   2123  C   LEU A 141       7.512  25.555 -20.142  1.00 10.560          C  
ATOM   2124  O   LEU A 141       7.102  26.072 -19.100  1.00  9.720          O  
ATOM   2125  CB  LEU A 141       7.025  27.751 -21.215  1.00 15.900          C  
ATOM   2126  CG  LEU A 141       6.917  28.669 -22.478  1.00 15.900          C  
ATOM   2127  CD1 LEU A 141       6.382  30.024 -22.050  1.00 15.900          C  
ATOM   2128  CD2 LEU A 141       8.277  28.810 -23.168  1.00 15.900          C  
ATOM   2129  H   LEU A 141       5.635  26.088 -22.521  1.00 13.860          H  
ATOM   2130  HA  LEU A 141       8.480  26.286 -21.879  1.00 13.540          H  
ATOM   2131 1HB  LEU A 141       6.045  27.725 -20.738  1.00 19.080          H  
ATOM   2132 2HB  LEU A 141       7.728  28.216 -20.523  1.00 19.080          H  
ATOM   2133  HG  LEU A 141       6.208  28.237 -23.179  1.00 19.080          H  
ATOM   2134 1HD1 LEU A 141       6.280  30.669 -22.923  1.00 19.080          H  
ATOM   2135 2HD1 LEU A 141       5.405  29.899 -21.578  1.00 19.080          H  
ATOM   2136 3HD1 LEU A 141       7.071  30.481 -21.341  1.00 19.080          H  
ATOM   2137 1HD2 LEU A 141       8.171  29.455 -24.041  1.00 19.080          H  
ATOM   2138 2HD2 LEU A 141       8.993  29.253 -22.476  1.00 19.080          H  
ATOM   2139 3HD2 LEU A 141       8.640  27.840 -23.491  1.00 19.080          H  
ATOM   2140  N   VAL A 142       8.004  24.328 -20.209  1.00 11.000          N  
ATOM   2141  CA  VAL A 142       8.065  23.407 -19.080  1.00 10.520          C  
ATOM   2142  C   VAL A 142       9.436  22.768 -18.852  1.00 10.170          C  
ATOM   2143  O   VAL A 142      10.331  22.855 -19.693  1.00 10.600          O  
ATOM   2144  CB  VAL A 142       6.998  22.311 -19.231  1.00 14.920          C  
ATOM   2145  CG1 VAL A 142       5.565  22.934 -19.235  1.00 14.920          C  
ATOM   2146  CG2 VAL A 142       7.227  21.550 -20.525  1.00 14.920          C  
ATOM   2147  H   VAL A 142       8.318  24.034 -21.142  1.00 13.200          H  
ATOM   2148  HA  VAL A 142       7.814  23.974 -18.181  1.00 12.620          H  
ATOM   2149  HB  VAL A 142       7.088  21.638 -18.411  1.00 17.900          H  
ATOM   2150 1HG1 VAL A 142       4.825  22.148 -19.331  1.00 17.900          H  
ATOM   2151 2HG1 VAL A 142       5.395  23.475 -18.298  1.00 17.900          H  
ATOM   2152 3HG1 VAL A 142       5.448  23.623 -20.070  1.00 17.900          H  
ATOM   2153 1HG2 VAL A 142       6.483  20.767 -20.625  1.00 17.900          H  
ATOM   2154 2HG2 VAL A 142       7.143  22.225 -21.370  1.00 17.900          H  
ATOM   2155 3HG2 VAL A 142       8.225  21.099 -20.516  1.00 17.900          H  
ATOM   2156  N   CYS A 143       9.582  22.134 -17.690  1.00  9.510          N  
ATOM   2157  CA  CYS A 143      10.782  21.396 -17.296  1.00  9.210          C  
ATOM   2158  C   CYS A 143      10.911  20.117 -18.106  1.00  9.600          C  
ATOM   2159  O   CYS A 143       9.945  19.689 -18.744  1.00  9.990          O  
ATOM   2160  CB  CYS A 143      10.682  20.979 -15.841  1.00 13.010          C  
ATOM   2161  SG  CYS A 143       9.512  19.641 -15.611  1.00 13.010          S  
ATOM   2162  H   CYS A 143       8.801  22.145 -17.051  1.00 11.410          H  
ATOM   2163  HA  CYS A 143      11.664  22.017 -17.456  1.00 11.050          H  
ATOM   2164 1HB  CYS A 143      11.652  20.649 -15.479  1.00 15.620          H  
ATOM   2165 2HB  CYS A 143      10.365  21.820 -15.232  1.00 15.620          H  
ATOM   2166  HG  CYS A 143      10.293  18.629 -16.106  1.00 15.620          H  
ATOM   2167  N   SER A 144      12.083  19.481 -18.065  1.00  9.640          N  
ATOM   2168  CA  SER A 144      12.215  18.207 -18.759  1.00 10.030          C  
ATOM   2169  C   SER A 144      11.351  17.165 -18.030  1.00  9.570          C  
ATOM   2170  O   SER A 144      11.349  17.174 -16.804  1.00  8.880          O  
ATOM   2171  CB  SER A 144      13.663  17.752 -18.794  1.00 13.890          C  
ATOM   2172  OG  SER A 144      14.460  18.635 -19.542  1.00 13.890          O  
ATOM   2173  H   SER A 144      12.877  19.855 -17.519  1.00 11.570          H  
ATOM   2174  HA  SER A 144      11.900  18.364 -19.779  1.00 12.040          H  
ATOM   2175 1HB  SER A 144      14.044  17.682 -17.787  1.00 16.660          H  
ATOM   2176 2HB  SER A 144      13.717  16.753 -19.225  1.00 16.660          H  
ATOM   2177  HG  SER A 144      15.363  18.320 -19.438  1.00 16.660          H  
ATOM   2178  N   PRO A 145      10.682  16.217 -18.736  1.00 10.090          N  
ATOM   2179  CA  PRO A 145       9.903  15.089 -18.200  1.00 10.020          C  
ATOM   2180  C   PRO A 145      10.752  14.139 -17.352  1.00  9.630          C  
ATOM   2181  O   PRO A 145      11.970  14.067 -17.523  1.00  9.710          O  
ATOM   2182  CB  PRO A 145       9.430  14.363 -19.466  1.00 15.030          C  
ATOM   2183  CG  PRO A 145       9.433  15.411 -20.543  1.00 15.030          C  
ATOM   2184  CD  PRO A 145      10.590  16.332 -20.212  1.00 15.030          C  
ATOM   2185  HA  PRO A 145       9.047  15.467 -17.632  1.00 12.020          H  
ATOM   2186 1HB  PRO A 145      10.091  13.506 -19.675  1.00 18.040          H  
ATOM   2187 2HB  PRO A 145       8.417  13.942 -19.296  1.00 18.040          H  
ATOM   2188 1HG  PRO A 145       9.538  14.932 -21.529  1.00 18.040          H  
ATOM   2189 2HG  PRO A 145       8.463  15.936 -20.551  1.00 18.040          H  
ATOM   2190 1HD  PRO A 145      11.525  16.012 -20.697  1.00 18.040          H  
ATOM   2191 2HD  PRO A 145      10.260  17.335 -20.523  1.00 18.040          H  
ATOM   2192  N   ALA A 146      10.107  13.453 -16.408  1.00  9.320          N  
ATOM   2193  CA  ALA A 146      10.755  12.479 -15.552  1.00  9.120          C  
ATOM   2194  C   ALA A 146      10.921  11.212 -16.382  1.00  9.760          C  
ATOM   2195  O   ALA A 146      10.389  11.162 -17.491  1.00 10.180          O  
ATOM   2196  CB  ALA A 146       9.932  12.213 -14.296  1.00 12.850          C  
ATOM   2197  H   ALA A 146       9.087  13.521 -16.317  1.00 11.180          H  
ATOM   2198  HA  ALA A 146      11.724  12.874 -15.272  1.00 10.940          H  
ATOM   2199 1HB  ALA A 146      10.418  11.492 -13.666  1.00 15.420          H  
ATOM   2200 2HB  ALA A 146       9.799  13.121 -13.740  1.00 15.420          H  
ATOM   2201 3HB  ALA A 146       8.966  11.828 -14.581  1.00 15.420          H  
ATOM   2202  N   PRO A 147      11.778  10.265 -15.993  1.00 10.070          N  
ATOM   2203  CA  PRO A 147      11.860   8.964 -16.615  1.00 10.580          C  
ATOM   2204  C   PRO A 147      10.497   8.301 -16.490  1.00 10.390          C  
ATOM   2205  O   PRO A 147       9.783   8.527 -15.515  1.00 10.130          O  
ATOM   2206  CB  PRO A 147      12.927   8.253 -15.772  1.00 15.870          C  
ATOM   2207  CG  PRO A 147      13.776   9.384 -15.202  1.00 15.870          C  
ATOM   2208  CD  PRO A 147      12.807  10.523 -14.962  1.00 15.870          C  
ATOM   2209  HA  PRO A 147      12.161   9.070 -17.665  1.00 12.700          H  
ATOM   2210 1HB  PRO A 147      12.447   7.626 -15.009  1.00 19.040          H  
ATOM   2211 2HB  PRO A 147      13.510   7.575 -16.414  1.00 19.040          H  
ATOM   2212 1HG  PRO A 147      14.278   9.053 -14.282  1.00 19.040          H  
ATOM   2213 2HG  PRO A 147      14.572   9.655 -15.914  1.00 19.040          H  
ATOM   2214 1HD  PRO A 147      12.396  10.475 -13.957  1.00 19.040          H  
ATOM   2215 2HD  PRO A 147      13.342  11.462 -15.155  1.00 19.040          H  
ATOM   2216  N   CYS A 148      10.119   7.496 -17.464  1.00 10.740          N  
ATOM   2217  CA  CYS A 148       8.838   6.817 -17.360  1.00 10.900          C  
ATOM   2218  C   CYS A 148       8.879   5.880 -16.169  1.00 11.170          C  
ATOM   2219  O   CYS A 148       9.820   5.101 -16.031  1.00 11.450          O  
ATOM   2220  CB  CYS A 148       8.506   6.027 -18.618  1.00 15.200          C  
ATOM   2221  SG  CYS A 148       6.891   5.213 -18.544  1.00 15.200          S  
ATOM   2222  H   CYS A 148      10.716   7.343 -18.264  1.00 12.890          H  
ATOM   2223  HA  CYS A 148       8.053   7.556 -17.196  1.00 13.080          H  
ATOM   2224 1HB  CYS A 148       8.516   6.689 -19.482  1.00 18.240          H  
ATOM   2225 2HB  CYS A 148       9.264   5.258 -18.775  1.00 18.240          H  
ATOM   2226  HG  CYS A 148       6.177   6.337 -18.479  1.00 18.240          H  
ATOM   2227  N   ASN A 149       7.867   5.967 -15.305  1.00 11.230          N  
ATOM   2228  CA  ASN A 149       7.774   5.140 -14.103  1.00 11.650          C  
ATOM   2229  C   ASN A 149       9.016   5.254 -13.210  1.00 11.820          C  
ATOM   2230  O   ASN A 149       9.533   4.246 -12.721  1.00 11.770          O  
ATOM   2231  CB  ASN A 149       7.501   3.694 -14.476  1.00 16.140          C  
ATOM   2232  CG  ASN A 149       6.172   3.513 -15.166  1.00 16.140          C  
ATOM   2233  OD1 ASN A 149       5.156   4.146 -14.840  1.00 16.140          O  
ATOM   2234  ND2 ASN A 149       6.168   2.640 -16.135  1.00 16.140          N  
ATOM   2235  H   ASN A 149       7.136   6.639 -15.499  1.00 13.480          H  
ATOM   2236  HA  ASN A 149       6.931   5.504 -13.515  1.00 13.980          H  
ATOM   2237 1HB  ASN A 149       8.285   3.327 -15.135  1.00 19.370          H  
ATOM   2238 2HB  ASN A 149       7.520   3.072 -13.588  1.00 19.370          H  
ATOM   2239 1HD2 ASN A 149       5.333   2.463 -16.652  1.00 19.370          H  
ATOM   2240 2HD2 ASN A 149       7.010   2.153 -16.367  1.00 19.370          H  
ATOM   2241  N   PHE A 150       9.471   6.490 -13.026  1.00 12.200          N  
ATOM   2242  CA  PHE A 150      10.609   6.889 -12.217  1.00 12.600          C  
ATOM   2243  C   PHE A 150      10.450   6.582 -10.732  1.00 12.610          C  
ATOM   2244  O   PHE A 150       9.349   6.555 -10.204  1.00 12.800          O  
ATOM   2245  CB  PHE A 150      10.804   8.399 -12.342  1.00 17.480          C  
ATOM   2246  CG  PHE A 150       9.632   9.221 -11.769  1.00 17.480          C  
ATOM   2247  CD1 PHE A 150       9.619   9.597 -10.431  1.00 17.480          C  
ATOM   2248  CD2 PHE A 150       8.543   9.606 -12.557  1.00 17.480          C  
ATOM   2249  CE1 PHE A 150       8.583  10.310  -9.896  1.00 17.480          C  
ATOM   2250  CE2 PHE A 150       7.498  10.335 -11.998  1.00 17.480          C  
ATOM   2251  CZ  PHE A 150       7.528  10.674 -10.671  1.00 17.480          C  
ATOM   2252  H   PHE A 150       8.973   7.227 -13.510  1.00 14.640          H  
ATOM   2253  HA  PHE A 150      11.490   6.367 -12.592  1.00 15.120          H  
ATOM   2254 1HB  PHE A 150      11.703   8.675 -11.824  1.00 20.980          H  
ATOM   2255 2HB  PHE A 150      10.924   8.661 -13.376  1.00 20.980          H  
ATOM   2256  HD1 PHE A 150      10.439   9.312  -9.798  1.00 20.980          H  
ATOM   2257  HD2 PHE A 150       8.514   9.336 -13.615  1.00 20.980          H  
ATOM   2258  HE1 PHE A 150       8.597  10.583  -8.842  1.00 20.980          H  
ATOM   2259  HE2 PHE A 150       6.651  10.639 -12.596  1.00 20.980          H  
ATOM   2260  HZ  PHE A 150       6.708  11.235 -10.224  1.00 20.980          H  
ATOM   2261  N   PHE A 151      11.573   6.428 -10.043  1.00 12.510          N  
ATOM   2262  CA  PHE A 151      11.568   6.214  -8.601  1.00 12.620          C  
ATOM   2263  C   PHE A 151      11.539   7.543  -7.813  1.00 13.170          C  
ATOM   2264  O   PHE A 151      12.102   8.547  -8.282  1.00 13.520          O  
ATOM   2265  CB  PHE A 151      12.785   5.371  -8.222  1.00 17.620          C  
ATOM   2266  CG  PHE A 151      12.628   3.938  -8.615  1.00 17.620          C  
ATOM   2267  CD1 PHE A 151      12.969   3.504  -9.884  1.00 17.620          C  
ATOM   2268  CD2 PHE A 151      12.144   3.010  -7.703  1.00 17.620          C  
ATOM   2269  CE1 PHE A 151      12.820   2.182 -10.236  1.00 17.620          C  
ATOM   2270  CE2 PHE A 151      11.999   1.687  -8.053  1.00 17.620          C  
ATOM   2271  CZ  PHE A 151      12.336   1.273  -9.322  1.00 17.620          C  
ATOM   2272  H   PHE A 151      12.452   6.440 -10.536  1.00 15.010          H  
ATOM   2273  HA  PHE A 151      10.674   5.634  -8.385  1.00 15.140          H  
ATOM   2274 1HB  PHE A 151      13.667   5.763  -8.723  1.00 21.150          H  
ATOM   2275 2HB  PHE A 151      12.977   5.425  -7.152  1.00 21.150          H  
ATOM   2276  HD1 PHE A 151      13.352   4.213 -10.612  1.00 21.150          H  
ATOM   2277  HD2 PHE A 151      11.877   3.332  -6.699  1.00 21.150          H  
ATOM   2278  HE1 PHE A 151      13.085   1.855 -11.241  1.00 21.150          H  
ATOM   2279  HE2 PHE A 151      11.617   0.967  -7.328  1.00 21.150          H  
ATOM   2280  HZ  PHE A 151      12.220   0.227  -9.602  1.00 21.150          H  
ATOM   2281  N   PRO A 152      10.910   7.566  -6.613  1.00 13.420          N  
ATOM   2282  CA  PRO A 152      10.800   8.691  -5.686  1.00 13.990          C  
ATOM   2283  C   PRO A 152      12.140   9.077  -5.070  1.00 14.340          C  
ATOM   2284  O   PRO A 152      13.040   8.242  -4.967  1.00 14.620          O  
ATOM   2285  CB  PRO A 152       9.843   8.162  -4.612  1.00 20.980          C  
ATOM   2286  CG  PRO A 152       9.993   6.664  -4.657  1.00 20.980          C  
ATOM   2287  CD  PRO A 152      10.253   6.335  -6.106  1.00 20.980          C  
ATOM   2288  HA  PRO A 152      10.356   9.547  -6.215  1.00 16.790          H  
ATOM   2289 1HB  PRO A 152      10.118   8.581  -3.634  1.00 25.180          H  
ATOM   2290 2HB  PRO A 152       8.816   8.495  -4.817  1.00 25.180          H  
ATOM   2291 1HG  PRO A 152      10.819   6.347  -3.998  1.00 25.180          H  
ATOM   2292 2HG  PRO A 152       9.073   6.188  -4.273  1.00 25.180          H  
ATOM   2293 1HD  PRO A 152      10.914   5.476  -6.130  1.00 25.180          H  
ATOM   2294 2HD  PRO A 152       9.309   6.152  -6.625  1.00 25.180          H  
ATOM   2295  N   SER A 153      12.244  10.339  -4.657  1.00 14.480          N  
ATOM   2296  CA  SER A 153      13.437  10.898  -4.025  1.00 14.930          C  
ATOM   2297  C   SER A 153      13.113  12.168  -3.243  1.00 14.410          C  
ATOM   2298  O   SER A 153      12.002  12.698  -3.338  1.00 14.250          O  
ATOM   2299  CB  SER A 153      14.498  11.186  -5.065  1.00 20.720          C  
ATOM   2300  OG  SER A 153      14.095  12.210  -5.928  1.00 20.720          O  
ATOM   2301  H   SER A 153      11.450  10.950  -4.775  1.00 17.380          H  
ATOM   2302  HA  SER A 153      13.832  10.161  -3.325  1.00 17.920          H  
ATOM   2303 1HB  SER A 153      15.423  11.473  -4.569  1.00 24.870          H  
ATOM   2304 2HB  SER A 153      14.703  10.282  -5.639  1.00 24.870          H  
ATOM   2305  HG  SER A 153      14.800  12.303  -6.570  1.00 24.870          H  
ATOM   2306  N   ALA A 154      14.073  12.620  -2.434  1.00 14.270          N  
ATOM   2307  CA  ALA A 154      13.978  13.878  -1.694  1.00 13.950          C  
ATOM   2308  C   ALA A 154      15.236  14.687  -1.945  1.00 14.190          C  
ATOM   2309  O   ALA A 154      15.175  15.730  -2.595  1.00 14.430          O  
ATOM   2310  OXT ALA A 154      16.308  14.088  -1.868  1.00 20.920          O  
ATOM   2311  CB  ALA A 154      13.812  13.636  -0.207  1.00 19.020          C  
ATOM   2312  H   ALA A 154      14.933  12.095  -2.372  1.00 17.120          H  
ATOM   2313  HA  ALA A 154      13.123  14.443  -2.067  1.00 16.740          H  
ATOM   2314 1HB  ALA A 154      13.751  14.594   0.309  1.00 22.830          H  
ATOM   2315 2HB  ALA A 154      12.900  13.065  -0.031  1.00 22.830          H  
ATOM   2316 3HB  ALA A 154      14.670  13.081   0.169  1.00 22.830          H  
TER    2317
ENDMDL

REMARK ID 690595 MODEL 3 Target_X
PFRMAT TS
TARGET Target_X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.762   0.086   0.414  1.00  7.420          N  
ATOM      2  CA  MET A   1       2.154   0.493   0.343  1.00  7.420          C  
ATOM      3  C   MET A   1       2.321   2.005   0.375  1.00  6.410          C  
ATOM      4  O   MET A   1       3.250   2.509   1.011  1.00  6.480          O  
ATOM      5  CB  MET A   1       2.817  -0.074  -0.905  1.00 10.390          C  
ATOM      6  CG  MET A   1       2.956  -1.588  -0.903  1.00 10.390          C  
ATOM      7  SD  MET A   1       3.935  -2.264   0.497  1.00 10.390          S  
ATOM      8  CE  MET A   1       5.652  -1.838   0.108  1.00 10.390          C  
ATOM      9 1H   MET A   1       0.667  -0.890   0.184  1.00  8.900          H  
ATOM     10 2H   MET A   1       0.458   0.237   1.365  1.00  8.900          H  
ATOM     11 3H   MET A   1       0.226   0.643  -0.248  1.00  8.900          H  
ATOM     12  HA  MET A   1       2.665   0.096   1.218  1.00  8.900          H  
ATOM     13 1HB  MET A   1       2.217   0.200  -1.775  1.00 12.470          H  
ATOM     14 2HB  MET A   1       3.803   0.368  -1.038  1.00 12.470          H  
ATOM     15 1HG  MET A   1       1.975  -2.064  -0.906  1.00 12.470          H  
ATOM     16 2HG  MET A   1       3.445  -1.864  -1.814  1.00 12.470          H  
ATOM     17 1HE  MET A   1       6.302  -2.224   0.882  1.00 12.470          H  
ATOM     18 2HE  MET A   1       5.938  -2.284  -0.844  1.00 12.470          H  
ATOM     19 3HE  MET A   1       5.765  -0.757   0.044  1.00 12.470          H  
ATOM     20  N   ALA A   2       1.410   2.751  -0.260  1.00  5.600          N  
ATOM     21  CA  ALA A   2       1.494   4.213  -0.330  1.00  4.680          C  
ATOM     22  C   ALA A   2       1.032   4.894   0.960  1.00  4.390          C  
ATOM     23  O   ALA A   2       0.083   5.680   0.983  1.00  3.950          O  
ATOM     24  CB  ALA A   2       0.674   4.708  -1.507  1.00  6.920          C  
ATOM     25  H   ALA A   2       0.648   2.312  -0.773  1.00  6.720          H  
ATOM     26  HA  ALA A   2       2.539   4.482  -0.486  1.00  5.620          H  
ATOM     27 1HB  ALA A   2       0.761   5.789  -1.587  1.00  8.300          H  
ATOM     28 2HB  ALA A   2       1.039   4.243  -2.424  1.00  8.300          H  
ATOM     29 3HB  ALA A   2      -0.356   4.437  -1.368  1.00  8.300          H  
ATOM     30  N   ALA A   3       1.767   4.609   2.017  1.00  4.880          N  
ATOM     31  CA  ALA A   3       1.579   5.122   3.360  1.00  4.860          C  
ATOM     32  C   ALA A   3       2.587   6.226   3.605  1.00  4.140          C  
ATOM     33  O   ALA A   3       3.667   6.217   3.002  1.00  3.860          O  
ATOM     34  CB  ALA A   3       1.773   4.010   4.357  1.00  6.810          C  
ATOM     35  H   ALA A   3       2.537   3.962   1.848  1.00  5.860          H  
ATOM     36  HA  ALA A   3       0.576   5.539   3.448  1.00  5.830          H  
ATOM     37 1HB  ALA A   3       1.666   4.376   5.341  1.00  8.170          H  
ATOM     38 2HB  ALA A   3       1.064   3.234   4.177  1.00  8.170          H  
ATOM     39 3HB  ALA A   3       2.748   3.629   4.238  1.00  8.170          H  
ATOM     40  N   ARG A   4       2.300   7.143   4.523  1.00  4.210          N  
ATOM     41  CA  ARG A   4       3.300   8.143   4.840  1.00  3.940          C  
ATOM     42  C   ARG A   4       3.469   8.410   6.319  1.00  4.090          C  
ATOM     43  O   ARG A   4       2.503   8.656   7.049  1.00  4.260          O  
ATOM     44  CB  ARG A   4       2.973   9.477   4.165  1.00  5.620          C  
ATOM     45  CG  ARG A   4       3.021   9.513   2.621  1.00  5.620          C  
ATOM     46  CD  ARG A   4       4.434   9.422   2.114  1.00  5.620          C  
ATOM     47  NE  ARG A   4       4.526   9.529   0.664  1.00  5.620          N  
ATOM     48  CZ  ARG A   4       4.410   8.502  -0.210  1.00  5.620          C  
ATOM     49  NH1 ARG A   4       4.181   7.273   0.201  1.00  5.620          N  
ATOM     50  NH2 ARG A   4       4.531   8.738  -1.508  1.00  5.620          N  
ATOM     51  H   ARG A   4       1.402   7.146   4.992  1.00  5.050          H  
ATOM     52  HA  ARG A   4       4.262   7.790   4.474  1.00  4.730          H  
ATOM     53 1HB  ARG A   4       1.976   9.795   4.468  1.00  6.750          H  
ATOM     54 2HB  ARG A   4       3.673  10.232   4.526  1.00  6.750          H  
ATOM     55 1HG  ARG A   4       2.446   8.689   2.206  1.00  6.750          H  
ATOM     56 2HG  ARG A   4       2.600  10.454   2.271  1.00  6.750          H  
ATOM     57 1HD  ARG A   4       5.003  10.237   2.543  1.00  6.750          H  
ATOM     58 2HD  ARG A   4       4.887   8.485   2.411  1.00  6.750          H  
ATOM     59  HE  ARG A   4       4.699  10.446   0.279  1.00  6.750          H  
ATOM     60 1HH1 ARG A   4       4.076   7.046   1.205  1.00  6.750          H  
ATOM     61 2HH1 ARG A   4       4.124   6.530  -0.476  1.00  6.750          H  
ATOM     62 1HH2 ARG A   4       4.707   9.674  -1.838  1.00  6.750          H  
ATOM     63 2HH2 ARG A   4       4.452   7.979  -2.167  1.00  6.750          H  
ATOM     64  N   LEU A   5       4.734   8.402   6.718  1.00  4.120          N  
ATOM     65  CA  LEU A   5       5.192   8.764   8.041  1.00  4.310          C  
ATOM     66  C   LEU A   5       6.264   9.807   7.867  1.00  4.600          C  
ATOM     67  O   LEU A   5       7.052   9.734   6.926  1.00  4.800          O  
ATOM     68  CB  LEU A   5       5.813   7.575   8.804  1.00  5.960          C  
ATOM     69  CG  LEU A   5       4.878   6.436   9.268  1.00  5.960          C  
ATOM     70  CD1 LEU A   5       4.818   5.321   8.214  1.00  5.960          C  
ATOM     71  CD2 LEU A   5       5.379   5.914  10.621  1.00  5.960          C  
ATOM     72  H   LEU A   5       5.440   8.155   6.039  1.00  4.940          H  
ATOM     73  HA  LEU A   5       4.381   9.201   8.610  1.00  5.170          H  
ATOM     74 1HB  LEU A   5       6.587   7.130   8.174  1.00  7.150          H  
ATOM     75 2HB  LEU A   5       6.310   7.982   9.692  1.00  7.150          H  
ATOM     76  HG  LEU A   5       3.893   6.816   9.385  1.00  7.150          H  
ATOM     77 1HD1 LEU A   5       4.153   4.533   8.559  1.00  7.150          H  
ATOM     78 2HD1 LEU A   5       4.443   5.718   7.280  1.00  7.150          H  
ATOM     79 3HD1 LEU A   5       5.817   4.918   8.064  1.00  7.150          H  
ATOM     80 1HD2 LEU A   5       4.715   5.122  10.978  1.00  7.150          H  
ATOM     81 2HD2 LEU A   5       6.391   5.523  10.512  1.00  7.150          H  
ATOM     82 3HD2 LEU A   5       5.381   6.731  11.344  1.00  7.150          H  
ATOM     83  N   CYS A   6       6.333  10.759   8.766  1.00  4.650          N  
ATOM     84  CA  CYS A   6       7.441  11.689   8.766  1.00  4.960          C  
ATOM     85  C   CYS A   6       8.331  11.203   9.877  1.00  5.390          C  
ATOM     86  O   CYS A   6       7.847  10.517  10.781  1.00  5.300          O  
ATOM     87  CB  CYS A   6       6.980  13.119   9.009  1.00  6.820          C  
ATOM     88  SG  CYS A   6       5.908  13.753   7.712  1.00  6.820          S  
ATOM     89  H   CYS A   6       5.640  10.820   9.517  1.00  5.580          H  
ATOM     90  HA  CYS A   6       7.983  11.634   7.820  1.00  5.950          H  
ATOM     91 1HB  CYS A   6       6.428  13.162   9.950  1.00  8.180          H  
ATOM     92 2HB  CYS A   6       7.842  13.777   9.098  1.00  8.180          H  
ATOM     93  HG  CYS A   6       4.988  12.806   7.859  1.00  8.180          H  
ATOM     94  N   CYS A   7       9.611  11.508   9.848  1.00  5.920          N  
ATOM     95  CA  CYS A   7      10.385  11.061  10.986  1.00  6.380          C  
ATOM     96  C   CYS A   7      11.640  11.880  11.181  1.00  6.830          C  
ATOM     97  O   CYS A   7      12.068  12.625  10.288  1.00  6.930          O  
ATOM     98  CB  CYS A   7      10.772   9.581  10.837  1.00  8.750          C  
ATOM     99  SG  CYS A   7      11.905   9.205   9.480  1.00  8.750          S  
ATOM    100  H   CYS A   7      10.034  12.049   9.110  1.00  7.100          H  
ATOM    101  HA  CYS A   7       9.775  11.164  11.881  1.00  7.660          H  
ATOM    102 1HB  CYS A   7      11.239   9.240  11.761  1.00 10.500          H  
ATOM    103 2HB  CYS A   7       9.870   8.984  10.694  1.00 10.500          H  
ATOM    104  N   GLN A   8      12.226  11.707  12.347  1.00  7.120          N  
ATOM    105  CA  GLN A   8      13.482  12.329  12.687  1.00  7.560          C  
ATOM    106  C   GLN A   8      14.478  11.271  13.123  1.00  7.460          C  
ATOM    107  O   GLN A   8      14.138  10.340  13.859  1.00  7.190          O  
ATOM    108  CB  GLN A   8      13.268  13.338  13.823  1.00 10.410          C  
ATOM    109  CG  GLN A   8      12.337  14.499  13.483  1.00 10.410          C  
ATOM    110  CD  GLN A   8      12.041  15.367  14.703  1.00 10.410          C  
ATOM    111  OE1 GLN A   8      11.042  15.120  15.410  1.00 10.410          O  
ATOM    112  NE2 GLN A   8      12.888  16.364  14.959  1.00 10.410          N  
ATOM    113  H   GLN A   8      11.742  11.103  13.018  1.00  8.540          H  
ATOM    114  HA  GLN A   8      13.878  12.835  11.808  1.00  9.070          H  
ATOM    115 1HB  GLN A   8      12.878  12.830  14.688  1.00 12.490          H  
ATOM    116 2HB  GLN A   8      14.233  13.760  14.106  1.00 12.490          H  
ATOM    117 1HG  GLN A   8      12.801  15.115  12.715  1.00 12.490          H  
ATOM    118 2HG  GLN A   8      11.393  14.098  13.119  1.00 12.490          H  
ATOM    119 1HE2 GLN A   8      12.738  16.962  15.749  1.00 12.490          H  
ATOM    120 2HE2 GLN A   8      13.676  16.524  14.363  1.00 12.490          H  
ATOM    121  N   LEU A   9      15.724  11.441  12.708  1.00  7.700          N  
ATOM    122  CA  LEU A   9      16.810  10.554  13.101  1.00  7.650          C  
ATOM    123  C   LEU A   9      18.039  11.271  13.585  1.00  7.950          C  
ATOM    124  O   LEU A   9      18.562  12.160  12.905  1.00  8.050          O  
ATOM    125  CB  LEU A   9      17.220   9.640  11.933  1.00 10.730          C  
ATOM    126  CG  LEU A   9      18.594   8.835  12.088  1.00 10.730          C  
ATOM    127  CD1 LEU A   9      18.582   7.807  13.229  1.00 10.730          C  
ATOM    128  CD2 LEU A   9      18.855   8.131  10.803  1.00 10.730          C  
ATOM    129  H   LEU A   9      15.930  12.220  12.095  1.00  9.240          H  
ATOM    130  HA  LEU A   9      16.452   9.927  13.918  1.00  9.180          H  
ATOM    131 1HB  LEU A   9      16.424   8.922  11.764  1.00 12.880          H  
ATOM    132 2HB  LEU A   9      17.309  10.260  11.042  1.00 12.880          H  
ATOM    133  HG  LEU A   9      19.393   9.538  12.276  1.00 12.880          H  
ATOM    134 1HD1 LEU A   9      19.544   7.306  13.265  1.00 12.880          H  
ATOM    135 2HD1 LEU A   9      18.401   8.268  14.182  1.00 12.880          H  
ATOM    136 3HD1 LEU A   9      17.830   7.098  13.038  1.00 12.880          H  
ATOM    137 1HD2 LEU A   9      19.799   7.623  10.877  1.00 12.880          H  
ATOM    138 2HD2 LEU A   9      18.061   7.412  10.603  1.00 12.880          H  
ATOM    139 3HD2 LEU A   9      18.897   8.854   9.989  1.00 12.880          H  
ATOM    140  N   ASP A  10      18.518  10.851  14.744  1.00  8.100          N  
ATOM    141  CA  ASP A  10      19.780  11.319  15.276  1.00  8.390          C  
ATOM    142  C   ASP A  10      20.836  10.212  15.094  1.00  8.440          C  
ATOM    143  O   ASP A  10      20.899   9.290  15.935  1.00  8.440          O  
ATOM    144  CB  ASP A  10      19.662  11.690  16.746  1.00 11.630          C  
ATOM    145  CG  ASP A  10      20.976  12.218  17.294  1.00 11.630          C  
ATOM    146  OD1 ASP A  10      21.984  12.104  16.587  1.00 11.630          O  
ATOM    147  OD2 ASP A  10      20.989  12.704  18.419  1.00 11.630          O  
ATOM    148  H   ASP A  10      17.968  10.157  15.262  1.00  9.720          H  
ATOM    149  HA  ASP A  10      20.047  12.223  14.746  1.00 10.070          H  
ATOM    150 1HB  ASP A  10      18.890  12.453  16.867  1.00 13.960          H  
ATOM    151 2HB  ASP A  10      19.359  10.817  17.321  1.00 13.960          H  
ATOM    152  N   PRO A  11      21.655  10.237  14.010  1.00  8.510          N  
ATOM    153  CA  PRO A  11      22.613   9.214  13.628  1.00  8.550          C  
ATOM    154  C   PRO A  11      23.726   9.086  14.661  1.00  8.790          C  
ATOM    155  O   PRO A  11      24.490   8.127  14.635  1.00  8.810          O  
ATOM    156  CB  PRO A  11      23.138   9.704  12.276  1.00 12.830          C  
ATOM    157  CG  PRO A  11      22.955  11.197  12.305  1.00 12.830          C  
ATOM    158  CD  PRO A  11      21.699  11.434  13.118  1.00 12.830          C  
ATOM    159  HA  PRO A  11      22.084   8.256  13.510  1.00 10.260          H  
ATOM    160 1HB  PRO A  11      24.191   9.406  12.151  1.00 15.390          H  
ATOM    161 2HB  PRO A  11      22.572   9.224  11.461  1.00 15.390          H  
ATOM    162 1HG  PRO A  11      23.842  11.678  12.748  1.00 15.390          H  
ATOM    163 2HG  PRO A  11      22.871  11.582  11.277  1.00 15.390          H  
ATOM    164 1HD  PRO A  11      21.857  12.362  13.691  1.00 15.390          H  
ATOM    165 2HD  PRO A  11      20.830  11.481  12.456  1.00 15.390          H  
ATOM    166  N   ALA A  12      23.882  10.108  15.515  1.00  8.990          N  
ATOM    167  CA  ALA A  12      24.890  10.095  16.557  1.00  9.240          C  
ATOM    168  C   ALA A  12      24.639   8.961  17.533  1.00  9.160          C  
ATOM    169  O   ALA A  12      25.571   8.390  18.101  1.00  9.320          O  
ATOM    170  CB  ALA A  12      24.922  11.412  17.304  1.00 12.840          C  
ATOM    171  H   ALA A  12      23.226  10.904  15.536  1.00 10.790          H  
ATOM    172  HA  ALA A  12      25.858   9.929  16.083  1.00 11.090          H  
ATOM    173 1HB  ALA A  12      25.704  11.381  18.059  1.00 15.400          H  
ATOM    174 2HB  ALA A  12      25.118  12.222  16.605  1.00 15.400          H  
ATOM    175 3HB  ALA A  12      23.963  11.580  17.787  1.00 15.400          H  
ATOM    176  N   ARG A  13      23.350   8.712  17.803  1.00  8.930          N  
ATOM    177  CA  ARG A  13      22.935   7.750  18.800  1.00  8.860          C  
ATOM    178  C   ARG A  13      22.027   6.652  18.250  1.00  8.560          C  
ATOM    179  O   ARG A  13      21.596   5.783  19.009  1.00  8.500          O  
ATOM    180  CB  ARG A  13      22.186   8.481  19.892  1.00 12.430          C  
ATOM    181  CG  ARG A  13      22.985   9.496  20.673  1.00 12.430          C  
ATOM    182  CD  ARG A  13      22.122  10.172  21.662  1.00 12.430          C  
ATOM    183  NE  ARG A  13      21.126  11.044  21.005  1.00 12.430          N  
ATOM    184  CZ  ARG A  13      19.907  11.365  21.482  1.00 12.430          C  
ATOM    185  NH1 ARG A  13      19.458  10.892  22.636  1.00 12.430          N  
ATOM    186  NH2 ARG A  13      19.169  12.177  20.752  1.00 12.430          N  
ATOM    187  H   ARG A  13      22.608   9.198  17.289  1.00 10.720          H  
ATOM    188  HA  ARG A  13      23.825   7.282  19.220  1.00 10.630          H  
ATOM    189 1HB  ARG A  13      21.344   9.008  19.443  1.00 14.920          H  
ATOM    190 2HB  ARG A  13      21.786   7.762  20.603  1.00 14.920          H  
ATOM    191 1HG  ARG A  13      23.810   9.007  21.187  1.00 14.920          H  
ATOM    192 2HG  ARG A  13      23.373  10.253  19.991  1.00 14.920          H  
ATOM    193 1HD  ARG A  13      21.601   9.419  22.245  1.00 14.920          H  
ATOM    194 2HD  ARG A  13      22.737  10.787  22.318  1.00 14.920          H  
ATOM    195  HE  ARG A  13      21.372  11.489  20.098  1.00 14.920          H  
ATOM    196 1HH1 ARG A  13      20.028  10.275  23.191  1.00 14.920          H  
ATOM    197 2HH1 ARG A  13      18.539  11.154  22.965  1.00 14.920          H  
ATOM    198 1HH2 ARG A  13      19.571  12.523  19.858  1.00 14.920          H  
ATOM    199 2HH2 ARG A  13      18.250  12.457  21.053  1.00 14.920          H  
ATOM    200  N   ASP A  14      21.744   6.685  16.938  1.00  8.390          N  
ATOM    201  CA  ASP A  14      20.839   5.740  16.278  1.00  8.110          C  
ATOM    202  C   ASP A  14      19.436   5.793  16.883  1.00  7.970          C  
ATOM    203  O   ASP A  14      18.787   4.768  17.109  1.00  7.790          O  
ATOM    204  CB  ASP A  14      21.392   4.297  16.368  1.00 11.470          C  
ATOM    205  CG  ASP A  14      22.733   4.093  15.629  1.00 11.470          C  
ATOM    206  OD1 ASP A  14      22.877   4.584  14.517  1.00 11.470          O  
ATOM    207  OD2 ASP A  14      23.589   3.427  16.169  1.00 11.470          O  
ATOM    208  H   ASP A  14      22.112   7.447  16.376  1.00 10.070          H  
ATOM    209  HA  ASP A  14      20.765   6.027  15.231  1.00  9.730          H  
ATOM    210 1HB  ASP A  14      21.527   4.010  17.404  1.00 13.760          H  
ATOM    211 2HB  ASP A  14      20.665   3.605  15.959  1.00 13.760          H  
ATOM    212  N   VAL A  15      18.964   7.016  17.126  1.00  8.080          N  
ATOM    213  CA  VAL A  15      17.645   7.241  17.718  1.00  7.960          C  
ATOM    214  C   VAL A  15      16.601   7.804  16.760  1.00  7.790          C  
ATOM    215  O   VAL A  15      16.794   8.848  16.132  1.00  7.820          O  
ATOM    216  CB  VAL A  15      17.783   8.197  18.929  1.00 11.190          C  
ATOM    217  CG1 VAL A  15      16.417   8.529  19.543  1.00 11.190          C  
ATOM    218  CG2 VAL A  15      18.655   7.534  19.972  1.00 11.190          C  
ATOM    219  H   VAL A  15      19.564   7.810  16.881  1.00  9.700          H  
ATOM    220  HA  VAL A  15      17.278   6.283  18.087  1.00  9.550          H  
ATOM    221  HB  VAL A  15      18.243   9.124  18.603  1.00 13.430          H  
ATOM    222 1HG1 VAL A  15      16.561   9.198  20.391  1.00 13.430          H  
ATOM    223 2HG1 VAL A  15      15.779   9.023  18.810  1.00 13.430          H  
ATOM    224 3HG1 VAL A  15      15.935   7.613  19.883  1.00 13.430          H  
ATOM    225 1HG2 VAL A  15      18.780   8.198  20.824  1.00 13.430          H  
ATOM    226 2HG2 VAL A  15      18.189   6.606  20.296  1.00 13.430          H  
ATOM    227 3HG2 VAL A  15      19.608   7.313  19.549  1.00 13.430          H  
ATOM    228  N   LEU A  16      15.447   7.123  16.667  1.00  7.590          N  
ATOM    229  CA  LEU A  16      14.384   7.612  15.788  1.00  7.370          C  
ATOM    230  C   LEU A  16      13.060   7.949  16.447  1.00  7.240          C  
ATOM    231  O   LEU A  16      12.597   7.292  17.391  1.00  7.250          O  
ATOM    232  CB  LEU A  16      14.036   6.636  14.657  1.00 10.410          C  
ATOM    233  CG  LEU A  16      14.989   6.590  13.506  1.00 10.410          C  
ATOM    234  CD1 LEU A  16      15.830   5.294  13.574  1.00 10.410          C  
ATOM    235  CD2 LEU A  16      14.200   6.745  12.200  1.00 10.410          C  
ATOM    236  H   LEU A  16      15.329   6.268  17.195  1.00  9.110          H  
ATOM    237  HA  LEU A  16      14.744   8.527  15.322  1.00  8.840          H  
ATOM    238 1HB  LEU A  16      13.972   5.637  15.077  1.00 12.490          H  
ATOM    239 2HB  LEU A  16      13.051   6.905  14.266  1.00 12.490          H  
ATOM    240  HG  LEU A  16      15.668   7.426  13.586  1.00 12.490          H  
ATOM    241 1HD1 LEU A  16      16.525   5.272  12.746  1.00 12.490          H  
ATOM    242 2HD1 LEU A  16      16.384   5.259  14.516  1.00 12.490          H  
ATOM    243 3HD1 LEU A  16      15.187   4.423  13.512  1.00 12.490          H  
ATOM    244 1HD2 LEU A  16      14.892   6.753  11.365  1.00 12.490          H  
ATOM    245 2HD2 LEU A  16      13.496   5.932  12.084  1.00 12.490          H  
ATOM    246 3HD2 LEU A  16      13.656   7.693  12.219  1.00 12.490          H  
ATOM    247  N   CYS A  17      12.436   8.959  15.856  1.00  7.090          N  
ATOM    248  CA  CYS A  17      11.087   9.402  16.160  1.00  6.890          C  
ATOM    249  C   CYS A  17      10.173   9.269  14.953  1.00  6.540          C  
ATOM    250  O   CYS A  17      10.296  10.031  13.990  1.00  6.590          O  
ATOM    251  CB  CYS A  17      11.079  10.861  16.600  1.00  9.730          C  
ATOM    252  SG  CYS A  17       9.445  11.483  16.976  1.00  9.730          S  
ATOM    253  H   CYS A  17      12.978   9.445  15.131  1.00  8.510          H  
ATOM    254  HA  CYS A  17      10.687   8.784  16.954  1.00  8.270          H  
ATOM    255 1HB  CYS A  17      11.699  10.982  17.481  1.00 11.670          H  
ATOM    256 2HB  CYS A  17      11.493  11.476  15.820  1.00 11.670          H  
ATOM    257  HG  CYS A  17       8.967  11.329  15.737  1.00 11.670          H  
ATOM    258  N   LEU A  18       9.248   8.315  15.001  1.00  6.210          N  
ATOM    259  CA  LEU A  18       8.328   8.092  13.887  1.00  5.800          C  
ATOM    260  C   LEU A  18       7.026   8.831  14.126  1.00  5.550          C  
ATOM    261  O   LEU A  18       6.292   8.524  15.073  1.00  5.650          O  
ATOM    262  CB  LEU A  18       8.018   6.606  13.735  1.00  8.280          C  
ATOM    263  CG  LEU A  18       9.190   5.656  13.472  1.00  8.280          C  
ATOM    264  CD1 LEU A  18       8.643   4.252  13.496  1.00  8.280          C  
ATOM    265  CD2 LEU A  18       9.842   5.969  12.104  1.00  8.280          C  
ATOM    266  H   LEU A  18       9.206   7.712  15.810  1.00  7.450          H  
ATOM    267  HA  LEU A  18       8.767   8.484  12.972  1.00  6.960          H  
ATOM    268 1HB  LEU A  18       7.522   6.269  14.633  1.00  9.940          H  
ATOM    269 2HB  LEU A  18       7.322   6.497  12.907  1.00  9.940          H  
ATOM    270  HG  LEU A  18       9.940   5.750  14.259  1.00  9.940          H  
ATOM    271 1HD1 LEU A  18       9.449   3.546  13.319  1.00  9.940          H  
ATOM    272 2HD1 LEU A  18       8.192   4.048  14.466  1.00  9.940          H  
ATOM    273 3HD1 LEU A  18       7.890   4.157  12.724  1.00  9.940          H  
ATOM    274 1HD2 LEU A  18      10.647   5.279  11.926  1.00  9.940          H  
ATOM    275 2HD2 LEU A  18       9.102   5.872  11.308  1.00  9.940          H  
ATOM    276 3HD2 LEU A  18      10.239   6.973  12.100  1.00  9.940          H  
ATOM    277  N   ARG A  19       6.718   9.779  13.243  1.00  5.220          N  
ATOM    278  CA  ARG A  19       5.547  10.635  13.351  1.00  4.870          C  
ATOM    279  C   ARG A  19       4.603  10.437  12.146  1.00  4.300          C  
ATOM    280  O   ARG A  19       4.767  11.117  11.130  1.00  4.220          O  
ATOM    281  CB  ARG A  19       5.986  12.094  13.357  1.00  6.960          C  
ATOM    282  CG  ARG A  19       6.893  12.518  14.499  1.00  6.960          C  
ATOM    283  CD  ARG A  19       7.242  13.972  14.381  1.00  6.960          C  
ATOM    284  NE  ARG A  19       8.217  14.426  15.383  1.00  6.960          N  
ATOM    285  CZ  ARG A  19       7.944  14.825  16.642  1.00  6.960          C  
ATOM    286  NH1 ARG A  19       6.716  14.811  17.125  1.00  6.960          N  
ATOM    287  NH2 ARG A  19       8.954  15.236  17.382  1.00  6.960          N  
ATOM    288  H   ARG A  19       7.348   9.950  12.456  1.00  6.260          H  
ATOM    289  HA  ARG A  19       5.042  10.429  14.291  1.00  5.840          H  
ATOM    290 1HB  ARG A  19       6.522  12.306  12.434  1.00  8.350          H  
ATOM    291 2HB  ARG A  19       5.106  12.735  13.377  1.00  8.350          H  
ATOM    292 1HG  ARG A  19       6.409  12.328  15.456  1.00  8.350          H  
ATOM    293 2HG  ARG A  19       7.818  11.947  14.435  1.00  8.350          H  
ATOM    294 1HD  ARG A  19       7.679  14.141  13.396  1.00  8.350          H  
ATOM    295 2HD  ARG A  19       6.342  14.575  14.474  1.00  8.350          H  
ATOM    296  HE  ARG A  19       9.212  14.482  15.110  1.00  8.350          H  
ATOM    297 1HH1 ARG A  19       5.949  14.498  16.552  1.00  8.350          H  
ATOM    298 2HH1 ARG A  19       6.542  15.117  18.071  1.00  8.350          H  
ATOM    299 1HH2 ARG A  19       9.891  15.246  16.951  1.00  8.350          H  
ATOM    300 2HH2 ARG A  19       8.812  15.545  18.330  1.00  8.350          H  
ATOM    301  N   PRO A  20       3.570   9.591  12.243  1.00  3.960          N  
ATOM    302  CA  PRO A  20       2.650   9.227  11.180  1.00  3.420          C  
ATOM    303  C   PRO A  20       1.978  10.435  10.577  1.00  2.900          C  
ATOM    304  O   PRO A  20       1.661  11.374  11.307  1.00  2.780          O  
ATOM    305  CB  PRO A  20       1.606   8.404  11.935  1.00  5.130          C  
ATOM    306  CG  PRO A  20       2.322   7.859  13.110  1.00  5.130          C  
ATOM    307  CD  PRO A  20       3.265   8.934  13.523  1.00  5.130          C  
ATOM    308  HA  PRO A  20       3.161   8.632  10.421  1.00  4.100          H  
ATOM    309 1HB  PRO A  20       0.770   9.063  12.236  1.00  6.160          H  
ATOM    310 2HB  PRO A  20       1.183   7.647  11.309  1.00  6.160          H  
ATOM    311 1HG  PRO A  20       1.603   7.628  13.909  1.00  6.160          H  
ATOM    312 2HG  PRO A  20       2.827   6.912  12.852  1.00  6.160          H  
ATOM    313 1HD  PRO A  20       2.765   9.630  14.224  1.00  6.160          H  
ATOM    314 2HD  PRO A  20       4.134   8.448  13.955  1.00  6.160          H  
ATOM    315  N   VAL A  21       1.720  10.426   9.272  1.00  2.740          N  
ATOM    316  CA  VAL A  21       0.994  11.556   8.738  1.00  2.350          C  
ATOM    317  C   VAL A  21      -0.477  11.214   8.913  1.00  3.040          C  
ATOM    318  O   VAL A  21      -1.016  10.356   8.213  1.00  3.270          O  
ATOM    319  CB  VAL A  21       1.349  11.769   7.252  1.00  3.450          C  
ATOM    320  CG1 VAL A  21       0.566  12.934   6.676  1.00  3.450          C  
ATOM    321  CG2 VAL A  21       2.850  12.015   7.133  1.00  3.450          C  
ATOM    322  H   VAL A  21       2.006   9.666   8.645  1.00  3.290          H  
ATOM    323  HA  VAL A  21       1.233  12.455   9.307  1.00  2.820          H  
ATOM    324  HB  VAL A  21       1.077  10.875   6.688  1.00  4.140          H  
ATOM    325 1HG1 VAL A  21       0.826  13.058   5.627  1.00  4.140          H  
ATOM    326 2HG1 VAL A  21      -0.503  12.738   6.760  1.00  4.140          H  
ATOM    327 3HG1 VAL A  21       0.814  13.844   7.222  1.00  4.140          H  
ATOM    328 1HG2 VAL A  21       3.121  12.156   6.089  1.00  4.140          H  
ATOM    329 2HG2 VAL A  21       3.093  12.905   7.699  1.00  4.140          H  
ATOM    330 3HG2 VAL A  21       3.393  11.173   7.533  1.00  4.140          H  
ATOM    331  N   GLY A  22      -1.136  11.908   9.829  1.00  3.690          N  
ATOM    332  CA  GLY A  22      -2.507  11.581  10.183  1.00  4.440          C  
ATOM    333  C   GLY A  22      -2.727  11.779  11.682  1.00  4.850          C  
ATOM    334  O   GLY A  22      -1.959  12.467  12.347  1.00  4.610          O  
ATOM    335  H   GLY A  22      -0.642  12.627  10.345  1.00  4.430          H  
ATOM    336 1HA  GLY A  22      -3.191  12.215   9.620  1.00  5.330          H  
ATOM    337 2HA  GLY A  22      -2.720  10.549   9.911  1.00  5.330          H  
ATOM    338  N   ALA A  23      -3.806  11.196  12.205  1.00  5.560          N  
ATOM    339  CA  ALA A  23      -4.194  11.348  13.614  1.00  6.080          C  
ATOM    340  C   ALA A  23      -3.498  10.379  14.587  1.00  6.280          C  
ATOM    341  O   ALA A  23      -3.765  10.425  15.790  1.00  6.740          O  
ATOM    342  CB  ALA A  23      -5.695  11.164  13.746  1.00  8.300          C  
ATOM    343  H   ALA A  23      -4.392  10.637  11.598  1.00  6.670          H  
ATOM    344  HA  ALA A  23      -3.933  12.362  13.918  1.00  7.300          H  
ATOM    345 1HB  ALA A  23      -5.990  11.328  14.782  1.00  9.960          H  
ATOM    346 2HB  ALA A  23      -6.209  11.879  13.105  1.00  9.960          H  
ATOM    347 3HB  ALA A  23      -5.962  10.150  13.449  1.00  9.960          H  
ATOM    348  N   GLU A  24      -2.658   9.483  14.080  1.00  5.970          N  
ATOM    349  CA  GLU A  24      -2.012   8.480  14.927  1.00  6.130          C  
ATOM    350  C   GLU A  24      -0.828   9.027  15.723  1.00  6.100          C  
ATOM    351  O   GLU A  24      -0.134   9.948  15.293  1.00  5.640          O  
ATOM    352  CB  GLU A  24      -1.559   7.288  14.085  1.00  8.520          C  
ATOM    353  CG  GLU A  24      -2.687   6.518  13.414  1.00  8.520          C  
ATOM    354  CD  GLU A  24      -3.580   5.823  14.403  1.00  8.520          C  
ATOM    355  OE1 GLU A  24      -3.082   5.206  15.324  1.00  8.520          O  
ATOM    356  OE2 GLU A  24      -4.770   5.918  14.245  1.00  8.520          O  
ATOM    357  H   GLU A  24      -2.464   9.505  13.092  1.00  7.160          H  
ATOM    358  HA  GLU A  24      -2.751   8.119  15.645  1.00  7.360          H  
ATOM    359 1HB  GLU A  24      -0.887   7.627  13.308  1.00 10.220          H  
ATOM    360 2HB  GLU A  24      -1.015   6.601  14.708  1.00 10.220          H  
ATOM    361 1HG  GLU A  24      -3.287   7.206  12.819  1.00 10.220          H  
ATOM    362 2HG  GLU A  24      -2.252   5.777  12.740  1.00 10.220          H  
ATOM    363  N   SER A  25      -0.589   8.422  16.886  1.00  6.710          N  
ATOM    364  CA  SER A  25       0.509   8.776  17.782  1.00  6.940          C  
ATOM    365  C   SER A  25       1.880   8.224  17.382  1.00  6.640          C  
ATOM    366  O   SER A  25       1.997   7.353  16.510  1.00  5.840          O  
ATOM    367  CB  SER A  25       0.162   8.334  19.191  1.00  9.620          C  
ATOM    368  OG  SER A  25       0.076   6.941  19.276  1.00  9.620          O  
ATOM    369  H   SER A  25      -1.212   7.680  17.181  1.00  8.050          H  
ATOM    370  HA  SER A  25       0.584   9.865  17.787  1.00  8.330          H  
ATOM    371 1HB  SER A  25       0.919   8.694  19.883  1.00 11.550          H  
ATOM    372 2HB  SER A  25      -0.789   8.778  19.485  1.00 11.550          H  
ATOM    373  HG  SER A  25      -0.073   6.740  20.206  1.00 11.550          H  
ATOM    374  N   ARG A  26       2.919   8.724  18.062  1.00  7.390          N  
ATOM    375  CA  ARG A  26       4.294   8.312  17.807  1.00  7.300          C  
ATOM    376  C   ARG A  26       4.492   6.808  17.870  1.00  6.540          C  
ATOM    377  O   ARG A  26       4.017   6.132  18.784  1.00  6.370          O  
ATOM    378  CB  ARG A  26       5.260   8.951  18.810  1.00 10.260          C  
ATOM    379  CG  ARG A  26       6.758   8.592  18.592  1.00 10.260          C  
ATOM    380  CD  ARG A  26       7.672   9.299  19.524  1.00 10.260          C  
ATOM    381  NE  ARG A  26       9.076   8.853  19.349  1.00 10.260          N  
ATOM    382  CZ  ARG A  26      10.158   9.399  19.948  1.00 10.260          C  
ATOM    383  NH1 ARG A  26      10.010  10.420  20.771  1.00 10.260          N  
ATOM    384  NH2 ARG A  26      11.380   8.911  19.705  1.00 10.260          N  
ATOM    385  H   ARG A  26       2.742   9.425  18.768  1.00  8.870          H  
ATOM    386  HA  ARG A  26       4.564   8.653  16.808  1.00  8.760          H  
ATOM    387 1HB  ARG A  26       5.171  10.034  18.761  1.00 12.310          H  
ATOM    388 2HB  ARG A  26       4.990   8.642  19.818  1.00 12.310          H  
ATOM    389 1HG  ARG A  26       6.909   7.527  18.751  1.00 12.310          H  
ATOM    390 2HG  ARG A  26       7.052   8.854  17.574  1.00 12.310          H  
ATOM    391 1HD  ARG A  26       7.619  10.370  19.330  1.00 12.310          H  
ATOM    392 2HD  ARG A  26       7.369   9.095  20.551  1.00 12.310          H  
ATOM    393  HE  ARG A  26       9.244   8.068  18.743  1.00 12.310          H  
ATOM    394 1HH1 ARG A  26       9.092  10.795  20.956  1.00 12.310          H  
ATOM    395 2HH1 ARG A  26      10.816  10.832  21.217  1.00 12.310          H  
ATOM    396 1HH2 ARG A  26      11.538   8.118  19.050  1.00 12.310          H  
ATOM    397 2HH2 ARG A  26      12.181   9.324  20.153  1.00 12.310          H  
ATOM    398  N   GLY A  27       5.212   6.297  16.876  1.00  6.190          N  
ATOM    399  CA  GLY A  27       5.550   4.881  16.771  1.00  5.620          C  
ATOM    400  C   GLY A  27       4.486   4.008  16.103  1.00  5.210          C  
ATOM    401  O   GLY A  27       4.696   2.807  15.918  1.00  4.780          O  
ATOM    402  H   GLY A  27       5.567   6.951  16.171  1.00  7.430          H  
ATOM    403 1HA  GLY A  27       6.484   4.784  16.221  1.00  6.740          H  
ATOM    404 2HA  GLY A  27       5.744   4.497  17.771  1.00  6.740          H  
ATOM    405  N   ARG A  28       3.349   4.588  15.734  1.00  5.470          N  
ATOM    406  CA  ARG A  28       2.294   3.817  15.097  1.00  5.370          C  
ATOM    407  C   ARG A  28       2.589   3.568  13.611  1.00  5.330          C  
ATOM    408  O   ARG A  28       3.284   4.368  12.984  1.00  5.610          O  
ATOM    409  CB  ARG A  28       0.970   4.547  15.255  1.00  7.560          C  
ATOM    410  CG  ARG A  28       0.470   4.704  16.703  1.00  7.560          C  
ATOM    411  CD  ARG A  28      -0.051   3.440  17.254  1.00  7.560          C  
ATOM    412  NE  ARG A  28      -1.227   2.994  16.504  1.00  7.560          N  
ATOM    413  CZ  ARG A  28      -1.708   1.726  16.461  1.00  7.560          C  
ATOM    414  NH1 ARG A  28      -1.110   0.746  17.121  1.00  7.560          N  
ATOM    415  NH2 ARG A  28      -2.789   1.475  15.745  1.00  7.560          N  
ATOM    416  H   ARG A  28       3.186   5.578  15.958  1.00  6.560          H  
ATOM    417  HA  ARG A  28       2.242   2.873  15.624  1.00  6.440          H  
ATOM    418 1HB  ARG A  28       1.096   5.549  14.874  1.00  9.070          H  
ATOM    419 2HB  ARG A  28       0.190   4.082  14.657  1.00  9.070          H  
ATOM    420 1HG  ARG A  28       1.291   5.033  17.342  1.00  9.070          H  
ATOM    421 2HG  ARG A  28      -0.327   5.445  16.734  1.00  9.070          H  
ATOM    422 1HD  ARG A  28       0.705   2.670  17.224  1.00  9.070          H  
ATOM    423 2HD  ARG A  28      -0.352   3.613  18.287  1.00  9.070          H  
ATOM    424  HE  ARG A  28      -1.757   3.727  15.984  1.00  9.070          H  
ATOM    425 1HH1 ARG A  28      -0.288   0.930  17.675  1.00  9.070          H  
ATOM    426 2HH1 ARG A  28      -1.484  -0.193  17.080  1.00  9.070          H  
ATOM    427 1HH2 ARG A  28      -3.245   2.235  15.242  1.00  9.070          H  
ATOM    428 2HH2 ARG A  28      -3.166   0.541  15.699  1.00  9.070          H  
ATOM    429  N   PRO A  29       2.129   2.433  13.039  1.00  5.220          N  
ATOM    430  CA  PRO A  29       2.199   2.073  11.631  1.00  5.300          C  
ATOM    431  C   PRO A  29       1.212   2.877  10.818  1.00  5.100          C  
ATOM    432  O   PRO A  29       0.219   3.360  11.365  1.00  5.160          O  
ATOM    433  CB  PRO A  29       1.823   0.588  11.631  1.00  7.950          C  
ATOM    434  CG  PRO A  29       0.912   0.433  12.828  1.00  7.950          C  
ATOM    435  CD  PRO A  29       1.457   1.398  13.871  1.00  7.950          C  
ATOM    436  HA  PRO A  29       3.229   2.229  11.265  1.00  6.360          H  
ATOM    437 1HB  PRO A  29       1.309   0.346  10.685  1.00  9.540          H  
ATOM    438 2HB  PRO A  29       2.719  -0.045  11.668  1.00  9.540          H  
ATOM    439 1HG  PRO A  29      -0.126   0.672  12.543  1.00  9.540          H  
ATOM    440 2HG  PRO A  29       0.913  -0.613  13.172  1.00  9.540          H  
ATOM    441 1HD  PRO A  29       0.608   1.811  14.416  1.00  9.540          H  
ATOM    442 2HD  PRO A  29       2.179   0.885  14.529  1.00  9.540          H  
ATOM    443  N   VAL A  30       1.450   2.975   9.519  1.00  5.090          N  
ATOM    444  CA  VAL A  30       0.521   3.609   8.595  1.00  5.060          C  
ATOM    445  C   VAL A  30       0.364   2.663   7.409  1.00  5.230          C  
ATOM    446  O   VAL A  30       1.312   1.960   7.063  1.00  5.250          O  
ATOM    447  CB  VAL A  30       1.034   5.000   8.149  1.00  7.100          C  
ATOM    448  CG1 VAL A  30       0.043   5.696   7.205  1.00  7.100          C  
ATOM    449  CG2 VAL A  30       1.247   5.858   9.357  1.00  7.100          C  
ATOM    450  H   VAL A  30       2.289   2.555   9.143  1.00  6.110          H  
ATOM    451  HA  VAL A  30      -0.448   3.730   9.082  1.00  6.070          H  
ATOM    452  HB  VAL A  30       1.965   4.880   7.613  1.00  8.520          H  
ATOM    453 1HG1 VAL A  30       0.454   6.669   6.929  1.00  8.520          H  
ATOM    454 2HG1 VAL A  30      -0.141   5.129   6.310  1.00  8.520          H  
ATOM    455 3HG1 VAL A  30      -0.903   5.843   7.725  1.00  8.520          H  
ATOM    456 1HG2 VAL A  30       1.609   6.833   9.034  1.00  8.520          H  
ATOM    457 2HG2 VAL A  30       0.298   5.972   9.881  1.00  8.520          H  
ATOM    458 3HG2 VAL A  30       1.974   5.408  10.026  1.00  8.520          H  
ATOM    459  N   SER A  31      -0.819   2.632   6.801  1.00  5.610          N  
ATOM    460  CA  SER A  31      -1.072   1.765   5.655  1.00  5.930          C  
ATOM    461  C   SER A  31      -1.909   2.463   4.595  1.00  5.900          C  
ATOM    462  O   SER A  31      -2.912   3.112   4.905  1.00  5.910          O  
ATOM    463  CB  SER A  31      -1.768   0.500   6.105  1.00  8.170          C  
ATOM    464  OG  SER A  31      -2.088  -0.310   5.011  1.00  8.170          O  
ATOM    465  H   SER A  31      -1.566   3.221   7.140  1.00  6.730          H  
ATOM    466  HA  SER A  31      -0.118   1.488   5.210  1.00  7.120          H  
ATOM    467 1HB  SER A  31      -1.116  -0.045   6.787  1.00  9.810          H  
ATOM    468 2HB  SER A  31      -2.675   0.756   6.652  1.00  9.810          H  
ATOM    469  HG  SER A  31      -2.421  -1.133   5.378  1.00  9.810          H  
ATOM    470  N   GLY A  32      -1.448   2.382   3.347  1.00  5.870          N  
ATOM    471  CA  GLY A  32      -2.138   3.008   2.230  1.00  5.770          C  
ATOM    472  C   GLY A  32      -2.278   2.072   1.015  1.00  5.690          C  
ATOM    473  O   GLY A  32      -1.948   0.886   1.100  1.00  5.800          O  
ATOM    474  H   GLY A  32      -0.623   1.830   3.192  1.00  7.040          H  
ATOM    475 1HA  GLY A  32      -3.124   3.315   2.575  1.00  6.920          H  
ATOM    476 2HA  GLY A  32      -1.593   3.910   1.956  1.00  6.920          H  
ATOM    477  N   PRO A  33      -2.683   2.628  -0.144  1.00  5.470          N  
ATOM    478  CA  PRO A  33      -2.936   2.004  -1.455  1.00  5.350          C  
ATOM    479  C   PRO A  33      -1.749   1.307  -2.134  1.00  5.700          C  
ATOM    480  O   PRO A  33      -0.583   1.553  -1.820  1.00  5.860          O  
ATOM    481  CB  PRO A  33      -3.357   3.207  -2.316  1.00  8.020          C  
ATOM    482  CG  PRO A  33      -3.886   4.230  -1.351  1.00  8.020          C  
ATOM    483  CD  PRO A  33      -3.066   4.071  -0.109  1.00  8.020          C  
ATOM    484  HA  PRO A  33      -3.775   1.303  -1.356  1.00  6.420          H  
ATOM    485 1HB  PRO A  33      -2.488   3.566  -2.898  1.00  9.630          H  
ATOM    486 2HB  PRO A  33      -4.113   2.891  -3.048  1.00  9.630          H  
ATOM    487 1HG  PRO A  33      -3.785   5.238  -1.785  1.00  9.630          H  
ATOM    488 2HG  PRO A  33      -4.961   4.068  -1.176  1.00  9.630          H  
ATOM    489 1HD  PRO A  33      -2.189   4.730  -0.132  1.00  9.630          H  
ATOM    490 2HD  PRO A  33      -3.725   4.302   0.730  1.00  9.630          H  
ATOM    491  N   PHE A  34      -2.063   0.383  -3.047  1.00  6.050          N  
ATOM    492  CA  PHE A  34      -1.040  -0.291  -3.855  1.00  6.410          C  
ATOM    493  C   PHE A  34      -0.279   0.810  -4.592  1.00  5.780          C  
ATOM    494  O   PHE A  34      -0.879   1.808  -4.997  1.00  5.180          O  
ATOM    495  CB  PHE A  34      -1.674  -1.256  -4.865  1.00  8.830          C  
ATOM    496  CG  PHE A  34      -0.689  -2.132  -5.655  1.00  8.830          C  
ATOM    497  CD1 PHE A  34      -0.218  -3.338  -5.127  1.00  8.830          C  
ATOM    498  CD2 PHE A  34      -0.240  -1.756  -6.915  1.00  8.830          C  
ATOM    499  CE1 PHE A  34       0.653  -4.137  -5.841  1.00  8.830          C  
ATOM    500  CE2 PHE A  34       0.642  -2.551  -7.628  1.00  8.830          C  
ATOM    501  CZ  PHE A  34       1.084  -3.746  -7.096  1.00  8.830          C  
ATOM    502  H   PHE A  34      -3.036   0.179  -3.229  1.00  7.260          H  
ATOM    503  HA  PHE A  34      -0.352  -0.834  -3.205  1.00  7.690          H  
ATOM    504 1HB  PHE A  34      -2.363  -1.917  -4.343  1.00 10.600          H  
ATOM    505 2HB  PHE A  34      -2.258  -0.681  -5.583  1.00 10.600          H  
ATOM    506  HD1 PHE A  34      -0.547  -3.668  -4.129  1.00 10.600          H  
ATOM    507  HD2 PHE A  34      -0.587  -0.811  -7.349  1.00 10.600          H  
ATOM    508  HE1 PHE A  34       0.992  -5.081  -5.403  1.00 10.600          H  
ATOM    509  HE2 PHE A  34       0.979  -2.224  -8.610  1.00 10.600          H  
ATOM    510  HZ  PHE A  34       1.765  -4.377  -7.659  1.00 10.600          H  
ATOM    511  N   GLY A  35       1.029   0.664  -4.714  1.00  6.090          N  
ATOM    512  CA  GLY A  35       1.863   1.667  -5.361  1.00  5.630          C  
ATOM    513  C   GLY A  35       2.037   1.423  -6.874  1.00  5.370          C  
ATOM    514  O   GLY A  35       1.134   0.913  -7.535  1.00  5.650          O  
ATOM    515  H   GLY A  35       1.461  -0.180  -4.367  1.00  7.310          H  
ATOM    516 1HA  GLY A  35       1.426   2.653  -5.196  1.00  6.760          H  
ATOM    517 2HA  GLY A  35       2.822   1.656  -4.852  1.00  6.760          H  
ATOM    518  N   PRO A  36       3.165   1.858  -7.462  1.00  5.100          N  
ATOM    519  CA  PRO A  36       3.505   1.762  -8.876  1.00  4.760          C  
ATOM    520  C   PRO A  36       3.524   0.321  -9.352  1.00  4.330          C  
ATOM    521  O   PRO A  36       3.890  -0.571  -8.593  1.00  4.640          O  
ATOM    522  CB  PRO A  36       4.920   2.360  -8.925  1.00  7.140          C  
ATOM    523  CG  PRO A  36       5.012   3.250  -7.711  1.00  7.140          C  
ATOM    524  CD  PRO A  36       4.194   2.546  -6.654  1.00  7.140          C  
ATOM    525  HA  PRO A  36       2.795   2.361  -9.468  1.00  5.710          H  
ATOM    526 1HB  PRO A  36       5.666   1.550  -8.911  1.00  8.570          H  
ATOM    527 2HB  PRO A  36       5.067   2.908  -9.865  1.00  8.570          H  
ATOM    528 1HG  PRO A  36       6.075   3.362  -7.416  1.00  8.570          H  
ATOM    529 2HG  PRO A  36       4.640   4.258  -7.943  1.00  8.570          H  
ATOM    530 1HD  PRO A  36       4.817   1.814  -6.111  1.00  8.570          H  
ATOM    531 2HD  PRO A  36       3.755   3.310  -5.998  1.00  8.570          H  
ATOM    532  N   LEU A  37       3.174   0.103 -10.612  1.00  3.790          N  
ATOM    533  CA  LEU A  37       3.188  -1.238 -11.179  1.00  3.550          C  
ATOM    534  C   LEU A  37       4.266  -1.353 -12.263  1.00  2.320          C  
ATOM    535  O   LEU A  37       4.634  -0.339 -12.859  1.00  1.690          O  
ATOM    536  CB  LEU A  37       1.777  -1.542 -11.737  1.00  5.070          C  
ATOM    537  CG  LEU A  37       1.221  -0.608 -12.865  1.00  5.070          C  
ATOM    538  CD1 LEU A  37       1.595  -1.134 -14.274  1.00  5.070          C  
ATOM    539  CD2 LEU A  37      -0.288  -0.521 -12.698  1.00  5.070          C  
ATOM    540  H   LEU A  37       2.891   0.884 -11.186  1.00  4.550          H  
ATOM    541  HA  LEU A  37       3.395  -1.927 -10.368  1.00  4.260          H  
ATOM    542 1HB  LEU A  37       1.757  -2.546 -12.140  1.00  6.080          H  
ATOM    543 2HB  LEU A  37       1.073  -1.500 -10.910  1.00  6.080          H  
ATOM    544  HG  LEU A  37       1.650   0.385 -12.764  1.00  6.080          H  
ATOM    545 1HD1 LEU A  37       1.187  -0.464 -15.026  1.00  6.080          H  
ATOM    546 2HD1 LEU A  37       2.663  -1.180 -14.402  1.00  6.080          H  
ATOM    547 3HD1 LEU A  37       1.182  -2.131 -14.417  1.00  6.080          H  
ATOM    548 1HD2 LEU A  37      -0.700   0.139 -13.461  1.00  6.080          H  
ATOM    549 2HD2 LEU A  37      -0.726  -1.515 -12.805  1.00  6.080          H  
ATOM    550 3HD2 LEU A  37      -0.529  -0.124 -11.709  1.00  6.080          H  
ATOM    551  N   PRO A  38       4.819  -2.556 -12.503  1.00  2.040          N  
ATOM    552  CA  PRO A  38       5.761  -2.876 -13.563  1.00  1.140          C  
ATOM    553  C   PRO A  38       5.092  -2.952 -14.929  1.00  1.550          C  
ATOM    554  O   PRO A  38       3.934  -3.360 -15.027  1.00  2.460          O  
ATOM    555  CB  PRO A  38       6.299  -4.228 -13.107  1.00  1.710          C  
ATOM    556  CG  PRO A  38       5.170  -4.830 -12.294  1.00  1.710          C  
ATOM    557  CD  PRO A  38       4.502  -3.690 -11.624  1.00  1.710          C  
ATOM    558  HA  PRO A  38       6.562  -2.122 -13.566  1.00  1.370          H  
ATOM    559 1HB  PRO A  38       6.569  -4.843 -13.993  1.00  2.050          H  
ATOM    560 2HB  PRO A  38       7.218  -4.076 -12.528  1.00  2.050          H  
ATOM    561 1HG  PRO A  38       4.496  -5.424 -12.937  1.00  2.050          H  
ATOM    562 2HG  PRO A  38       5.570  -5.493 -11.539  1.00  2.050          H  
ATOM    563 1HD  PRO A  38       3.434  -3.902 -11.587  1.00  2.050          H  
ATOM    564 2HD  PRO A  38       4.943  -3.543 -10.623  1.00  2.050          H  
ATOM    565  N   SER A  39       5.868  -2.686 -15.976  1.00  1.920          N  
ATOM    566  CA  SER A  39       5.410  -2.828 -17.353  1.00  3.120          C  
ATOM    567  C   SER A  39       5.101  -4.280 -17.744  1.00  3.410          C  
ATOM    568  O   SER A  39       5.840  -5.181 -17.358  1.00  2.800          O  
ATOM    569  CB  SER A  39       6.472  -2.358 -18.323  1.00  3.890          C  
ATOM    570  OG  SER A  39       6.069  -2.638 -19.645  1.00  3.890          O  
ATOM    571  H   SER A  39       6.811  -2.359 -15.809  1.00  2.300          H  
ATOM    572  HA  SER A  39       4.548  -2.185 -17.463  1.00  3.740          H  
ATOM    573 1HB  SER A  39       6.626  -1.295 -18.199  1.00  4.670          H  
ATOM    574 2HB  SER A  39       7.422  -2.863 -18.111  1.00  4.670          H  
ATOM    575  HG  SER A  39       6.860  -2.527 -20.201  1.00  4.670          H  
ATOM    576  N   PRO A  40       4.041  -4.544 -18.540  1.00  4.450          N  
ATOM    577  CA  PRO A  40       3.717  -5.841 -19.125  1.00  4.970          C  
ATOM    578  C   PRO A  40       4.837  -6.370 -20.035  1.00  5.070          C  
ATOM    579  O   PRO A  40       4.887  -7.562 -20.335  1.00  5.520          O  
ATOM    580  CB  PRO A  40       2.467  -5.527 -19.964  1.00  7.460          C  
ATOM    581  CG  PRO A  40       1.840  -4.327 -19.296  1.00  7.460          C  
ATOM    582  CD  PRO A  40       3.001  -3.509 -18.771  1.00  7.460          C  
ATOM    583  HA  PRO A  40       3.492  -6.554 -18.322  1.00  5.960          H  
ATOM    584 1HB  PRO A  40       2.755  -5.327 -21.008  1.00  8.950          H  
ATOM    585 2HB  PRO A  40       1.797  -6.401 -19.983  1.00  8.950          H  
ATOM    586 1HG  PRO A  40       1.228  -3.767 -20.025  1.00  8.950          H  
ATOM    587 2HG  PRO A  40       1.163  -4.651 -18.496  1.00  8.950          H  
ATOM    588 1HD  PRO A  40       3.334  -2.758 -19.505  1.00  8.950          H  
ATOM    589 2HD  PRO A  40       2.666  -3.061 -17.816  1.00  8.950          H  
ATOM    590  N   SER A  41       5.707  -5.468 -20.503  1.00  5.010          N  
ATOM    591  CA  SER A  41       6.811  -5.809 -21.389  1.00  5.470          C  
ATOM    592  C   SER A  41       8.082  -6.283 -20.670  1.00  5.870          C  
ATOM    593  O   SER A  41       9.091  -6.562 -21.326  1.00  6.570          O  
ATOM    594  CB  SER A  41       7.155  -4.624 -22.281  1.00  7.470          C  
ATOM    595  OG  SER A  41       7.641  -3.520 -21.542  1.00  7.470          O  
ATOM    596  H   SER A  41       5.632  -4.492 -20.225  1.00  6.010          H  
ATOM    597  HA  SER A  41       6.475  -6.624 -22.032  1.00  6.560          H  
ATOM    598 1HB  SER A  41       7.910  -4.936 -23.004  1.00  8.970          H  
ATOM    599 2HB  SER A  41       6.270  -4.325 -22.841  1.00  8.970          H  
ATOM    600  HG  SER A  41       7.907  -2.868 -22.203  1.00  8.970          H  
ATOM    601  N   SER A  42       8.054  -6.394 -19.340  1.00  5.560          N  
ATOM    602  CA  SER A  42       9.248  -6.790 -18.593  1.00  5.950          C  
ATOM    603  C   SER A  42       8.946  -7.749 -17.455  1.00  5.790          C  
ATOM    604  O   SER A  42       7.805  -8.170 -17.246  1.00  6.100          O  
ATOM    605  CB  SER A  42       9.913  -5.576 -17.970  1.00  8.170          C  
ATOM    606  OG  SER A  42       9.123  -5.066 -16.917  1.00  8.170          O  
ATOM    607  H   SER A  42       7.209  -6.151 -18.814  1.00  6.670          H  
ATOM    608  HA  SER A  42       9.941  -7.276 -19.278  1.00  7.140          H  
ATOM    609 1HB  SER A  42      10.902  -5.831 -17.597  1.00  9.810          H  
ATOM    610 2HB  SER A  42      10.039  -4.812 -18.735  1.00  9.810          H  
ATOM    611  HG  SER A  42       9.204  -5.713 -16.159  1.00  9.810          H  
ATOM    612  N   SER A  43      10.001  -8.143 -16.739  1.00  5.510          N  
ATOM    613  CA  SER A  43       9.857  -8.972 -15.556  1.00  5.630          C  
ATOM    614  C   SER A  43       9.238  -8.035 -14.531  1.00  5.220          C  
ATOM    615  O   SER A  43       9.135  -6.825 -14.788  1.00  5.740          O  
ATOM    616  CB  SER A  43      11.190  -9.528 -15.116  1.00  7.830          C  
ATOM    617  OG  SER A  43      11.992  -8.508 -14.677  1.00  7.830          O  
ATOM    618  H   SER A  43      10.926  -7.815 -16.978  1.00  6.610          H  
ATOM    619  HA  SER A  43       9.166  -9.792 -15.756  1.00  6.760          H  
ATOM    620 1HB  SER A  43      11.048 -10.250 -14.316  1.00  9.400          H  
ATOM    621 2HB  SER A  43      11.672 -10.042 -15.947  1.00  9.400          H  
ATOM    622  HG  SER A  43      12.884  -8.880 -14.507  1.00  9.400          H  
ATOM    623  N   ALA A  44       8.762  -8.554 -13.399  1.00  4.400          N  
ATOM    624  CA  ALA A  44       8.039  -7.660 -12.508  1.00  4.160          C  
ATOM    625  C   ALA A  44       8.531  -7.481 -11.090  1.00  4.770          C  
ATOM    626  O   ALA A  44       8.922  -8.423 -10.398  1.00  5.580          O  
ATOM    627  CB  ALA A  44       6.618  -8.185 -12.414  1.00  5.920          C  
ATOM    628  H   ALA A  44       8.870  -9.536 -13.185  1.00  5.280          H  
ATOM    629  HA  ALA A  44       8.033  -6.673 -12.963  1.00  4.990          H  
ATOM    630 1HB  ALA A  44       6.019  -7.547 -11.811  1.00  7.100          H  
ATOM    631 2HB  ALA A  44       6.190  -8.251 -13.416  1.00  7.100          H  
ATOM    632 3HB  ALA A  44       6.635  -9.173 -11.959  1.00  7.100          H  
ATOM    633  N   VAL A  45       8.338  -6.244 -10.638  1.00  4.560          N  
ATOM    634  CA  VAL A  45       8.481  -5.816  -9.261  1.00  5.240          C  
ATOM    635  C   VAL A  45       7.162  -5.169  -8.855  1.00  5.070          C  
ATOM    636  O   VAL A  45       6.955  -3.991  -9.135  1.00  4.910          O  
ATOM    637  CB  VAL A  45       9.589  -4.751  -9.111  1.00  7.060          C  
ATOM    638  CG1 VAL A  45       9.715  -4.334  -7.672  1.00  7.060          C  
ATOM    639  CG2 VAL A  45      10.871  -5.300  -9.564  1.00  7.060          C  
ATOM    640  H   VAL A  45       8.066  -5.554 -11.326  1.00  5.470          H  
ATOM    641  HA  VAL A  45       8.719  -6.665  -8.626  1.00  6.290          H  
ATOM    642  HB  VAL A  45       9.331  -3.874  -9.706  1.00  8.480          H  
ATOM    643 1HG1 VAL A  45      10.500  -3.582  -7.578  1.00  8.480          H  
ATOM    644 2HG1 VAL A  45       8.774  -3.919  -7.328  1.00  8.480          H  
ATOM    645 3HG1 VAL A  45       9.965  -5.194  -7.060  1.00  8.480          H  
ATOM    646 1HG2 VAL A  45      11.654  -4.555  -9.469  1.00  8.480          H  
ATOM    647 2HG2 VAL A  45      11.101  -6.151  -8.947  1.00  8.480          H  
ATOM    648 3HG2 VAL A  45      10.777  -5.596 -10.575  1.00  8.480          H  
ATOM    649  N   PRO A  46       6.228  -5.900  -8.248  1.00  5.190          N  
ATOM    650  CA  PRO A  46       4.959  -5.388  -7.781  1.00  5.050          C  
ATOM    651  C   PRO A  46       5.245  -4.381  -6.693  1.00  5.330          C  
ATOM    652  O   PRO A  46       6.195  -4.570  -5.948  1.00  5.790          O  
ATOM    653  CB  PRO A  46       4.258  -6.634  -7.224  1.00  7.570          C  
ATOM    654  CG  PRO A  46       4.967  -7.805  -7.887  1.00  7.570          C  
ATOM    655  CD  PRO A  46       6.402  -7.346  -8.049  1.00  7.570          C  
ATOM    656  HA  PRO A  46       4.403  -4.935  -8.614  1.00  6.060          H  
ATOM    657 1HB  PRO A  46       4.348  -6.652  -6.123  1.00  9.090          H  
ATOM    658 2HB  PRO A  46       3.185  -6.602  -7.456  1.00  9.090          H  
ATOM    659 1HG  PRO A  46       4.881  -8.706  -7.258  1.00  9.090          H  
ATOM    660 2HG  PRO A  46       4.492  -8.046  -8.849  1.00  9.090          H  
ATOM    661 1HD  PRO A  46       6.983  -7.539  -7.132  1.00  9.090          H  
ATOM    662 2HD  PRO A  46       6.824  -7.841  -8.925  1.00  9.090          H  
ATOM    663  N   ALA A  47       4.391  -3.380  -6.528  1.00  5.210          N  
ATOM    664  CA  ALA A  47       4.536  -2.445  -5.412  1.00  5.610          C  
ATOM    665  C   ALA A  47       4.619  -3.139  -4.055  1.00  5.920          C  
ATOM    666  O   ALA A  47       5.281  -2.637  -3.158  1.00  6.350          O  
ATOM    667  CB  ALA A  47       3.394  -1.470  -5.358  1.00  7.690          C  
ATOM    668  H   ALA A  47       3.653  -3.235  -7.206  1.00  6.250          H  
ATOM    669  HA  ALA A  47       5.465  -1.896  -5.571  1.00  6.730          H  
ATOM    670 1HB  ALA A  47       3.573  -0.778  -4.541  1.00  9.230          H  
ATOM    671 2HB  ALA A  47       3.338  -0.940  -6.286  1.00  9.230          H  
ATOM    672 3HB  ALA A  47       2.473  -1.999  -5.187  1.00  9.230          H  
ATOM    673  N   ASP A  48       3.896  -4.252  -3.878  1.00  5.810          N  
ATOM    674  CA  ASP A  48       3.829  -4.959  -2.600  1.00  6.090          C  
ATOM    675  C   ASP A  48       5.164  -5.382  -2.019  1.00  6.620          C  
ATOM    676  O   ASP A  48       6.104  -5.753  -2.718  1.00  7.340          O  
ATOM    677  CB  ASP A  48       2.942  -6.195  -2.705  1.00  8.410          C  
ATOM    678  CG  ASP A  48       1.448  -5.893  -2.689  1.00  8.410          C  
ATOM    679  OD1 ASP A  48       1.058  -4.796  -2.346  1.00  8.410          O  
ATOM    680  OD2 ASP A  48       0.708  -6.770  -3.030  1.00  8.410          O  
ATOM    681  H   ASP A  48       3.353  -4.619  -4.646  1.00  6.970          H  
ATOM    682  HA  ASP A  48       3.365  -4.292  -1.879  1.00  7.310          H  
ATOM    683 1HB  ASP A  48       3.178  -6.721  -3.628  1.00 10.100          H  
ATOM    684 2HB  ASP A  48       3.181  -6.873  -1.882  1.00 10.100          H  
ATOM    685  N   HIS A  49       5.207  -5.346  -0.698  1.00  6.450          N  
ATOM    686  CA  HIS A  49       6.370  -5.680   0.091  1.00  7.140          C  
ATOM    687  C   HIS A  49       6.863  -7.095  -0.201  1.00  6.320          C  
ATOM    688  O   HIS A  49       6.087  -8.048  -0.224  1.00  5.940          O  
ATOM    689  CB  HIS A  49       5.962  -5.553   1.563  1.00  9.720          C  
ATOM    690  CG  HIS A  49       7.016  -5.579   2.594  1.00  9.720          C  
ATOM    691  ND1 HIS A  49       7.706  -6.720   2.951  1.00  9.720          N  
ATOM    692  CD2 HIS A  49       7.464  -4.596   3.396  1.00  9.720          C  
ATOM    693  CE1 HIS A  49       8.524  -6.425   3.930  1.00  9.720          C  
ATOM    694  NE2 HIS A  49       8.399  -5.140   4.214  1.00  9.720          N  
ATOM    695  H   HIS A  49       4.372  -5.048  -0.208  1.00  7.740          H  
ATOM    696  HA  HIS A  49       7.176  -4.978  -0.126  1.00  8.570          H  
ATOM    697 1HB  HIS A  49       5.391  -4.641   1.701  1.00 11.660          H  
ATOM    698 2HB  HIS A  49       5.299  -6.367   1.790  1.00 11.660          H  
ATOM    699  HD1 HIS A  49       8.063  -7.408   2.283  1.00 11.660          H  
ATOM    700  HD2 HIS A  49       7.206  -3.550   3.490  1.00 11.660          H  
ATOM    701  HE1 HIS A  49       9.154  -7.196   4.343  1.00 11.660          H  
ATOM    702  N   GLY A  50       8.167  -7.207  -0.407  1.00  6.120          N  
ATOM    703  CA  GLY A  50       8.876  -8.456  -0.665  1.00  5.440          C  
ATOM    704  C   GLY A  50       9.754  -8.823   0.533  1.00  5.840          C  
ATOM    705  O   GLY A  50       9.399  -8.526   1.673  1.00  6.070          O  
ATOM    706  H   GLY A  50       8.692  -6.348  -0.396  1.00  7.340          H  
ATOM    707 1HA  GLY A  50       8.162  -9.254  -0.868  1.00  6.530          H  
ATOM    708 2HA  GLY A  50       9.482  -8.338  -1.552  1.00  6.530          H  
ATOM    709  N   ALA A  51      10.912  -9.452   0.280  1.00  5.970          N  
ATOM    710  CA  ALA A  51      11.828  -9.893   1.336  1.00  6.370          C  
ATOM    711  C   ALA A  51      12.148  -8.706   2.206  1.00  6.530          C  
ATOM    712  O   ALA A  51      12.502  -7.671   1.676  1.00  6.890          O  
ATOM    713  CB  ALA A  51      13.097 -10.430   0.726  1.00  8.760          C  
ATOM    714  H   ALA A  51      11.161  -9.623  -0.693  1.00  7.160          H  
ATOM    715  HA  ALA A  51      11.347 -10.655   1.943  1.00  7.640          H  
ATOM    716 1HB  ALA A  51      13.791 -10.722   1.507  1.00 10.510          H  
ATOM    717 2HB  ALA A  51      12.878 -11.276   0.088  1.00 10.510          H  
ATOM    718 3HB  ALA A  51      13.536  -9.652   0.134  1.00 10.510          H  
ATOM    719  N   HIS A  52      12.043  -8.857   3.526  1.00  6.450          N  
ATOM    720  CA  HIS A  52      12.220  -7.741   4.469  1.00  6.730          C  
ATOM    721  C   HIS A  52      13.643  -7.241   4.774  1.00  6.740          C  
ATOM    722  O   HIS A  52      14.514  -8.034   5.140  1.00  7.040          O  
ATOM    723  CB  HIS A  52      11.563  -8.193   5.786  1.00  9.310          C  
ATOM    724  CG  HIS A  52      11.410  -7.160   6.833  1.00  9.310          C  
ATOM    725  ND1 HIS A  52      12.448  -6.741   7.634  1.00  9.310          N  
ATOM    726  CD2 HIS A  52      10.330  -6.465   7.224  1.00  9.310          C  
ATOM    727  CE1 HIS A  52      11.999  -5.829   8.471  1.00  9.310          C  
ATOM    728  NE2 HIS A  52      10.723  -5.654   8.238  1.00  9.310          N  
ATOM    729  H   HIS A  52      11.799  -9.765   3.895  1.00  7.740          H  
ATOM    730  HA  HIS A  52      11.666  -6.880   4.086  1.00  8.080          H  
ATOM    731 1HB  HIS A  52      10.579  -8.608   5.576  1.00 11.170          H  
ATOM    732 2HB  HIS A  52      12.159  -8.999   6.213  1.00 11.170          H  
ATOM    733  HD1 HIS A  52      13.402  -7.051   7.583  1.00 11.170          H  
ATOM    734  HD2 HIS A  52       9.292  -6.456   6.891  1.00 11.170          H  
ATOM    735  HE1 HIS A  52      12.645  -5.363   9.197  1.00 11.170          H  
ATOM    736  N   LEU A  53      13.826  -5.905   4.722  1.00  6.600          N  
ATOM    737  CA  LEU A  53      15.061  -5.206   5.105  1.00  6.620          C  
ATOM    738  C   LEU A  53      14.806  -4.293   6.298  1.00  6.950          C  
ATOM    739  O   LEU A  53      13.719  -3.692   6.410  1.00  7.070          O  
ATOM    740  CB  LEU A  53      15.600  -4.282   4.016  1.00  9.260          C  
ATOM    741  CG  LEU A  53      16.359  -4.806   2.779  1.00  9.260          C  
ATOM    742  CD1 LEU A  53      17.454  -5.766   3.174  1.00  9.260          C  
ATOM    743  CD2 LEU A  53      15.434  -5.407   1.824  1.00  9.260          C  
ATOM    744  H   LEU A  53      13.053  -5.322   4.392  1.00  7.920          H  
ATOM    745  HA  LEU A  53      15.807  -5.936   5.397  1.00  7.940          H  
ATOM    746 1HB  LEU A  53      14.745  -3.801   3.650  1.00 11.110          H  
ATOM    747 2HB  LEU A  53      16.209  -3.535   4.487  1.00 11.110          H  
ATOM    748  HG  LEU A  53      16.841  -3.959   2.296  1.00 11.110          H  
ATOM    749 1HD1 LEU A  53      17.999  -6.080   2.286  1.00 11.110          H  
ATOM    750 2HD1 LEU A  53      18.135  -5.260   3.857  1.00 11.110          H  
ATOM    751 3HD1 LEU A  53      17.028  -6.644   3.657  1.00 11.110          H  
ATOM    752 1HD2 LEU A  53      16.029  -5.693   0.985  1.00 11.110          H  
ATOM    753 2HD2 LEU A  53      14.932  -6.276   2.247  1.00 11.110          H  
ATOM    754 3HD2 LEU A  53      14.704  -4.682   1.521  1.00 11.110          H  
ATOM    755  N   SER A  54      15.849  -4.093   7.113  1.00  7.310          N  
ATOM    756  CA  SER A  54      15.762  -3.231   8.281  1.00  7.790          C  
ATOM    757  C   SER A  54      16.987  -2.347   8.497  1.00  7.620          C  
ATOM    758  O   SER A  54      18.053  -2.503   7.875  1.00  7.170          O  
ATOM    759  CB  SER A  54      15.598  -4.071   9.536  1.00 10.710          C  
ATOM    760  OG  SER A  54      16.747  -4.838   9.773  1.00 10.710          O  
ATOM    761  H   SER A  54      16.709  -4.597   6.953  1.00  8.770          H  
ATOM    762  HA  SER A  54      14.890  -2.593   8.171  1.00  9.350          H  
ATOM    763 1HB  SER A  54      15.405  -3.421  10.394  1.00 12.860          H  
ATOM    764 2HB  SER A  54      14.753  -4.717   9.425  1.00 12.860          H  
ATOM    765  HG  SER A  54      16.568  -5.349  10.567  1.00 12.860          H  
ATOM    766  N   LEU A  55      16.795  -1.367   9.365  1.00  8.120          N  
ATOM    767  CA  LEU A  55      17.831  -0.437   9.761  1.00  8.130          C  
ATOM    768  C   LEU A  55      17.577   0.098  11.156  1.00  8.680          C  
ATOM    769  O   LEU A  55      16.540   0.702  11.425  1.00  9.130          O  
ATOM    770  CB  LEU A  55      17.845   0.688   8.752  1.00 11.380          C  
ATOM    771  CG  LEU A  55      18.761   1.835   8.955  1.00 11.380          C  
ATOM    772  CD1 LEU A  55      20.202   1.418   8.892  1.00 11.380          C  
ATOM    773  CD2 LEU A  55      18.446   2.827   7.893  1.00 11.380          C  
ATOM    774  H   LEU A  55      15.859  -1.276   9.764  1.00  9.740          H  
ATOM    775  HA  LEU A  55      18.784  -0.962   9.748  1.00  9.760          H  
ATOM    776 1HB  LEU A  55      18.047   0.266   7.780  1.00 13.650          H  
ATOM    777 2HB  LEU A  55      16.868   1.084   8.752  1.00 13.650          H  
ATOM    778  HG  LEU A  55      18.576   2.283   9.923  1.00 13.650          H  
ATOM    779 1HD1 LEU A  55      20.794   2.294   9.040  1.00 13.650          H  
ATOM    780 2HD1 LEU A  55      20.426   0.701   9.672  1.00 13.650          H  
ATOM    781 3HD1 LEU A  55      20.419   0.977   7.919  1.00 13.650          H  
ATOM    782 1HD2 LEU A  55      19.053   3.687   8.008  1.00 13.650          H  
ATOM    783 2HD2 LEU A  55      18.617   2.396   6.923  1.00 13.650          H  
ATOM    784 3HD2 LEU A  55      17.421   3.106   7.978  1.00 13.650          H  
ATOM    785  N   ARG A  56      18.543  -0.089  12.054  1.00  8.820          N  
ATOM    786  CA  ARG A  56      18.427   0.383  13.438  1.00  9.420          C  
ATOM    787  C   ARG A  56      17.167  -0.157  14.117  1.00  8.900          C  
ATOM    788  O   ARG A  56      16.530   0.533  14.910  1.00  9.340          O  
ATOM    789  CB  ARG A  56      18.407   1.910  13.491  1.00 12.950          C  
ATOM    790  CG  ARG A  56      19.645   2.589  12.953  1.00 12.950          C  
ATOM    791  CD  ARG A  56      19.554   4.050  13.091  1.00 12.950          C  
ATOM    792  NE  ARG A  56      20.782   4.710  12.654  1.00 12.950          N  
ATOM    793  CZ  ARG A  56      21.055   5.121  11.406  1.00 12.950          C  
ATOM    794  NH1 ARG A  56      20.166   4.950  10.458  1.00 12.950          N  
ATOM    795  NH2 ARG A  56      22.228   5.689  11.174  1.00 12.950          N  
ATOM    796  H   ARG A  56      19.377  -0.585  11.770  1.00 10.580          H  
ATOM    797  HA  ARG A  56      19.297   0.031  13.994  1.00 11.300          H  
ATOM    798 1HB  ARG A  56      17.546   2.308  12.963  1.00 15.540          H  
ATOM    799 2HB  ARG A  56      18.311   2.222  14.533  1.00 15.540          H  
ATOM    800 1HG  ARG A  56      20.517   2.256  13.516  1.00 15.540          H  
ATOM    801 2HG  ARG A  56      19.780   2.345  11.909  1.00 15.540          H  
ATOM    802 1HD  ARG A  56      18.729   4.417  12.496  1.00 15.540          H  
ATOM    803 2HD  ARG A  56      19.371   4.305  14.125  1.00 15.540          H  
ATOM    804  HE  ARG A  56      21.529   4.830  13.358  1.00 15.540          H  
ATOM    805 1HH1 ARG A  56      19.289   4.523  10.679  1.00 15.540          H  
ATOM    806 2HH1 ARG A  56      20.342   5.256   9.497  1.00 15.540          H  
ATOM    807 1HH2 ARG A  56      22.890   5.796  11.942  1.00 15.540          H  
ATOM    808 2HH2 ARG A  56      22.494   6.008  10.254  1.00 15.540          H  
ATOM    809  N   GLY A  57      16.808  -1.398  13.800  1.00  8.050          N  
ATOM    810  CA  GLY A  57      15.649  -2.054  14.383  1.00  7.610          C  
ATOM    811  C   GLY A  57      14.326  -1.783  13.656  1.00  7.010          C  
ATOM    812  O   GLY A  57      13.316  -2.415  13.972  1.00  6.730          O  
ATOM    813  H   GLY A  57      17.381  -1.924  13.155  1.00  9.660          H  
ATOM    814 1HA  GLY A  57      15.827  -3.129  14.407  1.00  9.130          H  
ATOM    815 2HA  GLY A  57      15.551  -1.738  15.419  1.00  9.130          H  
ATOM    816  N   LEU A  58      14.307  -0.873  12.684  1.00  6.900          N  
ATOM    817  CA  LEU A  58      13.054  -0.581  12.006  1.00  6.350          C  
ATOM    818  C   LEU A  58      13.005  -1.122  10.587  1.00  5.040          C  
ATOM    819  O   LEU A  58      14.036  -1.207   9.926  1.00  4.870          O  
ATOM    820  CB  LEU A  58      12.837   0.924  11.919  1.00  9.110          C  
ATOM    821  CG  LEU A  58      12.784   1.724  13.225  1.00  9.110          C  
ATOM    822  CD1 LEU A  58      12.580   3.174  12.839  1.00  9.110          C  
ATOM    823  CD2 LEU A  58      11.651   1.219  14.150  1.00  9.110          C  
ATOM    824  H   LEU A  58      15.152  -0.353  12.431  1.00  8.280          H  
ATOM    825  HA  LEU A  58      12.263  -1.009  12.594  1.00  7.620          H  
ATOM    826 1HB  LEU A  58      13.666   1.334  11.333  1.00 10.930          H  
ATOM    827 2HB  LEU A  58      11.928   1.108  11.364  1.00 10.930          H  
ATOM    828  HG  LEU A  58      13.741   1.638  13.750  1.00 10.930          H  
ATOM    829 1HD1 LEU A  58      12.552   3.797  13.731  1.00 10.930          H  
ATOM    830 2HD1 LEU A  58      13.398   3.491  12.198  1.00 10.930          H  
ATOM    831 3HD1 LEU A  58      11.640   3.259  12.301  1.00 10.930          H  
ATOM    832 1HD2 LEU A  58      11.636   1.822  15.056  1.00 10.930          H  
ATOM    833 2HD2 LEU A  58      10.698   1.307  13.645  1.00 10.930          H  
ATOM    834 3HD2 LEU A  58      11.821   0.181  14.423  1.00 10.930          H  
ATOM    835  N   PRO A  59      11.844  -1.545  10.073  1.00  4.290          N  
ATOM    836  CA  PRO A  59      11.656  -1.872   8.680  1.00  2.990          C  
ATOM    837  C   PRO A  59      11.966  -0.646   7.862  1.00  2.650          C  
ATOM    838  O   PRO A  59      11.566   0.463   8.264  1.00  2.540          O  
ATOM    839  CB  PRO A  59      10.171  -2.207   8.599  1.00  4.490          C  
ATOM    840  CG  PRO A  59       9.814  -2.628   9.975  1.00  4.490          C  
ATOM    841  CD  PRO A  59      10.661  -1.760  10.898  1.00  4.490          C  
ATOM    842  HA  PRO A  59      12.295  -2.723   8.394  1.00  3.590          H  
ATOM    843 1HB  PRO A  59       9.610  -1.331   8.268  1.00  5.380          H  
ATOM    844 2HB  PRO A  59      10.001  -2.995   7.848  1.00  5.380          H  
ATOM    845 1HG  PRO A  59       8.743  -2.496  10.119  1.00  5.380          H  
ATOM    846 2HG  PRO A  59      10.019  -3.696  10.103  1.00  5.380          H  
ATOM    847 1HD  PRO A  59      10.159  -0.807  11.130  1.00  5.380          H  
ATOM    848 2HD  PRO A  59      10.879  -2.360  11.788  1.00  5.380          H  
ATOM    849  N   VAL A  60      12.626  -0.851   6.726  1.00  2.780          N  
ATOM    850  CA  VAL A  60      12.951   0.257   5.821  1.00  3.050          C  
ATOM    851  C   VAL A  60      12.911  -0.072   4.328  1.00  2.850          C  
ATOM    852  O   VAL A  60      12.864   0.860   3.509  1.00  3.340          O  
ATOM    853  CB  VAL A  60      14.324   0.889   6.124  1.00  4.160          C  
ATOM    854  CG1 VAL A  60      14.369   1.512   7.500  1.00  4.160          C  
ATOM    855  CG2 VAL A  60      15.384  -0.132   6.013  1.00  4.160          C  
ATOM    856  H   VAL A  60      12.892  -1.817   6.517  1.00  3.340          H  
ATOM    857  HA  VAL A  60      12.215   1.027   6.000  1.00  3.660          H  
ATOM    858  HB  VAL A  60      14.484   1.675   5.404  1.00  4.990          H  
ATOM    859 1HG1 VAL A  60      15.308   1.979   7.640  1.00  4.990          H  
ATOM    860 2HG1 VAL A  60      13.597   2.256   7.573  1.00  4.990          H  
ATOM    861 3HG1 VAL A  60      14.226   0.768   8.269  1.00  4.990          H  
ATOM    862 1HG2 VAL A  60      16.340   0.332   6.197  1.00  4.990          H  
ATOM    863 2HG2 VAL A  60      15.210  -0.892   6.734  1.00  4.990          H  
ATOM    864 3HG2 VAL A  60      15.378  -0.563   5.031  1.00  4.990          H  
ATOM    865  N   CYS A  61      12.951  -1.361   3.964  1.00  2.770          N  
ATOM    866  CA  CYS A  61      12.910  -1.721   2.548  1.00  3.360          C  
ATOM    867  C   CYS A  61      12.390  -3.140   2.326  1.00  3.670          C  
ATOM    868  O   CYS A  61      12.122  -3.867   3.291  1.00  3.880          O  
ATOM    869  CB  CYS A  61      14.302  -1.509   1.910  1.00  4.470          C  
ATOM    870  SG  CYS A  61      14.410  -1.697   0.128  1.00  4.470          S  
ATOM    871  H   CYS A  61      13.002  -2.082   4.683  1.00  3.320          H  
ATOM    872  HA  CYS A  61      12.232  -1.065   2.060  1.00  4.030          H  
ATOM    873 1HB  CYS A  61      14.641  -0.503   2.142  1.00  5.360          H  
ATOM    874 2HB  CYS A  61      15.000  -2.161   2.326  1.00  5.360          H  
ATOM    875  HG  CYS A  61      13.671  -0.576  -0.118  1.00  5.360          H  
ATOM    876  N   ALA A  62      12.243  -3.539   1.057  1.00  4.040          N  
ATOM    877  CA  ALA A  62      11.806  -4.874   0.718  1.00  4.430          C  
ATOM    878  C   ALA A  62      12.037  -5.183  -0.763  1.00  5.430          C  
ATOM    879  O   ALA A  62      11.988  -4.262  -1.595  1.00  5.760          O  
ATOM    880  CB  ALA A  62      10.346  -5.064   1.055  1.00  6.050          C  
ATOM    881  H   ALA A  62      12.498  -2.918   0.303  1.00  4.850          H  
ATOM    882  HA  ALA A  62      12.406  -5.531   1.306  1.00  5.320          H  
ATOM    883 1HB  ALA A  62      10.104  -6.071   0.857  1.00  7.260          H  
ATOM    884 2HB  ALA A  62      10.197  -4.867   2.104  1.00  7.260          H  
ATOM    885 3HB  ALA A  62       9.726  -4.405   0.469  1.00  7.260          H  
ATOM    886  N   PHE A  63      12.175  -6.476  -1.115  1.00  6.120          N  
ATOM    887  CA  PHE A  63      12.314  -6.825  -2.545  1.00  7.130          C  
ATOM    888  C   PHE A  63      11.789  -8.160  -3.089  1.00  6.890          C  
ATOM    889  O   PHE A  63      11.582  -9.156  -2.382  1.00  7.100          O  
ATOM    890  CB  PHE A  63      13.786  -6.785  -2.918  1.00  9.580          C  
ATOM    891  CG  PHE A  63      14.635  -7.792  -2.192  1.00  9.580          C  
ATOM    892  CD1 PHE A  63      14.910  -9.044  -2.703  1.00  9.580          C  
ATOM    893  CD2 PHE A  63      15.167  -7.455  -1.002  1.00  9.580          C  
ATOM    894  CE1 PHE A  63      15.710  -9.926  -2.014  1.00  9.580          C  
ATOM    895  CE2 PHE A  63      15.972  -8.318  -0.293  1.00  9.580          C  
ATOM    896  CZ  PHE A  63      16.245  -9.559  -0.804  1.00  9.580          C  
ATOM    897  H   PHE A  63      12.239  -7.172  -0.361  1.00  7.340          H  
ATOM    898  HA  PHE A  63      11.789  -6.054  -3.110  1.00  8.560          H  
ATOM    899 1HB  PHE A  63      13.899  -6.961  -3.995  1.00 11.490          H  
ATOM    900 2HB  PHE A  63      14.185  -5.803  -2.704  1.00 11.490          H  
ATOM    901  HD1 PHE A  63      14.498  -9.332  -3.655  1.00 11.490          H  
ATOM    902  HD2 PHE A  63      14.936  -6.476  -0.631  1.00 11.490          H  
ATOM    903  HE1 PHE A  63      15.924 -10.911  -2.431  1.00 11.490          H  
ATOM    904  HE2 PHE A  63      16.391  -8.023   0.668  1.00 11.490          H  
ATOM    905  HZ  PHE A  63      16.878 -10.252  -0.251  1.00 11.490          H  
ATOM    906  N   SER A  64      11.596  -8.162  -4.414  1.00  6.500          N  
ATOM    907  CA  SER A  64      11.206  -9.339  -5.178  1.00  6.280          C  
ATOM    908  C   SER A  64      12.445  -9.875  -5.861  1.00  6.180          C  
ATOM    909  O   SER A  64      13.521  -9.286  -5.754  1.00  6.340          O  
ATOM    910  CB  SER A  64      10.218  -9.009  -6.274  1.00  8.880          C  
ATOM    911  OG  SER A  64      10.887  -8.462  -7.383  1.00  8.880          O  
ATOM    912  H   SER A  64      11.754  -7.298  -4.943  1.00  7.800          H  
ATOM    913  HA  SER A  64      10.799 -10.100  -4.510  1.00  7.540          H  
ATOM    914 1HB  SER A  64       9.679  -9.903  -6.574  1.00 10.660          H  
ATOM    915 2HB  SER A  64       9.487  -8.291  -5.903  1.00 10.660          H  
ATOM    916  HG  SER A  64      10.186  -8.283  -8.034  1.00 10.660          H  
ATOM    917  N   SER A  65      12.309 -10.972  -6.602  1.00  5.940          N  
ATOM    918  CA  SER A  65      13.437 -11.525  -7.344  1.00  5.850          C  
ATOM    919  C   SER A  65      13.861 -10.634  -8.522  1.00  6.250          C  
ATOM    920  O   SER A  65      14.942 -10.815  -9.092  1.00  6.270          O  
ATOM    921  CB  SER A  65      13.090 -12.916  -7.845  1.00  8.230          C  
ATOM    922  OG  SER A  65      12.065 -12.867  -8.801  1.00  8.230          O  
ATOM    923  H   SER A  65      11.414 -11.435  -6.663  1.00  7.130          H  
ATOM    924  HA  SER A  65      14.283 -11.608  -6.661  1.00  7.020          H  
ATOM    925 1HB  SER A  65      13.977 -13.371  -8.280  1.00  9.870          H  
ATOM    926 2HB  SER A  65      12.780 -13.539  -7.007  1.00  9.870          H  
ATOM    927  HG  SER A  65      11.952 -13.772  -9.114  1.00  9.870          H  
ATOM    928  N   ALA A  66      12.994  -9.693  -8.923  1.00  6.570          N  
ATOM    929  CA  ALA A  66      13.286  -8.786 -10.025  1.00  6.970          C  
ATOM    930  C   ALA A  66      13.912  -7.487  -9.502  1.00  7.390          C  
ATOM    931  O   ALA A  66      14.718  -6.867 -10.191  1.00  8.060          O  
ATOM    932  CB  ALA A  66      12.034  -8.505 -10.832  1.00  9.600          C  
ATOM    933  H   ALA A  66      12.132  -9.568  -8.407  1.00  7.880          H  
ATOM    934  HA  ALA A  66      14.008  -9.271 -10.679  1.00  8.360          H  
ATOM    935 1HB  ALA A  66      12.275  -7.866 -11.651  1.00 11.520          H  
ATOM    936 2HB  ALA A  66      11.622  -9.435 -11.214  1.00 11.520          H  
ATOM    937 3HB  ALA A  66      11.319  -8.035 -10.202  1.00 11.520          H  
ATOM    938  N   GLY A  67      13.548  -7.061  -8.292  1.00  7.030          N  
ATOM    939  CA  GLY A  67      14.086  -5.809  -7.748  1.00  7.360          C  
ATOM    940  C   GLY A  67      13.294  -5.264  -6.546  1.00  7.490          C  
ATOM    941  O   GLY A  67      12.212  -5.778  -6.241  1.00  7.350          O  
ATOM    942  H   GLY A  67      12.876  -7.612  -7.757  1.00  8.440          H  
ATOM    943 1HA  GLY A  67      15.122  -5.995  -7.463  1.00  8.830          H  
ATOM    944 2HA  GLY A  67      14.108  -5.064  -8.543  1.00  8.830          H  
ATOM    945  N   PRO A  68      13.847  -4.253  -5.827  1.00  7.770          N  
ATOM    946  CA  PRO A  68      13.288  -3.586  -4.647  1.00  6.960          C  
ATOM    947  C   PRO A  68      12.175  -2.597  -4.975  1.00  5.870          C  
ATOM    948  O   PRO A  68      12.180  -2.002  -6.048  1.00  6.130          O  
ATOM    949  CB  PRO A  68      14.520  -2.877  -4.073  1.00 10.440          C  
ATOM    950  CG  PRO A  68      15.374  -2.553  -5.285  1.00 10.440          C  
ATOM    951  CD  PRO A  68      15.166  -3.710  -6.251  1.00 10.440          C  
ATOM    952  HA  PRO A  68      12.914  -4.330  -3.948  1.00  8.350          H  
ATOM    953 1HB  PRO A  68      14.223  -2.002  -3.500  1.00 12.530          H  
ATOM    954 2HB  PRO A  68      15.039  -3.542  -3.362  1.00 12.530          H  
ATOM    955 1HG  PRO A  68      15.051  -1.591  -5.702  1.00 12.530          H  
ATOM    956 2HG  PRO A  68      16.434  -2.426  -4.988  1.00 12.530          H  
ATOM    957 1HD  PRO A  68      15.135  -3.331  -7.267  1.00 12.530          H  
ATOM    958 2HD  PRO A  68      15.962  -4.436  -6.147  1.00 12.530          H  
ATOM    959  N   CYS A  69      11.246  -2.407  -4.040  1.00  4.820          N  
ATOM    960  CA  CYS A  69      10.185  -1.392  -4.164  1.00  3.700          C  
ATOM    961  C   CYS A  69       9.657  -0.905  -2.818  1.00  3.120          C  
ATOM    962  O   CYS A  69       8.443  -0.861  -2.619  1.00  2.810          O  
ATOM    963  CB  CYS A  69       9.015  -2.000  -4.916  1.00  5.630          C  
ATOM    964  SG  CYS A  69       8.405  -3.523  -4.106  1.00  5.630          S  
ATOM    965  H   CYS A  69      11.313  -2.974  -3.184  1.00  5.780          H  
ATOM    966  HA  CYS A  69      10.578  -0.539  -4.719  1.00  4.440          H  
ATOM    967 1HB  CYS A  69       8.187  -1.289  -4.963  1.00  6.750          H  
ATOM    968 2HB  CYS A  69       9.308  -2.221  -5.920  1.00  6.750          H  
ATOM    969  HG  CYS A  69       7.374  -3.792  -4.949  1.00  6.750          H  
ATOM    970  N   ALA A  70      10.528  -0.537  -1.901  1.00  2.970          N  
ATOM    971  CA  ALA A  70      10.055  -0.195  -0.564  1.00  2.370          C  
ATOM    972  C   ALA A  70      11.184   0.484   0.258  1.00  2.120          C  
ATOM    973  O   ALA A  70      12.318   0.511  -0.220  1.00  2.500          O  
ATOM    974  CB  ALA A  70       9.535  -1.487   0.073  1.00  3.560          C  
ATOM    975  H   ALA A  70      11.510  -0.518  -2.129  1.00  3.560          H  
ATOM    976  HA  ALA A  70       9.235   0.513  -0.679  1.00  2.840          H  
ATOM    977 1HB  ALA A  70       9.135  -1.340   1.019  1.00  4.270          H  
ATOM    978 2HB  ALA A  70       8.757  -1.928  -0.532  1.00  4.270          H  
ATOM    979 3HB  ALA A  70      10.336  -2.161   0.133  1.00  4.270          H  
ATOM    980  N   LEU A  71      10.915   1.030   1.473  1.00  1.520          N  
ATOM    981  CA  LEU A  71       9.590   1.155   2.072  1.00  1.300          C  
ATOM    982  C   LEU A  71       9.308   2.566   2.582  1.00  0.960          C  
ATOM    983  O   LEU A  71       8.687   3.358   1.871  1.00  1.060          O  
ATOM    984  CB  LEU A  71       9.501   0.169   3.277  1.00  1.910          C  
ATOM    985  CG  LEU A  71       8.192   0.052   4.066  1.00  1.910          C  
ATOM    986  CD1 LEU A  71       7.089  -0.440   3.164  1.00  1.910          C  
ATOM    987  CD2 LEU A  71       8.442  -0.912   5.218  1.00  1.910          C  
ATOM    988  H   LEU A  71      11.707   1.364   2.024  1.00  1.820          H  
ATOM    989  HA  LEU A  71       8.826   0.935   1.347  1.00  1.560          H  
ATOM    990 1HB  LEU A  71       9.778  -0.821   2.966  1.00  2.290          H  
ATOM    991 2HB  LEU A  71      10.239   0.451   3.993  1.00  2.290          H  
ATOM    992  HG  LEU A  71       7.894   1.016   4.470  1.00  2.290          H  
ATOM    993 1HD1 LEU A  71       6.174  -0.548   3.734  1.00  2.290          H  
ATOM    994 2HD1 LEU A  71       6.917   0.262   2.353  1.00  2.290          H  
ATOM    995 3HD1 LEU A  71       7.373  -1.396   2.760  1.00  2.290          H  
ATOM    996 1HD2 LEU A  71       7.536  -1.022   5.807  1.00  2.290          H  
ATOM    997 2HD2 LEU A  71       8.741  -1.888   4.829  1.00  2.290          H  
ATOM    998 3HD2 LEU A  71       9.242  -0.518   5.854  1.00  2.290          H  
ATOM    999  N   ARG A  72       9.762   2.841   3.823  1.00  0.840          N  
ATOM   1000  CA  ARG A  72       9.605   4.072   4.611  1.00  0.950          C  
ATOM   1001  C   ARG A  72      10.435   3.851   5.862  1.00  1.090          C  
ATOM   1002  O   ARG A  72      10.612   2.698   6.231  1.00  1.200          O  
ATOM   1003  CB  ARG A  72       8.168   4.228   5.121  1.00  1.290          C  
ATOM   1004  CG  ARG A  72       7.077   4.342   4.098  1.00  1.290          C  
ATOM   1005  CD  ARG A  72       5.769   4.454   4.674  1.00  1.290          C  
ATOM   1006  NE  ARG A  72       5.393   3.251   5.421  1.00  1.290          N  
ATOM   1007  CZ  ARG A  72       4.913   2.108   4.860  1.00  1.290          C  
ATOM   1008  NH1 ARG A  72       4.783   2.004   3.547  1.00  1.290          N  
ATOM   1009  NH2 ARG A  72       4.559   1.091   5.626  1.00  1.290          N  
ATOM   1010  H   ARG A  72      10.300   2.128   4.281  1.00  1.010          H  
ATOM   1011  HA  ARG A  72       9.960   4.943   4.057  1.00  1.140          H  
ATOM   1012 1HB  ARG A  72       7.938   3.365   5.736  1.00  1.540          H  
ATOM   1013 2HB  ARG A  72       8.107   5.107   5.769  1.00  1.540          H  
ATOM   1014 1HG  ARG A  72       7.260   5.187   3.433  1.00  1.540          H  
ATOM   1015 2HG  ARG A  72       7.022   3.444   3.536  1.00  1.540          H  
ATOM   1016 1HD  ARG A  72       5.722   5.313   5.333  1.00  1.540          H  
ATOM   1017 2HD  ARG A  72       5.073   4.571   3.877  1.00  1.540          H  
ATOM   1018  HE  ARG A  72       5.456   3.291   6.428  1.00  1.540          H  
ATOM   1019 1HH1 ARG A  72       5.039   2.773   2.936  1.00  1.540          H  
ATOM   1020 2HH1 ARG A  72       4.415   1.162   3.138  1.00  1.540          H  
ATOM   1021 1HH2 ARG A  72       4.624   1.160   6.632  1.00  1.540          H  
ATOM   1022 2HH2 ARG A  72       4.196   0.248   5.210  1.00  1.540          H  
ATOM   1023  N   PHE A  73      10.795   4.869   6.642  1.00  1.450          N  
ATOM   1024  CA  PHE A  73      11.181   4.418   7.988  1.00  2.170          C  
ATOM   1025  C   PHE A  73       9.866   4.185   8.689  1.00  2.680          C  
ATOM   1026  O   PHE A  73       9.055   5.106   8.793  1.00  2.800          O  
ATOM   1027  CB  PHE A  73      11.953   5.398   8.886  1.00  2.750          C  
ATOM   1028  CG  PHE A  73      13.414   5.637   8.702  1.00  2.750          C  
ATOM   1029  CD1 PHE A  73      13.909   6.741   8.062  1.00  2.750          C  
ATOM   1030  CD2 PHE A  73      14.313   4.743   9.265  1.00  2.750          C  
ATOM   1031  CE1 PHE A  73      15.262   6.963   7.990  1.00  2.750          C  
ATOM   1032  CE2 PHE A  73      15.664   4.953   9.188  1.00  2.750          C  
ATOM   1033  CZ  PHE A  73      16.145   6.070   8.548  1.00  2.750          C  
ATOM   1034  H   PHE A  73      10.732   5.847   6.366  1.00  1.740          H  
ATOM   1035  HA  PHE A  73      11.723   3.475   7.940  1.00  2.600          H  
ATOM   1036 1HB  PHE A  73      11.460   6.353   8.829  1.00  3.300          H  
ATOM   1037 2HB  PHE A  73      11.827   5.061   9.905  1.00  3.300          H  
ATOM   1038  HD1 PHE A  73      13.228   7.452   7.628  1.00  3.300          H  
ATOM   1039  HD2 PHE A  73      13.933   3.863   9.788  1.00  3.300          H  
ATOM   1040  HE1 PHE A  73      15.637   7.857   7.477  1.00  3.300          H  
ATOM   1041  HE2 PHE A  73      16.351   4.242   9.643  1.00  3.300          H  
ATOM   1042  HZ  PHE A  73      17.222   6.256   8.477  1.00  3.300          H  
ATOM   1043  N   THR A  74       9.621   2.977   9.156  1.00  3.190          N  
ATOM   1044  CA  THR A  74       8.354   2.761   9.819  1.00  3.910          C  
ATOM   1045  C   THR A  74       8.489   1.912  11.060  1.00  4.190          C  
ATOM   1046  O   THR A  74       9.592   1.642  11.515  1.00  3.680          O  
ATOM   1047  CB  THR A  74       7.299   2.224   8.849  1.00  5.190          C  
ATOM   1048  OG1 THR A  74       6.014   2.262   9.505  1.00  5.190          O  
ATOM   1049  CG2 THR A  74       7.644   0.828   8.379  1.00  5.190          C  
ATOM   1050  H   THR A  74      10.289   2.206   9.014  1.00  3.830          H  
ATOM   1051  HA  THR A  74       7.982   3.727  10.155  1.00  4.690          H  
ATOM   1052  HB  THR A  74       7.259   2.876   7.982  1.00  6.220          H  
ATOM   1053  HG1 THR A  74       5.745   3.190   9.614  1.00  6.220          H  
ATOM   1054 1HG2 THR A  74       6.888   0.484   7.682  1.00  6.220          H  
ATOM   1055 2HG2 THR A  74       8.615   0.859   7.877  1.00  6.220          H  
ATOM   1056 3HG2 THR A  74       7.694   0.140   9.224  1.00  6.220          H  
ATOM   1057  N   SER A  75       7.354   1.572  11.648  1.00  5.120          N  
ATOM   1058  CA  SER A  75       7.273   0.859  12.912  1.00  5.770          C  
ATOM   1059  C   SER A  75       7.565  -0.623  12.777  1.00  5.460          C  
ATOM   1060  O   SER A  75       7.601  -1.166  11.678  1.00  5.750          O  
ATOM   1061  CB  SER A  75       5.911   1.101  13.523  1.00  7.820          C  
ATOM   1062  OG  SER A  75       4.906   0.523  12.758  1.00  7.820          O  
ATOM   1063  H   SER A  75       6.496   1.808  11.165  1.00  6.140          H  
ATOM   1064  HA  SER A  75       8.019   1.283  13.585  1.00  6.920          H  
ATOM   1065 1HB  SER A  75       5.879   0.700  14.533  1.00  9.380          H  
ATOM   1066 2HB  SER A  75       5.733   2.176  13.595  1.00  9.380          H  
ATOM   1067  HG  SER A  75       4.083   0.720  13.220  1.00  9.380          H  
ATOM   1068  N   ALA A  76       7.761  -1.299  13.911  1.00  5.200          N  
ATOM   1069  CA  ALA A  76       8.099  -2.721  13.897  1.00  5.220          C  
ATOM   1070  C   ALA A  76       7.086  -3.545  13.117  1.00  5.040          C  
ATOM   1071  O   ALA A  76       5.873  -3.358  13.231  1.00  5.100          O  
ATOM   1072  CB  ALA A  76       8.196  -3.249  15.314  1.00  7.300          C  
ATOM   1073  H   ALA A  76       7.689  -0.809  14.792  1.00  6.240          H  
ATOM   1074  HA  ALA A  76       9.067  -2.832  13.410  1.00  6.260          H  
ATOM   1075 1HB  ALA A  76       8.478  -4.303  15.288  1.00  8.760          H  
ATOM   1076 2HB  ALA A  76       8.950  -2.684  15.863  1.00  8.760          H  
ATOM   1077 3HB  ALA A  76       7.231  -3.145  15.807  1.00  8.760          H  
ATOM   1078  N   ARG A  77       7.602  -4.483  12.326  1.00  4.870          N  
ATOM   1079  CA  ARG A  77       6.770  -5.337  11.502  1.00  4.830          C  
ATOM   1080  C   ARG A  77       6.658  -6.756  12.039  1.00  5.390          C  
ATOM   1081  O   ARG A  77       7.660  -7.388  12.368  1.00  5.520          O  
ATOM   1082  CB  ARG A  77       7.328  -5.368  10.081  1.00  6.780          C  
ATOM   1083  CG  ARG A  77       6.565  -6.193   9.060  1.00  6.780          C  
ATOM   1084  CD  ARG A  77       5.302  -5.545   8.640  1.00  6.780          C  
ATOM   1085  NE  ARG A  77       4.625  -6.311   7.605  1.00  6.780          N  
ATOM   1086  CZ  ARG A  77       3.448  -5.961   7.033  1.00  6.780          C  
ATOM   1087  NH1 ARG A  77       2.824  -4.859   7.407  1.00  6.780          N  
ATOM   1088  NH2 ARG A  77       2.921  -6.716   6.098  1.00  6.780          N  
ATOM   1089  H   ARG A  77       8.604  -4.616  12.310  1.00  5.840          H  
ATOM   1090  HA  ARG A  77       5.773  -4.901  11.473  1.00  5.800          H  
ATOM   1091 1HB  ARG A  77       7.363  -4.357   9.694  1.00  8.130          H  
ATOM   1092 2HB  ARG A  77       8.351  -5.744  10.100  1.00  8.130          H  
ATOM   1093 1HG  ARG A  77       7.182  -6.309   8.170  1.00  8.130          H  
ATOM   1094 2HG  ARG A  77       6.337  -7.175   9.456  1.00  8.130          H  
ATOM   1095 1HD  ARG A  77       4.632  -5.465   9.491  1.00  8.130          H  
ATOM   1096 2HD  ARG A  77       5.523  -4.553   8.248  1.00  8.130          H  
ATOM   1097  HE  ARG A  77       5.084  -7.175   7.289  1.00  8.130          H  
ATOM   1098 1HH1 ARG A  77       3.216  -4.266   8.120  1.00  8.130          H  
ATOM   1099 2HH1 ARG A  77       1.948  -4.603   6.972  1.00  8.130          H  
ATOM   1100 1HH2 ARG A  77       3.400  -7.553   5.808  1.00  8.130          H  
ATOM   1101 2HH2 ARG A  77       2.046  -6.439   5.669  1.00  8.130          H  
ATOM   1102  N   SER A  78       5.434  -7.263  12.074  1.00  5.720          N  
ATOM   1103  CA  SER A  78       5.150  -8.636  12.467  1.00  6.240          C  
ATOM   1104  C   SER A  78       5.541  -9.640  11.385  1.00  6.060          C  
ATOM   1105  O   SER A  78       5.148  -9.491  10.212  1.00  5.930          O  
ATOM   1106  CB  SER A  78       3.679  -8.757  12.792  1.00  8.530          C  
ATOM   1107  OG  SER A  78       3.293 -10.091  12.927  1.00  8.530          O  
ATOM   1108  H   SER A  78       4.666  -6.656  11.828  1.00  6.860          H  
ATOM   1109  HA  SER A  78       5.728  -8.861  13.366  1.00  7.490          H  
ATOM   1110 1HB  SER A  78       3.479  -8.230  13.723  1.00 10.230          H  
ATOM   1111 2HB  SER A  78       3.098  -8.276  12.024  1.00 10.230          H  
ATOM   1112  HG  SER A  78       2.390 -10.064  13.273  1.00 10.230          H  
ATOM   1113  N   MET A  79       6.320 -10.666  11.766  1.00  6.060          N  
ATOM   1114  CA  MET A  79       6.728 -11.685  10.805  1.00  5.890          C  
ATOM   1115  C   MET A  79       5.536 -12.489  10.324  1.00  5.960          C  
ATOM   1116  O   MET A  79       5.447 -12.807   9.141  1.00  5.850          O  
ATOM   1117  CB  MET A  79       7.791 -12.619  11.379  1.00  8.310          C  
ATOM   1118  CG  MET A  79       9.156 -11.961  11.620  1.00  8.310          C  
ATOM   1119  SD  MET A  79      10.379 -13.078  12.390  1.00  8.310          S  
ATOM   1120  CE  MET A  79      10.839 -14.213  11.061  1.00  8.310          C  
ATOM   1121  H   MET A  79       6.605 -10.735  12.736  1.00  7.270          H  
ATOM   1122  HA  MET A  79       7.156 -11.182   9.938  1.00  7.070          H  
ATOM   1123 1HB  MET A  79       7.434 -13.022  12.332  1.00  9.980          H  
ATOM   1124 2HB  MET A  79       7.923 -13.460  10.706  1.00  9.980          H  
ATOM   1125 1HG  MET A  79       9.559 -11.610  10.671  1.00  9.980          H  
ATOM   1126 2HG  MET A  79       9.026 -11.094  12.266  1.00  9.980          H  
ATOM   1127 1HE  MET A  79      11.575 -14.924  11.434  1.00  9.980          H  
ATOM   1128 2HE  MET A  79       9.963 -14.755  10.711  1.00  9.980          H  
ATOM   1129 3HE  MET A  79      11.276 -13.652  10.239  1.00  9.980          H  
ATOM   1130  N   GLU A  80       4.610 -12.799  11.229  1.00  6.140          N  
ATOM   1131  CA  GLU A  80       3.435 -13.576  10.870  1.00  6.210          C  
ATOM   1132  C   GLU A  80       2.555 -12.795   9.900  1.00  6.240          C  
ATOM   1133  O   GLU A  80       2.054 -13.359   8.916  1.00  6.210          O  
ATOM   1134  CB  GLU A  80       2.684 -13.971  12.141  1.00  8.670          C  
ATOM   1135  CG  GLU A  80       3.461 -14.972  13.025  1.00  8.670          C  
ATOM   1136  CD  GLU A  80       4.578 -14.323  13.826  1.00  8.670          C  
ATOM   1137  OE1 GLU A  80       4.638 -13.110  13.848  1.00  8.670          O  
ATOM   1138  OE2 GLU A  80       5.369 -15.032  14.395  1.00  8.670          O  
ATOM   1139  H   GLU A  80       4.746 -12.528  12.208  1.00  7.370          H  
ATOM   1140  HA  GLU A  80       3.764 -14.486  10.369  1.00  7.450          H  
ATOM   1141 1HB  GLU A  80       2.474 -13.079  12.733  1.00 10.400          H  
ATOM   1142 2HB  GLU A  80       1.729 -14.422  11.875  1.00 10.400          H  
ATOM   1143 1HG  GLU A  80       2.764 -15.448  13.714  1.00 10.400          H  
ATOM   1144 2HG  GLU A  80       3.884 -15.747  12.387  1.00 10.400          H  
ATOM   1145  N   THR A  81       2.409 -11.482  10.134  1.00  6.310          N  
ATOM   1146  CA  THR A  81       1.621 -10.648   9.236  1.00  6.350          C  
ATOM   1147  C   THR A  81       2.267 -10.652   7.864  1.00  6.130          C  
ATOM   1148  O   THR A  81       1.587 -10.801   6.852  1.00  6.200          O  
ATOM   1149  CB  THR A  81       1.485  -9.189   9.730  1.00  8.870          C  
ATOM   1150  OG1 THR A  81       0.804  -9.165  10.998  1.00  8.870          O  
ATOM   1151  CG2 THR A  81       0.681  -8.368   8.716  1.00  8.870          C  
ATOM   1152  H   THR A  81       2.819 -11.069  10.972  1.00  7.570          H  
ATOM   1153  HA  THR A  81       0.623 -11.073   9.147  1.00  7.620          H  
ATOM   1154  HB  THR A  81       2.477  -8.752   9.841  1.00 10.650          H  
ATOM   1155  HG1 THR A  81       0.816  -8.270  11.349  1.00 10.650          H  
ATOM   1156 1HG2 THR A  81       0.589  -7.345   9.074  1.00 10.650          H  
ATOM   1157 2HG2 THR A  81       1.179  -8.362   7.752  1.00 10.650          H  
ATOM   1158 3HG2 THR A  81      -0.311  -8.805   8.603  1.00 10.650          H  
ATOM   1159  N   THR A  82       3.590 -10.501   7.818  1.00  5.900          N  
ATOM   1160  CA  THR A  82       4.350 -10.456   6.574  1.00  5.660          C  
ATOM   1161  C   THR A  82       4.143 -11.731   5.741  1.00  5.560          C  
ATOM   1162  O   THR A  82       3.906 -11.674   4.514  1.00  5.590          O  
ATOM   1163  CB  THR A  82       5.850 -10.232   6.900  1.00  8.020          C  
ATOM   1164  OG1 THR A  82       6.005  -8.973   7.578  1.00  8.020          O  
ATOM   1165  CG2 THR A  82       6.692 -10.234   5.654  1.00  8.020          C  
ATOM   1166  H   THR A  82       4.102 -10.366   8.694  1.00  7.080          H  
ATOM   1167  HA  THR A  82       3.996  -9.611   5.988  1.00  6.790          H  
ATOM   1168  HB  THR A  82       6.200 -11.022   7.552  1.00  9.620          H  
ATOM   1169  HG1 THR A  82       5.693  -9.083   8.514  1.00  9.620          H  
ATOM   1170 1HG2 THR A  82       7.735 -10.075   5.921  1.00  9.620          H  
ATOM   1171 2HG2 THR A  82       6.590 -11.196   5.186  1.00  9.620          H  
ATOM   1172 3HG2 THR A  82       6.365  -9.445   4.974  1.00  9.620          H  
ATOM   1173  N   VAL A  83       4.189 -12.882   6.412  1.00  5.470          N  
ATOM   1174  CA  VAL A  83       3.973 -14.131   5.713  1.00  5.390          C  
ATOM   1175  C   VAL A  83       2.573 -14.202   5.133  1.00  5.600          C  
ATOM   1176  O   VAL A  83       2.401 -14.511   3.958  1.00  5.480          O  
ATOM   1177  CB  VAL A  83       4.182 -15.344   6.643  1.00  7.580          C  
ATOM   1178  CG1 VAL A  83       3.744 -16.644   5.930  1.00  7.580          C  
ATOM   1179  CG2 VAL A  83       5.638 -15.431   7.026  1.00  7.580          C  
ATOM   1180  H   VAL A  83       4.430 -12.869   7.410  1.00  6.560          H  
ATOM   1181  HA  VAL A  83       4.683 -14.196   4.898  1.00  6.470          H  
ATOM   1182  HB  VAL A  83       3.573 -15.219   7.543  1.00  9.090          H  
ATOM   1183 1HG1 VAL A  83       3.902 -17.489   6.597  1.00  9.090          H  
ATOM   1184 2HG1 VAL A  83       2.687 -16.608   5.662  1.00  9.090          H  
ATOM   1185 3HG1 VAL A  83       4.338 -16.779   5.027  1.00  9.090          H  
ATOM   1186 1HG2 VAL A  83       5.796 -16.277   7.687  1.00  9.090          H  
ATOM   1187 2HG2 VAL A  83       6.215 -15.554   6.135  1.00  9.090          H  
ATOM   1188 3HG2 VAL A  83       5.943 -14.526   7.523  1.00  9.090          H  
ATOM   1189  N   ASN A  84       1.556 -13.887   5.905  1.00  5.940          N  
ATOM   1190  CA  ASN A  84       0.234 -14.030   5.330  1.00  6.180          C  
ATOM   1191  C   ASN A  84      -0.112 -12.947   4.301  1.00  5.820          C  
ATOM   1192  O   ASN A  84      -0.568 -13.249   3.189  1.00  6.520          O  
ATOM   1193  CB  ASN A  84      -0.775 -14.040   6.450  1.00  8.560          C  
ATOM   1194  CG  ASN A  84      -0.737 -15.321   7.227  1.00  8.560          C  
ATOM   1195  OD1 ASN A  84      -0.404 -16.399   6.711  1.00  8.560          O  
ATOM   1196  ND2 ASN A  84      -1.064 -15.226   8.485  1.00  8.560          N  
ATOM   1197  H   ASN A  84       1.703 -13.606   6.883  1.00  7.130          H  
ATOM   1198  HA  ASN A  84       0.194 -14.988   4.812  1.00  7.420          H  
ATOM   1199 1HB  ASN A  84      -0.562 -13.209   7.130  1.00 10.270          H  
ATOM   1200 2HB  ASN A  84      -1.773 -13.891   6.046  1.00 10.270          H  
ATOM   1201 1HD2 ASN A  84      -1.055 -16.041   9.066  1.00 10.270          H  
ATOM   1202 2HD2 ASN A  84      -1.317 -14.340   8.873  1.00 10.270          H  
ATOM   1203  N   ALA A  85       0.165 -11.691   4.656  1.00  4.720          N  
ATOM   1204  CA  ALA A  85      -0.166 -10.524   3.845  1.00  4.220          C  
ATOM   1205  C   ALA A  85       0.505 -10.490   2.484  1.00  4.150          C  
ATOM   1206  O   ALA A  85      -0.126 -10.086   1.502  1.00  4.180          O  
ATOM   1207  CB  ALA A  85       0.244  -9.266   4.594  1.00  6.110          C  
ATOM   1208  H   ALA A  85       0.583 -11.532   5.564  1.00  5.660          H  
ATOM   1209  HA  ALA A  85      -1.241 -10.521   3.692  1.00  5.060          H  
ATOM   1210 1HB  ALA A  85      -0.036  -8.389   4.012  1.00  7.330          H  
ATOM   1211 2HB  ALA A  85      -0.256  -9.242   5.561  1.00  7.330          H  
ATOM   1212 3HB  ALA A  85       1.320  -9.274   4.745  1.00  7.330          H  
ATOM   1213  N   HIS A  86       1.770 -10.904   2.393  1.00  4.070          N  
ATOM   1214  CA  HIS A  86       2.448 -10.823   1.116  1.00  4.020          C  
ATOM   1215  C   HIS A  86       3.081 -12.130   0.653  1.00  3.650          C  
ATOM   1216  O   HIS A  86       3.699 -12.161  -0.413  1.00  4.010          O  
ATOM   1217  CB  HIS A  86       3.504  -9.724   1.196  1.00  5.650          C  
ATOM   1218  CG  HIS A  86       2.917  -8.391   1.522  1.00  5.650          C  
ATOM   1219  ND1 HIS A  86       2.110  -7.693   0.652  1.00  5.650          N  
ATOM   1220  CD2 HIS A  86       3.011  -7.645   2.635  1.00  5.650          C  
ATOM   1221  CE1 HIS A  86       1.740  -6.562   1.221  1.00  5.650          C  
ATOM   1222  NE2 HIS A  86       2.273  -6.506   2.432  1.00  5.650          N  
ATOM   1223  H   HIS A  86       2.297 -11.221   3.209  1.00  4.880          H  
ATOM   1224  HA  HIS A  86       1.732 -10.534   0.351  1.00  4.820          H  
ATOM   1225 1HB  HIS A  86       4.232  -9.973   1.971  1.00  6.780          H  
ATOM   1226 2HB  HIS A  86       4.039  -9.646   0.248  1.00  6.780          H  
ATOM   1227  HD1 HIS A  86       1.535  -8.139  -0.042  1.00  6.780          H  
ATOM   1228  HD2 HIS A  86       3.536  -7.804   3.572  1.00  6.780          H  
ATOM   1229  HE1 HIS A  86       1.093  -5.862   0.684  1.00  6.780          H  
ATOM   1230  N   GLN A  87       2.923 -13.217   1.416  1.00  3.240          N  
ATOM   1231  CA  GLN A  87       3.531 -14.504   1.106  1.00  2.880          C  
ATOM   1232  C   GLN A  87       5.048 -14.376   1.074  1.00  2.160          C  
ATOM   1233  O   GLN A  87       5.736 -14.970   0.239  1.00  2.070          O  
ATOM   1234  CB  GLN A  87       2.969 -15.057  -0.209  1.00  4.180          C  
ATOM   1235  CG  GLN A  87       1.444 -15.253  -0.160  1.00  4.180          C  
ATOM   1236  CD  GLN A  87       1.040 -16.346   0.802  1.00  4.180          C  
ATOM   1237  OE1 GLN A  87       1.390 -17.513   0.589  1.00  4.180          O  
ATOM   1238  NE2 GLN A  87       0.318 -15.995   1.877  1.00  4.180          N  
ATOM   1239  H   GLN A  87       2.397 -13.201   2.291  1.00  3.890          H  
ATOM   1240  HA  GLN A  87       3.286 -15.210   1.894  1.00  3.460          H  
ATOM   1241 1HB  GLN A  87       3.218 -14.417  -1.046  1.00  5.010          H  
ATOM   1242 2HB  GLN A  87       3.417 -16.029  -0.404  1.00  5.010          H  
ATOM   1243 1HG  GLN A  87       0.977 -14.324   0.169  1.00  5.010          H  
ATOM   1244 2HG  GLN A  87       1.090 -15.518  -1.152  1.00  5.010          H  
ATOM   1245 1HE2 GLN A  87       0.058 -16.687   2.545  1.00  5.010          H  
ATOM   1246 2HE2 GLN A  87       0.034 -15.021   2.062  1.00  5.010          H  
ATOM   1247  N   VAL A  88       5.571 -13.628   2.043  1.00  1.860          N  
ATOM   1248  CA  VAL A  88       6.991 -13.411   2.206  1.00  1.150          C  
ATOM   1249  C   VAL A  88       7.491 -14.087   3.458  1.00  1.350          C  
ATOM   1250  O   VAL A  88       7.001 -13.814   4.537  1.00  2.060          O  
ATOM   1251  CB  VAL A  88       7.259 -11.907   2.300  1.00  1.890          C  
ATOM   1252  CG1 VAL A  88       8.710 -11.622   2.575  1.00  1.890          C  
ATOM   1253  CG2 VAL A  88       6.866 -11.253   1.011  1.00  1.890          C  
ATOM   1254  H   VAL A  88       4.944 -13.162   2.713  1.00  2.230          H  
ATOM   1255  HA  VAL A  88       7.516 -13.823   1.343  1.00  1.380          H  
ATOM   1256  HB  VAL A  88       6.665 -11.508   3.085  1.00  2.270          H  
ATOM   1257 1HG1 VAL A  88       8.839 -10.565   2.653  1.00  2.270          H  
ATOM   1258 2HG1 VAL A  88       9.026 -12.078   3.509  1.00  2.270          H  
ATOM   1259 3HG1 VAL A  88       9.294 -12.003   1.763  1.00  2.270          H  
ATOM   1260 1HG2 VAL A  88       7.028 -10.181   1.089  1.00  2.270          H  
ATOM   1261 2HG2 VAL A  88       7.464 -11.657   0.200  1.00  2.270          H  
ATOM   1262 3HG2 VAL A  88       5.832 -11.437   0.805  1.00  2.270          H  
ATOM   1263  N   LEU A  89       8.475 -14.957   3.313  1.00  1.000          N  
ATOM   1264  CA  LEU A  89       9.046 -15.693   4.434  1.00  1.180          C  
ATOM   1265  C   LEU A  89      10.327 -15.084   5.034  1.00  1.110          C  
ATOM   1266  O   LEU A  89      11.399 -15.618   4.748  1.00  0.930          O  
ATOM   1267  CB  LEU A  89       9.395 -17.119   3.984  1.00  1.580          C  
ATOM   1268  CG  LEU A  89       8.263 -17.990   3.400  1.00  1.580          C  
ATOM   1269  CD1 LEU A  89       8.863 -19.333   2.998  1.00  1.580          C  
ATOM   1270  CD2 LEU A  89       7.140 -18.171   4.410  1.00  1.580          C  
ATOM   1271  H   LEU A  89       8.813 -15.122   2.373  1.00  1.200          H  
ATOM   1272  HA  LEU A  89       8.302 -15.755   5.211  1.00  1.420          H  
ATOM   1273 1HB  LEU A  89      10.168 -17.053   3.220  1.00  1.900          H  
ATOM   1274 2HB  LEU A  89       9.809 -17.655   4.836  1.00  1.900          H  
ATOM   1275  HG  LEU A  89       7.862 -17.517   2.502  1.00  1.900          H  
ATOM   1276 1HD1 LEU A  89       8.087 -19.962   2.561  1.00  1.900          H  
ATOM   1277 2HD1 LEU A  89       9.655 -19.175   2.266  1.00  1.900          H  
ATOM   1278 3HD1 LEU A  89       9.275 -19.824   3.878  1.00  1.900          H  
ATOM   1279 1HD2 LEU A  89       6.360 -18.795   3.975  1.00  1.900          H  
ATOM   1280 2HD2 LEU A  89       7.522 -18.644   5.304  1.00  1.900          H  
ATOM   1281 3HD2 LEU A  89       6.717 -17.216   4.659  1.00  1.900          H  
ATOM   1282  N   PRO A  90      10.314 -14.040   5.901  1.00  1.780          N  
ATOM   1283  CA  PRO A  90      11.527 -13.396   6.389  1.00  2.230          C  
ATOM   1284  C   PRO A  90      12.443 -14.378   7.133  1.00  2.730          C  
ATOM   1285  O   PRO A  90      13.665 -14.255   7.086  1.00  2.630          O  
ATOM   1286  CB  PRO A  90      10.972 -12.310   7.331  1.00  3.340          C  
ATOM   1287  CG  PRO A  90       9.568 -12.778   7.698  1.00  3.340          C  
ATOM   1288  CD  PRO A  90       9.071 -13.487   6.474  1.00  3.340          C  
ATOM   1289  HA  PRO A  90      12.060 -12.931   5.548  1.00  2.680          H  
ATOM   1290 1HB  PRO A  90      11.627 -12.205   8.209  1.00  4.010          H  
ATOM   1291 2HB  PRO A  90      10.969 -11.338   6.819  1.00  4.010          H  
ATOM   1292 1HG  PRO A  90       9.575 -13.421   8.576  1.00  4.010          H  
ATOM   1293 2HG  PRO A  90       8.935 -11.909   7.957  1.00  4.010          H  
ATOM   1294 1HD  PRO A  90       8.356 -14.255   6.762  1.00  4.010          H  
ATOM   1295 2HD  PRO A  90       8.640 -12.741   5.808  1.00  4.010          H  
ATOM   1296  N   LYS A  91      11.873 -15.454   7.685  1.00  3.510          N  
ATOM   1297  CA  LYS A  91      12.665 -16.471   8.378  1.00  4.150          C  
ATOM   1298  C   LYS A  91      13.635 -17.204   7.423  1.00  3.660          C  
ATOM   1299  O   LYS A  91      14.536 -17.919   7.862  1.00  3.820          O  
ATOM   1300  CB  LYS A  91      11.729 -17.470   9.070  1.00  5.550          C  
ATOM   1301  CG  LYS A  91      10.944 -18.363   8.124  1.00  5.550          C  
ATOM   1302  CD  LYS A  91       9.960 -19.256   8.857  1.00  5.550          C  
ATOM   1303  CE  LYS A  91       9.212 -20.165   7.883  1.00  5.550          C  
ATOM   1304  NZ  LYS A  91       8.228 -21.043   8.580  1.00  5.550          N  
ATOM   1305  H   LYS A  91      10.868 -15.544   7.713  1.00  4.210          H  
ATOM   1306  HA  LYS A  91      13.264 -15.976   9.143  1.00  4.980          H  
ATOM   1307 1HB  LYS A  91      12.312 -18.112   9.731  1.00  6.660          H  
ATOM   1308 2HB  LYS A  91      11.015 -16.930   9.684  1.00  6.660          H  
ATOM   1309 1HG  LYS A  91      10.434 -17.771   7.362  1.00  6.660          H  
ATOM   1310 2HG  LYS A  91      11.652 -19.022   7.645  1.00  6.660          H  
ATOM   1311 1HD  LYS A  91      10.499 -19.873   9.577  1.00  6.660          H  
ATOM   1312 2HD  LYS A  91       9.238 -18.642   9.398  1.00  6.660          H  
ATOM   1313 1HE  LYS A  91       8.685 -19.549   7.162  1.00  6.660          H  
ATOM   1314 2HE  LYS A  91       9.930 -20.790   7.352  1.00  6.660          H  
ATOM   1315 1HZ  LYS A  91       7.754 -21.625   7.903  1.00  6.660          H  
ATOM   1316 2HZ  LYS A  91       8.711 -21.630   9.247  1.00  6.660          H  
ATOM   1317 3HZ  LYS A  91       7.549 -20.473   9.065  1.00  6.660          H  
ATOM   1318  N   VAL A  92      13.409 -17.032   6.119  1.00  3.200          N  
ATOM   1319  CA  VAL A  92      14.191 -17.600   5.036  1.00  2.990          C  
ATOM   1320  C   VAL A  92      14.941 -16.495   4.295  1.00  2.130          C  
ATOM   1321  O   VAL A  92      16.105 -16.652   3.928  1.00  2.000          O  
ATOM   1322  CB  VAL A  92      13.273 -18.325   4.012  1.00  4.270          C  
ATOM   1323  CG1 VAL A  92      14.091 -18.859   2.832  1.00  4.270          C  
ATOM   1324  CG2 VAL A  92      12.521 -19.438   4.694  1.00  4.270          C  
ATOM   1325  H   VAL A  92      12.635 -16.429   5.860  1.00  3.840          H  
ATOM   1326  HA  VAL A  92      14.909 -18.306   5.450  1.00  3.590          H  
ATOM   1327  HB  VAL A  92      12.563 -17.613   3.608  1.00  5.120          H  
ATOM   1328 1HG1 VAL A  92      13.422 -19.345   2.124  1.00  5.120          H  
ATOM   1329 2HG1 VAL A  92      14.608 -18.045   2.324  1.00  5.120          H  
ATOM   1330 3HG1 VAL A  92      14.824 -19.581   3.194  1.00  5.120          H  
ATOM   1331 1HG2 VAL A  92      11.869 -19.930   3.976  1.00  5.120          H  
ATOM   1332 2HG2 VAL A  92      13.226 -20.159   5.103  1.00  5.120          H  
ATOM   1333 3HG2 VAL A  92      11.930 -19.023   5.478  1.00  5.120          H  
ATOM   1334  N   LEU A  93      14.223 -15.407   4.017  1.00  1.910          N  
ATOM   1335  CA  LEU A  93      14.687 -14.318   3.166  1.00  2.250          C  
ATOM   1336  C   LEU A  93      15.524 -13.220   3.849  1.00  2.660          C  
ATOM   1337  O   LEU A  93      16.058 -12.342   3.168  1.00  3.680          O  
ATOM   1338  CB  LEU A  93      13.437 -13.691   2.549  1.00  3.010          C  
ATOM   1339  CG  LEU A  93      12.561 -14.619   1.663  1.00  3.010          C  
ATOM   1340  CD1 LEU A  93      11.290 -13.892   1.323  1.00  3.010          C  
ATOM   1341  CD2 LEU A  93      13.303 -15.008   0.391  1.00  3.010          C  
ATOM   1342  H   LEU A  93      13.274 -15.361   4.381  1.00  2.290          H  
ATOM   1343  HA  LEU A  93      15.310 -14.753   2.391  1.00  2.700          H  
ATOM   1344 1HB  LEU A  93      12.814 -13.300   3.344  1.00  3.620          H  
ATOM   1345 2HB  LEU A  93      13.759 -12.884   1.934  1.00  3.620          H  
ATOM   1346  HG  LEU A  93      12.302 -15.519   2.220  1.00  3.620          H  
ATOM   1347 1HD1 LEU A  93      10.650 -14.533   0.720  1.00  3.620          H  
ATOM   1348 2HD1 LEU A  93      10.789 -13.645   2.250  1.00  3.620          H  
ATOM   1349 3HD1 LEU A  93      11.511 -12.991   0.772  1.00  3.620          H  
ATOM   1350 1HD2 LEU A  93      12.663 -15.649  -0.216  1.00  3.620          H  
ATOM   1351 2HD2 LEU A  93      13.555 -14.110  -0.175  1.00  3.620          H  
ATOM   1352 3HD2 LEU A  93      14.210 -15.548   0.633  1.00  3.620          H  
ATOM   1353  N   HIS A  94      15.673 -13.286   5.173  1.00  2.450          N  
ATOM   1354  CA  HIS A  94      16.447 -12.317   5.953  1.00  3.540          C  
ATOM   1355  C   HIS A  94      17.880 -12.198   5.463  1.00  4.270          C  
ATOM   1356  O   HIS A  94      18.509 -13.181   5.069  1.00  4.390          O  
ATOM   1357  CB  HIS A  94      16.475 -12.706   7.441  1.00  4.520          C  
ATOM   1358  CG  HIS A  94      17.094 -11.675   8.371  1.00  4.520          C  
ATOM   1359  ND1 HIS A  94      18.471 -11.541   8.577  1.00  4.520          N  
ATOM   1360  CD2 HIS A  94      16.507 -10.735   9.140  1.00  4.520          C  
ATOM   1361  CE1 HIS A  94      18.679 -10.561   9.435  1.00  4.520          C  
ATOM   1362  NE2 HIS A  94      17.508 -10.057   9.788  1.00  4.520          N  
ATOM   1363  H   HIS A  94      15.167 -14.008   5.680  1.00  2.940          H  
ATOM   1364  HA  HIS A  94      15.987 -11.333   5.868  1.00  4.250          H  
ATOM   1365 1HB  HIS A  94      15.467 -12.866   7.788  1.00  5.420          H  
ATOM   1366 2HB  HIS A  94      17.013 -13.645   7.558  1.00  5.420          H  
ATOM   1367  HD1 HIS A  94      19.245 -11.906   7.993  1.00  5.420          H  
ATOM   1368  HD2 HIS A  94      15.465 -10.463   9.304  1.00  5.420          H  
ATOM   1369  HE1 HIS A  94      19.690 -10.295   9.735  1.00  5.420          H  
ATOM   1370  N   LYS A  95      18.407 -10.978   5.525  1.00  4.890          N  
ATOM   1371  CA  LYS A  95      19.772 -10.679   5.125  1.00  5.670          C  
ATOM   1372  C   LYS A  95      20.774 -11.708   5.615  1.00  5.200          C  
ATOM   1373  O   LYS A  95      20.757 -12.119   6.782  1.00  4.650          O  
ATOM   1374  CB  LYS A  95      20.215  -9.346   5.716  1.00  7.630          C  
ATOM   1375  CG  LYS A  95      19.545  -8.115   5.178  1.00  7.630          C  
ATOM   1376  CD  LYS A  95      19.988  -6.871   5.962  1.00  7.630          C  
ATOM   1377  CE  LYS A  95      21.397  -6.393   5.577  1.00  7.630          C  
ATOM   1378  NZ  LYS A  95      21.714  -5.096   6.218  1.00  7.630          N  
ATOM   1379  H   LYS A  95      17.826 -10.214   5.841  1.00  5.870          H  
ATOM   1380  HA  LYS A  95      19.816 -10.646   4.037  1.00  6.800          H  
ATOM   1381 1HB  LYS A  95      20.019  -9.366   6.782  1.00  9.150          H  
ATOM   1382 2HB  LYS A  95      21.294  -9.252   5.588  1.00  9.150          H  
ATOM   1383 1HG  LYS A  95      19.801  -7.988   4.125  1.00  9.150          H  
ATOM   1384 2HG  LYS A  95      18.463  -8.218   5.260  1.00  9.150          H  
ATOM   1385 1HD  LYS A  95      19.281  -6.062   5.790  1.00  9.150          H  
ATOM   1386 2HD  LYS A  95      19.980  -7.102   7.030  1.00  9.150          H  
ATOM   1387 1HE  LYS A  95      22.145  -7.121   5.881  1.00  9.150          H  
ATOM   1388 2HE  LYS A  95      21.441  -6.269   4.496  1.00  9.150          H  
ATOM   1389 1HZ  LYS A  95      22.634  -4.786   5.930  1.00  9.150          H  
ATOM   1390 2HZ  LYS A  95      21.015  -4.432   5.921  1.00  9.150          H  
ATOM   1391 3HZ  LYS A  95      21.688  -5.172   7.224  1.00  9.150          H  
ATOM   1392  N   ARG A  96      21.666 -12.096   4.705  1.00  5.530          N  
ATOM   1393  CA  ARG A  96      22.731 -13.039   4.991  1.00  5.910          C  
ATOM   1394  C   ARG A  96      23.557 -12.470   6.133  1.00  6.460          C  
ATOM   1395  O   ARG A  96      23.885 -11.279   6.131  1.00  6.700          O  
ATOM   1396  CB  ARG A  96      23.585 -13.267   3.747  1.00  8.120          C  
ATOM   1397  CG  ARG A  96      24.659 -14.353   3.855  1.00  8.120          C  
ATOM   1398  CD  ARG A  96      25.421 -14.498   2.580  1.00  8.120          C  
ATOM   1399  NE  ARG A  96      24.577 -14.973   1.485  1.00  8.120          N  
ATOM   1400  CZ  ARG A  96      24.279 -16.270   1.218  1.00  8.120          C  
ATOM   1401  NH1 ARG A  96      24.759 -17.247   1.967  1.00  8.120          N  
ATOM   1402  NH2 ARG A  96      23.496 -16.558   0.190  1.00  8.120          N  
ATOM   1403  H   ARG A  96      21.585 -11.719   3.773  1.00  6.640          H  
ATOM   1404  HA  ARG A  96      22.292 -13.989   5.304  1.00  7.090          H  
ATOM   1405 1HB  ARG A  96      22.933 -13.530   2.917  1.00  9.750          H  
ATOM   1406 2HB  ARG A  96      24.088 -12.336   3.482  1.00  9.750          H  
ATOM   1407 1HG  ARG A  96      25.370 -14.101   4.631  1.00  9.750          H  
ATOM   1408 2HG  ARG A  96      24.188 -15.305   4.093  1.00  9.750          H  
ATOM   1409 1HD  ARG A  96      25.827 -13.524   2.299  1.00  9.750          H  
ATOM   1410 2HD  ARG A  96      26.240 -15.196   2.717  1.00  9.750          H  
ATOM   1411  HE  ARG A  96      24.178 -14.273   0.873  1.00  9.750          H  
ATOM   1412 1HH1 ARG A  96      25.356 -17.044   2.751  1.00  9.750          H  
ATOM   1413 2HH1 ARG A  96      24.528 -18.208   1.753  1.00  9.750          H  
ATOM   1414 1HH2 ARG A  96      23.126 -15.815  -0.388  1.00  9.750          H  
ATOM   1415 2HH2 ARG A  96      23.266 -17.519  -0.022  1.00  9.750          H  
ATOM   1416  N   THR A  97      23.950 -13.334   7.065  1.00  6.790          N  
ATOM   1417  CA  THR A  97      24.680 -12.955   8.271  1.00  7.430          C  
ATOM   1418  C   THR A  97      26.073 -12.379   8.047  1.00  8.260          C  
ATOM   1419  O   THR A  97      26.666 -11.788   8.951  1.00  8.770          O  
ATOM   1420  CB  THR A  97      24.764 -14.159   9.220  1.00 10.150          C  
ATOM   1421  OG1 THR A  97      25.396 -15.252   8.541  1.00 10.150          O  
ATOM   1422  CG2 THR A  97      23.365 -14.565   9.663  1.00 10.150          C  
ATOM   1423  H   THR A  97      23.688 -14.306   6.974  1.00  8.150          H  
ATOM   1424  HA  THR A  97      24.090 -12.209   8.769  1.00  8.920          H  
ATOM   1425  HB  THR A  97      25.360 -13.891  10.093  1.00 12.180          H  
ATOM   1426  HG1 THR A  97      25.634 -15.934   9.181  1.00 12.180          H  
ATOM   1427 1HG2 THR A  97      23.431 -15.418  10.337  1.00 12.180          H  
ATOM   1428 2HG2 THR A  97      22.895 -13.728  10.179  1.00 12.180          H  
ATOM   1429 3HG2 THR A  97      22.764 -14.835   8.799  1.00 12.180          H  
ATOM   1430  N   LEU A  98      26.587 -12.506   6.834  1.00  8.430          N  
ATOM   1431  CA  LEU A  98      27.901 -11.982   6.501  1.00  9.300          C  
ATOM   1432  C   LEU A  98      27.841 -10.500   6.120  1.00  9.350          C  
ATOM   1433  O   LEU A  98      28.880  -9.864   5.944  1.00  9.480          O  
ATOM   1434  CB  LEU A  98      28.496 -12.765   5.320  1.00 12.670          C  
ATOM   1435  CG  LEU A  98      28.758 -14.288   5.535  1.00 12.670          C  
ATOM   1436  CD1 LEU A  98      29.223 -14.893   4.215  1.00 12.670          C  
ATOM   1437  CD2 LEU A  98      29.814 -14.508   6.620  1.00 12.670          C  
ATOM   1438  H   LEU A  98      26.038 -12.991   6.146  1.00 10.120          H  
ATOM   1439  HA  LEU A  98      28.543 -12.072   7.372  1.00 11.160          H  
ATOM   1440 1HB  LEU A  98      27.821 -12.662   4.472  1.00 15.210          H  
ATOM   1441 2HB  LEU A  98      29.446 -12.303   5.053  1.00 15.210          H  
ATOM   1442  HG  LEU A  98      27.831 -14.780   5.830  1.00 15.210          H  
ATOM   1443 1HD1 LEU A  98      29.396 -15.961   4.346  1.00 15.210          H  
ATOM   1444 2HD1 LEU A  98      28.467 -14.742   3.454  1.00 15.210          H  
ATOM   1445 3HD1 LEU A  98      30.150 -14.412   3.902  1.00 15.210          H  
ATOM   1446 1HD2 LEU A  98      29.984 -15.579   6.744  1.00 15.210          H  
ATOM   1447 2HD2 LEU A  98      30.748 -14.026   6.326  1.00 15.210          H  
ATOM   1448 3HD2 LEU A  98      29.477 -14.095   7.566  1.00 15.210          H  
ATOM   1449  N   GLY A  99      26.627  -9.948   5.972  1.00  9.330          N  
ATOM   1450  CA  GLY A  99      26.459  -8.547   5.590  1.00  9.510          C  
ATOM   1451  C   GLY A  99      25.925  -7.702   6.742  1.00  9.150          C  
ATOM   1452  O   GLY A  99      25.659  -6.505   6.597  1.00  9.250          O  
ATOM   1453  H   GLY A  99      25.782 -10.507   6.128  1.00 11.200          H  
ATOM   1454 1HA  GLY A  99      27.412  -8.142   5.249  1.00 11.410          H  
ATOM   1455 2HA  GLY A  99      25.771  -8.489   4.747  1.00 11.410          H  
ATOM   1456  N   LEU A 100      25.833  -8.290   7.926  1.00  8.870          N  
ATOM   1457  CA  LEU A 100      25.243  -7.577   9.052  1.00  8.550          C  
ATOM   1458  C   LEU A 100      26.271  -6.721   9.773  1.00  9.190          C  
ATOM   1459  O   LEU A 100      25.953  -6.019  10.731  1.00  9.870          O  
ATOM   1460  CB  LEU A 100      24.596  -8.575  10.017  1.00 12.100          C  
ATOM   1461  CG  LEU A 100      23.437  -9.454   9.421  1.00 12.100          C  
ATOM   1462  CD1 LEU A 100      22.968 -10.437  10.487  1.00 12.100          C  
ATOM   1463  CD2 LEU A 100      22.282  -8.619   8.922  1.00 12.100          C  
ATOM   1464  H   LEU A 100      26.120  -9.259   8.020  1.00 10.640          H  
ATOM   1465  HA  LEU A 100      24.481  -6.902   8.675  1.00 10.260          H  
ATOM   1466 1HB  LEU A 100      25.372  -9.259  10.367  1.00 14.520          H  
ATOM   1467 2HB  LEU A 100      24.205  -8.031  10.875  1.00 14.520          H  
ATOM   1468  HG  LEU A 100      23.826 -10.013   8.580  1.00 14.520          H  
ATOM   1469 1HD1 LEU A 100      22.186 -11.077  10.072  1.00 14.520          H  
ATOM   1470 2HD1 LEU A 100      23.808 -11.053  10.813  1.00 14.520          H  
ATOM   1471 3HD1 LEU A 100      22.572  -9.887  11.339  1.00 14.520          H  
ATOM   1472 1HD2 LEU A 100      21.530  -9.287   8.517  1.00 14.520          H  
ATOM   1473 2HD2 LEU A 100      21.856  -8.045   9.744  1.00 14.520          H  
ATOM   1474 3HD2 LEU A 100      22.613  -7.949   8.144  1.00 14.520          H  
ATOM   1475  N   SER A 101      27.511  -6.785   9.299  1.00  9.040          N  
ATOM   1476  CA  SER A 101      28.623  -6.005   9.813  1.00  9.650          C  
ATOM   1477  C   SER A 101      28.642  -4.618   9.166  1.00  9.810          C  
ATOM   1478  O   SER A 101      29.441  -3.757   9.540  1.00 10.130          O  
ATOM   1479  CB  SER A 101      29.933  -6.717   9.542  1.00 13.270          C  
ATOM   1480  OG  SER A 101      30.199  -6.774   8.167  1.00 13.270          O  
ATOM   1481  H   SER A 101      27.693  -7.402   8.520  1.00 10.850          H  
ATOM   1482  HA  SER A 101      28.498  -5.881  10.889  1.00 11.580          H  
ATOM   1483 1HB  SER A 101      30.742  -6.194  10.051  1.00 15.920          H  
ATOM   1484 2HB  SER A 101      29.888  -7.727   9.948  1.00 15.920          H  
ATOM   1485  HG  SER A 101      31.041  -7.233   8.077  1.00 15.920          H  
ATOM   1486  N   ALA A 102      27.778  -4.419   8.163  1.00  9.690          N  
ATOM   1487  CA  ALA A 102      27.700  -3.175   7.415  1.00  9.830          C  
ATOM   1488  C   ALA A 102      27.316  -1.993   8.297  1.00  9.400          C  
ATOM   1489  O   ALA A 102      26.566  -2.132   9.264  1.00  8.970          O  
ATOM   1490  CB  ALA A 102      26.689  -3.319   6.296  1.00 13.710          C  
ATOM   1491  H   ALA A 102      27.140  -5.169   7.892  1.00 11.630          H  
ATOM   1492  HA  ALA A 102      28.681  -2.975   6.990  1.00 11.800          H  
ATOM   1493 1HB  ALA A 102      26.651  -2.395   5.719  1.00 16.450          H  
ATOM   1494 2HB  ALA A 102      26.979  -4.146   5.649  1.00 16.450          H  
ATOM   1495 3HB  ALA A 102      25.710  -3.522   6.724  1.00 16.450          H  
ATOM   1496  N   MET A 103      27.829  -0.818   7.934  1.00  9.600          N  
ATOM   1497  CA  MET A 103      27.512   0.421   8.633  1.00  9.270          C  
ATOM   1498  C   MET A 103      26.084   0.851   8.332  1.00  8.780          C  
ATOM   1499  O   MET A 103      25.541   0.514   7.276  1.00  8.900          O  
ATOM   1500  CB  MET A 103      28.491   1.521   8.240  1.00 13.110          C  
ATOM   1501  CG  MET A 103      29.921   1.296   8.738  1.00 13.110          C  
ATOM   1502  SD  MET A 103      31.082   2.586   8.209  1.00 13.110          S  
ATOM   1503  CE  MET A 103      30.603   3.991   9.224  1.00 13.110          C  
ATOM   1504  H   MET A 103      28.449  -0.788   7.140  1.00 11.520          H  
ATOM   1505  HA  MET A 103      27.587   0.246   9.705  1.00 11.120          H  
ATOM   1506 1HB  MET A 103      28.522   1.607   7.156  1.00 15.730          H  
ATOM   1507 2HB  MET A 103      28.124   2.470   8.627  1.00 15.730          H  
ATOM   1508 1HG  MET A 103      29.920   1.258   9.826  1.00 15.730          H  
ATOM   1509 2HG  MET A 103      30.284   0.336   8.373  1.00 15.730          H  
ATOM   1510 1HE  MET A 103      31.250   4.839   8.994  1.00 15.730          H  
ATOM   1511 2HE  MET A 103      29.570   4.266   9.018  1.00 15.730          H  
ATOM   1512 3HE  MET A 103      30.710   3.733  10.278  1.00 15.730          H  
ATOM   1513  N   SER A 104      25.483   1.577   9.272  1.00  8.350          N  
ATOM   1514  CA  SER A 104      24.134   2.099   9.133  1.00  7.950          C  
ATOM   1515  C   SER A 104      24.054   3.275   8.155  1.00  7.990          C  
ATOM   1516  O   SER A 104      25.054   3.924   7.843  1.00  8.300          O  
ATOM   1517  CB  SER A 104      23.632   2.497  10.509  1.00 11.290          C  
ATOM   1518  OG  SER A 104      24.365   3.583  11.020  1.00 11.290          O  
ATOM   1519  H   SER A 104      25.984   1.799  10.120  1.00 10.020          H  
ATOM   1520  HA  SER A 104      23.501   1.296   8.751  1.00  9.540          H  
ATOM   1521 1HB  SER A 104      22.584   2.757  10.460  1.00 13.550          H  
ATOM   1522 2HB  SER A 104      23.722   1.648  11.184  1.00 13.550          H  
ATOM   1523  HG  SER A 104      24.039   3.737  11.925  1.00 13.550          H  
ATOM   1524  N   THR A 105      22.835   3.559   7.699  1.00  7.680          N  
ATOM   1525  CA  THR A 105      22.545   4.642   6.763  1.00  7.660          C  
ATOM   1526  C   THR A 105      21.626   5.721   7.329  1.00  7.430          C  
ATOM   1527  O   THR A 105      20.520   5.441   7.775  1.00  6.740          O  
ATOM   1528  CB  THR A 105      21.904   4.036   5.497  1.00 10.730          C  
ATOM   1529  OG1 THR A 105      22.838   3.144   4.876  1.00 10.730          O  
ATOM   1530  CG2 THR A 105      21.478   5.084   4.529  1.00 10.730          C  
ATOM   1531  H   THR A 105      22.072   2.979   8.002  1.00  9.220          H  
ATOM   1532  HA  THR A 105      23.489   5.112   6.487  1.00  9.190          H  
ATOM   1533  HB  THR A 105      21.032   3.469   5.790  1.00 12.880          H  
ATOM   1534  HG1 THR A 105      23.035   2.418   5.479  1.00 12.880          H  
ATOM   1535 1HG2 THR A 105      21.042   4.616   3.675  1.00 12.880          H  
ATOM   1536 2HG2 THR A 105      20.744   5.737   4.983  1.00 12.880          H  
ATOM   1537 3HG2 THR A 105      22.338   5.668   4.216  1.00 12.880          H  
ATOM   1538  N   THR A 106      22.060   6.972   7.265  1.00  8.180          N  
ATOM   1539  CA  THR A 106      21.249   8.080   7.778  1.00  8.260          C  
ATOM   1540  C   THR A 106      20.059   8.420   6.857  1.00  8.710          C  
ATOM   1541  O   THR A 106      18.935   8.629   7.311  1.00  8.630          O  
ATOM   1542  CB  THR A 106      22.126   9.341   7.971  1.00 11.530          C  
ATOM   1543  OG1 THR A 106      23.188   9.040   8.888  1.00 11.530          O  
ATOM   1544  CG2 THR A 106      21.291  10.479   8.568  1.00 11.530          C  
ATOM   1545  H   THR A 106      22.986   7.143   6.897  1.00  9.820          H  
ATOM   1546  HA  THR A 106      20.854   7.789   8.746  1.00  9.910          H  
ATOM   1547  HB  THR A 106      22.545   9.650   7.015  1.00 13.840          H  
ATOM   1548  HG1 THR A 106      23.856   9.735   8.846  1.00 13.840          H  
ATOM   1549 1HG2 THR A 106      21.924  11.352   8.712  1.00 13.840          H  
ATOM   1550 2HG2 THR A 106      20.471  10.739   7.900  1.00 13.840          H  
ATOM   1551 3HG2 THR A 106      20.886  10.167   9.529  1.00 13.840          H  
ATOM   1552  N   ASP A 107      20.334   8.539   5.561  1.00  9.310          N  
ATOM   1553  CA  ASP A 107      19.343   8.916   4.544  1.00  9.770          C  
ATOM   1554  C   ASP A 107      18.882   7.703   3.724  1.00  8.840          C  
ATOM   1555  O   ASP A 107      19.687   7.117   2.978  1.00  8.500          O  
ATOM   1556  CB  ASP A 107      19.891  10.025   3.642  1.00 13.490          C  
ATOM   1557  CG  ASP A 107      18.847  10.559   2.676  1.00 13.490          C  
ATOM   1558  OD1 ASP A 107      17.937   9.824   2.338  1.00 13.490          O  
ATOM   1559  OD2 ASP A 107      18.924  11.709   2.326  1.00 13.490          O  
ATOM   1560  H   ASP A 107      21.285   8.374   5.272  1.00 11.170          H  
ATOM   1561  HA  ASP A 107      18.463   9.316   5.054  1.00 11.720          H  
ATOM   1562 1HB  ASP A 107      20.251  10.850   4.260  1.00 16.190          H  
ATOM   1563 2HB  ASP A 107      20.740   9.648   3.070  1.00 16.190          H  
ATOM   1564  N   LEU A 108      17.602   7.314   3.831  1.00  8.400          N  
ATOM   1565  CA  LEU A 108      17.180   6.088   3.157  1.00  7.450          C  
ATOM   1566  C   LEU A 108      17.205   6.151   1.637  1.00  7.020          C  
ATOM   1567  O   LEU A 108      16.983   5.124   0.984  1.00  6.280          O  
ATOM   1568  CB  LEU A 108      15.782   5.625   3.568  1.00 10.810          C  
ATOM   1569  CG  LEU A 108      15.549   5.114   4.965  1.00 10.810          C  
ATOM   1570  CD1 LEU A 108      14.038   4.823   5.134  1.00 10.810          C  
ATOM   1571  CD2 LEU A 108      16.346   3.872   5.227  1.00 10.810          C  
ATOM   1572  H   LEU A 108      16.925   7.868   4.370  1.00 10.080          H  
ATOM   1573  HA  LEU A 108      17.883   5.326   3.444  1.00  8.940          H  
ATOM   1574 1HB  LEU A 108      15.183   6.473   3.499  1.00 12.970          H  
ATOM   1575 2HB  LEU A 108      15.420   4.882   2.858  1.00 12.970          H  
ATOM   1576  HG  LEU A 108      15.832   5.864   5.663  1.00 12.970          H  
ATOM   1577 1HD1 LEU A 108      13.851   4.462   6.137  1.00 12.970          H  
ATOM   1578 2HD1 LEU A 108      13.464   5.736   4.963  1.00 12.970          H  
ATOM   1579 3HD1 LEU A 108      13.730   4.063   4.420  1.00 12.970          H  
ATOM   1580 1HD2 LEU A 108      16.127   3.552   6.219  1.00 12.970          H  
ATOM   1581 2HD2 LEU A 108      16.065   3.097   4.519  1.00 12.970          H  
ATOM   1582 3HD2 LEU A 108      17.397   4.072   5.151  1.00 12.970          H  
ATOM   1583  N   GLU A 109      17.458   7.321   1.035  1.00  7.530          N  
ATOM   1584  CA  GLU A 109      17.586   7.319  -0.417  1.00  7.260          C  
ATOM   1585  C   GLU A 109      18.715   6.361  -0.746  1.00  6.880          C  
ATOM   1586  O   GLU A 109      18.654   5.602  -1.723  1.00  6.260          O  
ATOM   1587  CB  GLU A 109      17.990   8.675  -0.989  1.00 10.270          C  
ATOM   1588  CG  GLU A 109      18.016   8.698  -2.538  1.00 10.270          C  
ATOM   1589  CD  GLU A 109      18.509   9.978  -3.166  1.00 10.270          C  
ATOM   1590  OE1 GLU A 109      19.025  10.801  -2.466  1.00 10.270          O  
ATOM   1591  OE2 GLU A 109      18.356  10.137  -4.355  1.00 10.270          O  
ATOM   1592  H   GLU A 109      17.608   8.183   1.584  1.00  9.040          H  
ATOM   1593  HA  GLU A 109      16.657   6.973  -0.867  1.00  8.710          H  
ATOM   1594 1HB  GLU A 109      17.318   9.420  -0.616  1.00 12.330          H  
ATOM   1595 2HB  GLU A 109      18.985   8.937  -0.629  1.00 12.330          H  
ATOM   1596 1HG  GLU A 109      18.637   7.886  -2.886  1.00 12.330          H  
ATOM   1597 2HG  GLU A 109      17.015   8.518  -2.885  1.00 12.330          H  
ATOM   1598  N   ALA A 110      19.799   6.489   0.039  1.00  7.320          N  
ATOM   1599  CA  ALA A 110      20.999   5.705  -0.123  1.00  7.070          C  
ATOM   1600  C   ALA A 110      20.729   4.278   0.259  1.00  6.260          C  
ATOM   1601  O   ALA A 110      21.177   3.349  -0.399  1.00  5.640          O  
ATOM   1602  CB  ALA A 110      22.114   6.277   0.723  1.00 10.000          C  
ATOM   1603  H   ALA A 110      19.750   7.119   0.843  1.00  8.780          H  
ATOM   1604  HA  ALA A 110      21.292   5.731  -1.171  1.00  8.480          H  
ATOM   1605 1HB  ALA A 110      23.017   5.680   0.584  1.00 12.000          H  
ATOM   1606 2HB  ALA A 110      22.305   7.305   0.424  1.00 12.000          H  
ATOM   1607 3HB  ALA A 110      21.821   6.252   1.767  1.00 12.000          H  
ATOM   1608  N   TYR A 111      19.942   4.091   1.311  1.00  6.280          N  
ATOM   1609  CA  TYR A 111      19.678   2.728   1.756  1.00  5.630          C  
ATOM   1610  C   TYR A 111      19.079   1.977   0.579  1.00  4.650          C  
ATOM   1611  O   TYR A 111      19.544   0.906   0.204  1.00  4.070          O  
ATOM   1612  CB  TYR A 111      18.704   2.666   2.926  1.00  8.140          C  
ATOM   1613  CG  TYR A 111      18.532   1.279   3.512  1.00  8.140          C  
ATOM   1614  CD1 TYR A 111      19.285   0.948   4.621  1.00  8.140          C  
ATOM   1615  CD2 TYR A 111      17.690   0.332   2.951  1.00  8.140          C  
ATOM   1616  CE1 TYR A 111      19.189  -0.289   5.188  1.00  8.140          C  
ATOM   1617  CE2 TYR A 111      17.621  -0.926   3.519  1.00  8.140          C  
ATOM   1618  CZ  TYR A 111      18.356  -1.226   4.644  1.00  8.140          C  
ATOM   1619  OH  TYR A 111      18.274  -2.480   5.209  1.00  8.140          O  
ATOM   1620  H   TYR A 111      19.595   4.916   1.806  1.00  7.540          H  
ATOM   1621  HA  TYR A 111      20.617   2.249   2.033  1.00  6.760          H  
ATOM   1622 1HB  TYR A 111      19.056   3.317   3.711  1.00  9.770          H  
ATOM   1623 2HB  TYR A 111      17.728   3.020   2.605  1.00  9.770          H  
ATOM   1624  HD1 TYR A 111      19.952   1.678   5.053  1.00  9.770          H  
ATOM   1625  HD2 TYR A 111      17.098   0.561   2.064  1.00  9.770          H  
ATOM   1626  HE1 TYR A 111      19.780  -0.535   6.071  1.00  9.770          H  
ATOM   1627  HE2 TYR A 111      16.984  -1.673   3.091  1.00  9.770          H  
ATOM   1628  HH  TYR A 111      18.465  -2.437   6.178  1.00  9.770          H  
ATOM   1629  N   PHE A 112      18.041   2.558  -0.033  1.00  4.580          N  
ATOM   1630  CA  PHE A 112      17.387   1.926  -1.173  1.00  3.840          C  
ATOM   1631  C   PHE A 112      18.390   1.667  -2.293  1.00  3.590          C  
ATOM   1632  O   PHE A 112      18.454   0.554  -2.819  1.00  2.830          O  
ATOM   1633  CB  PHE A 112      16.214   2.793  -1.662  1.00  5.670          C  
ATOM   1634  CG  PHE A 112      15.442   2.297  -2.916  1.00  5.670          C  
ATOM   1635  CD1 PHE A 112      14.561   1.214  -2.851  1.00  5.670          C  
ATOM   1636  CD2 PHE A 112      15.549   2.962  -4.130  1.00  5.670          C  
ATOM   1637  CE1 PHE A 112      13.832   0.813  -3.975  1.00  5.670          C  
ATOM   1638  CE2 PHE A 112      14.800   2.562  -5.235  1.00  5.670          C  
ATOM   1639  CZ  PHE A 112      13.954   1.489  -5.157  1.00  5.670          C  
ATOM   1640  H   PHE A 112      17.700   3.461   0.315  1.00  5.500          H  
ATOM   1641  HA  PHE A 112      16.984   0.969  -0.849  1.00  4.610          H  
ATOM   1642 1HB  PHE A 112      15.499   2.898  -0.849  1.00  6.810          H  
ATOM   1643 2HB  PHE A 112      16.590   3.800  -1.875  1.00  6.810          H  
ATOM   1644  HD1 PHE A 112      14.441   0.685  -1.906  1.00  6.810          H  
ATOM   1645  HD2 PHE A 112      16.219   3.821  -4.204  1.00  6.810          H  
ATOM   1646  HE1 PHE A 112      13.150  -0.025  -3.916  1.00  6.810          H  
ATOM   1647  HE2 PHE A 112      14.875   3.110  -6.169  1.00  6.810          H  
ATOM   1648  HZ  PHE A 112      13.371   1.177  -6.027  1.00  6.810          H  
ATOM   1649  N   LYS A 113      19.187   2.680  -2.665  1.00  4.280          N  
ATOM   1650  CA  LYS A 113      20.158   2.494  -3.737  1.00  4.140          C  
ATOM   1651  C   LYS A 113      21.215   1.394  -3.494  1.00  3.580          C  
ATOM   1652  O   LYS A 113      21.548   0.659  -4.423  1.00  3.010          O  
ATOM   1653  CB  LYS A 113      20.888   3.802  -4.041  1.00  5.850          C  
ATOM   1654  CG  LYS A 113      20.055   4.874  -4.751  1.00  5.850          C  
ATOM   1655  CD  LYS A 113      20.884   6.154  -4.966  1.00  5.850          C  
ATOM   1656  CE  LYS A 113      20.080   7.252  -5.656  1.00  5.850          C  
ATOM   1657  NZ  LYS A 113      20.869   8.513  -5.825  1.00  5.850          N  
ATOM   1658  H   LYS A 113      19.101   3.597  -2.212  1.00  5.140          H  
ATOM   1659  HA  LYS A 113      19.598   2.229  -4.619  1.00  4.970          H  
ATOM   1660 1HB  LYS A 113      21.247   4.225  -3.104  1.00  7.020          H  
ATOM   1661 2HB  LYS A 113      21.762   3.589  -4.653  1.00  7.020          H  
ATOM   1662 1HG  LYS A 113      19.727   4.492  -5.720  1.00  7.020          H  
ATOM   1663 2HG  LYS A 113      19.172   5.105  -4.158  1.00  7.020          H  
ATOM   1664 1HD  LYS A 113      21.211   6.530  -3.993  1.00  7.020          H  
ATOM   1665 2HD  LYS A 113      21.765   5.926  -5.564  1.00  7.020          H  
ATOM   1666 1HE  LYS A 113      19.754   6.903  -6.633  1.00  7.020          H  
ATOM   1667 2HE  LYS A 113      19.211   7.472  -5.060  1.00  7.020          H  
ATOM   1668 1HZ  LYS A 113      20.286   9.216  -6.271  1.00  7.020          H  
ATOM   1669 2HZ  LYS A 113      21.169   8.854  -4.918  1.00  7.020          H  
ATOM   1670 3HZ  LYS A 113      21.679   8.334  -6.396  1.00  7.020          H  
ATOM   1671  N   ASP A 114      21.750   1.273  -2.267  1.00  3.840          N  
ATOM   1672  CA  ASP A 114      22.786   0.264  -2.004  1.00  3.500          C  
ATOM   1673  C   ASP A 114      22.308  -1.094  -1.470  1.00  2.760          C  
ATOM   1674  O   ASP A 114      22.934  -2.119  -1.781  1.00  2.180          O  
ATOM   1675  CB  ASP A 114      23.840   0.796  -1.027  1.00  5.040          C  
ATOM   1676  CG  ASP A 114      24.674   1.962  -1.563  1.00  5.040          C  
ATOM   1677  OD1 ASP A 114      25.246   1.850  -2.630  1.00  5.040          O  
ATOM   1678  OD2 ASP A 114      24.775   2.938  -0.860  1.00  5.040          O  
ATOM   1679  H   ASP A 114      21.475   1.939  -1.539  1.00  4.610          H  
ATOM   1680  HA  ASP A 114      23.293   0.077  -2.946  1.00  4.200          H  
ATOM   1681 1HB  ASP A 114      23.332   1.134  -0.119  1.00  6.040          H  
ATOM   1682 2HB  ASP A 114      24.511  -0.011  -0.742  1.00  6.040          H  
ATOM   1683  N   CYS A 115      21.252  -1.132  -0.648  1.00  2.830          N  
ATOM   1684  CA  CYS A 115      20.826  -2.403  -0.073  1.00  2.310          C  
ATOM   1685  C   CYS A 115      20.461  -3.244  -1.254  1.00  1.400          C  
ATOM   1686  O   CYS A 115      19.921  -2.704  -2.214  1.00  1.010          O  
ATOM   1687  CB  CYS A 115      19.591  -2.248   0.808  1.00  3.440          C  
ATOM   1688  SG  CYS A 115      18.073  -1.979  -0.138  1.00  3.440          S  
ATOM   1689  H   CYS A 115      20.747  -0.283  -0.403  1.00  3.400          H  
ATOM   1690  HA  CYS A 115      21.641  -2.862   0.481  1.00  2.770          H  
ATOM   1691 1HB  CYS A 115      19.455  -3.120   1.447  1.00  4.130          H  
ATOM   1692 2HB  CYS A 115      19.735  -1.382   1.450  1.00  4.130          H  
ATOM   1693  HG  CYS A 115      18.705  -1.502  -1.250  1.00  4.130          H  
ATOM   1694  N   LEU A 116      20.679  -4.564  -1.156  1.00  1.450          N  
ATOM   1695  CA  LEU A 116      20.397  -5.478  -2.264  1.00  1.120          C  
ATOM   1696  C   LEU A 116      21.360  -5.172  -3.421  1.00  1.040          C  
ATOM   1697  O   LEU A 116      20.862  -4.532  -4.344  1.00  0.940          O  
ATOM   1698  CB  LEU A 116      18.916  -5.423  -2.681  1.00  1.700          C  
ATOM   1699  CG  LEU A 116      18.465  -6.317  -3.835  1.00  1.700          C  
ATOM   1700  CD1 LEU A 116      18.661  -7.806  -3.521  1.00  1.700          C  
ATOM   1701  CD2 LEU A 116      17.056  -6.013  -4.071  1.00  1.700          C  
ATOM   1702  H   LEU A 116      21.095  -4.929  -0.315  1.00  1.740          H  
ATOM   1703  HA  LEU A 116      20.611  -6.489  -1.920  1.00  1.340          H  
ATOM   1704 1HB  LEU A 116      18.306  -5.669  -1.813  1.00  2.040          H  
ATOM   1705 2HB  LEU A 116      18.655  -4.429  -2.994  1.00  2.040          H  
ATOM   1706  HG  LEU A 116      19.013  -6.075  -4.714  1.00  2.040          H  
ATOM   1707 1HD1 LEU A 116      18.305  -8.400  -4.366  1.00  2.040          H  
ATOM   1708 2HD1 LEU A 116      19.710  -8.030  -3.358  1.00  2.040          H  
ATOM   1709 3HD1 LEU A 116      18.095  -8.065  -2.632  1.00  2.040          H  
ATOM   1710 1HD2 LEU A 116      16.667  -6.604  -4.904  1.00  2.040          H  
ATOM   1711 2HD2 LEU A 116      16.528  -6.229  -3.186  1.00  2.040          H  
ATOM   1712 3HD2 LEU A 116      16.975  -4.967  -4.287  1.00  2.040          H  
ATOM   1713  N   PHE A 117      22.553  -4.793  -2.925  1.00  1.380          N  
ATOM   1714  CA  PHE A 117      23.741  -4.889  -3.760  1.00  1.270          C  
ATOM   1715  C   PHE A 117      23.832  -6.191  -4.523  1.00  0.520          C  
ATOM   1716  O   PHE A 117      24.185  -6.195  -5.700  1.00  0.570          O  
ATOM   1717  CB  PHE A 117      25.007  -4.709  -2.933  1.00  1.820          C  
ATOM   1718  CG  PHE A 117      26.228  -4.796  -3.774  1.00  1.820          C  
ATOM   1719  CD1 PHE A 117      26.644  -3.695  -4.492  1.00  1.820          C  
ATOM   1720  CD2 PHE A 117      26.951  -5.973  -3.880  1.00  1.820          C  
ATOM   1721  CE1 PHE A 117      27.749  -3.758  -5.297  1.00  1.820          C  
ATOM   1722  CE2 PHE A 117      28.059  -6.036  -4.688  1.00  1.820          C  
ATOM   1723  CZ  PHE A 117      28.455  -4.923  -5.396  1.00  1.820          C  
ATOM   1724  H   PHE A 117      22.549  -3.852  -2.515  1.00  1.660          H  
ATOM   1725  HA  PHE A 117      23.703  -4.084  -4.485  1.00  1.520          H  
ATOM   1726 1HB  PHE A 117      24.985  -3.732  -2.444  1.00  2.190          H  
ATOM   1727 2HB  PHE A 117      25.060  -5.471  -2.162  1.00  2.190          H  
ATOM   1728  HD1 PHE A 117      26.079  -2.772  -4.411  1.00  2.190          H  
ATOM   1729  HD2 PHE A 117      26.630  -6.855  -3.327  1.00  2.190          H  
ATOM   1730  HE1 PHE A 117      28.065  -2.885  -5.866  1.00  2.190          H  
ATOM   1731  HE2 PHE A 117      28.618  -6.967  -4.776  1.00  2.190          H  
ATOM   1732  HZ  PHE A 117      29.328  -4.968  -6.044  1.00  2.190          H  
ATOM   1733  N   LYS A 118      23.528  -7.324  -3.883  1.00  0.630          N  
ATOM   1734  CA  LYS A 118      23.605  -8.620  -4.571  1.00  0.900          C  
ATOM   1735  C   LYS A 118      22.408  -8.796  -5.516  1.00  0.980          C  
ATOM   1736  O   LYS A 118      21.474  -9.559  -5.263  1.00  1.460          O  
ATOM   1737  CB  LYS A 118      23.673  -9.764  -3.566  1.00  1.150          C  
ATOM   1738  CG  LYS A 118      24.947  -9.773  -2.740  1.00  1.150          C  
ATOM   1739  CD  LYS A 118      25.008 -10.990  -1.814  1.00  1.150          C  
ATOM   1740  CE  LYS A 118      26.289 -11.006  -0.978  1.00  1.150          C  
ATOM   1741  NZ  LYS A 118      27.507 -11.179  -1.830  1.00  1.150          N  
ATOM   1742  H   LYS A 118      23.249  -7.283  -2.914  1.00  0.760          H  
ATOM   1743  HA  LYS A 118      24.514  -8.635  -5.179  1.00  1.080          H  
ATOM   1744 1HB  LYS A 118      22.819  -9.712  -2.890  1.00  1.380          H  
ATOM   1745 2HB  LYS A 118      23.616 -10.712  -4.102  1.00  1.380          H  
ATOM   1746 1HG  LYS A 118      25.792  -9.784  -3.430  1.00  1.380          H  
ATOM   1747 2HG  LYS A 118      24.998  -8.862  -2.145  1.00  1.380          H  
ATOM   1748 1HD  LYS A 118      24.147 -10.979  -1.144  1.00  1.380          H  
ATOM   1749 2HD  LYS A 118      24.966 -11.900  -2.413  1.00  1.380          H  
ATOM   1750 1HE  LYS A 118      26.370 -10.069  -0.431  1.00  1.380          H  
ATOM   1751 2HE  LYS A 118      26.237 -11.830  -0.265  1.00  1.380          H  
ATOM   1752 1HZ  LYS A 118      28.332 -11.186  -1.244  1.00  1.380          H  
ATOM   1753 2HZ  LYS A 118      27.448 -12.052  -2.338  1.00  1.380          H  
ATOM   1754 3HZ  LYS A 118      27.567 -10.415  -2.489  1.00  1.380          H  
ATOM   1755  N   ASP A 119      22.449  -7.986  -6.562  1.00  0.790          N  
ATOM   1756  CA  ASP A 119      21.488  -7.808  -7.627  1.00  1.310          C  
ATOM   1757  C   ASP A 119      22.228  -7.567  -8.952  1.00  1.590          C  
ATOM   1758  O   ASP A 119      22.407  -8.476  -9.779  1.00  2.060          O  
ATOM   1759  CB  ASP A 119      20.550  -6.656  -7.250  1.00  1.630          C  
ATOM   1760  CG  ASP A 119      19.464  -6.314  -8.260  1.00  1.630          C  
ATOM   1761  OD1 ASP A 119      19.379  -6.980  -9.253  1.00  1.630          O  
ATOM   1762  OD2 ASP A 119      18.738  -5.367  -8.026  1.00  1.630          O  
ATOM   1763  H   ASP A 119      23.292  -7.417  -6.596  1.00  0.950          H  
ATOM   1764  HA  ASP A 119      20.898  -8.718  -7.722  1.00  1.570          H  
ATOM   1765 1HB  ASP A 119      20.055  -6.960  -6.354  1.00  1.950          H  
ATOM   1766 2HB  ASP A 119      21.119  -5.768  -6.998  1.00  1.950          H  
ATOM   1767  N   TRP A 120      22.689  -6.326  -9.140  1.00  1.420          N  
ATOM   1768  CA  TRP A 120      23.252  -5.940 -10.417  1.00  1.730          C  
ATOM   1769  C   TRP A 120      24.666  -6.411 -10.699  1.00  1.740          C  
ATOM   1770  O   TRP A 120      24.707  -7.139 -11.687  1.00  2.180          O  
ATOM   1771  CB  TRP A 120      23.212  -4.433 -10.573  1.00  2.300          C  
ATOM   1772  CG  TRP A 120      23.967  -3.678  -9.541  1.00  2.300          C  
ATOM   1773  CD1 TRP A 120      25.292  -3.349  -9.572  1.00  2.300          C  
ATOM   1774  CD2 TRP A 120      23.447  -3.123  -8.314  1.00  2.300          C  
ATOM   1775  NE1 TRP A 120      25.629  -2.639  -8.464  1.00  2.300          N  
ATOM   1776  CE2 TRP A 120      24.511  -2.484  -7.677  1.00  2.300          C  
ATOM   1777  CE3 TRP A 120      22.179  -3.114  -7.712  1.00  2.300          C  
ATOM   1778  CZ2 TRP A 120      24.352  -1.835  -6.471  1.00  2.300          C  
ATOM   1779  CZ3 TRP A 120      22.026  -2.468  -6.501  1.00  2.300          C  
ATOM   1780  CH2 TRP A 120      23.082  -1.845  -5.899  1.00  2.300          C  
ATOM   1781  H   TRP A 120      22.590  -5.635  -8.410  1.00  1.700          H  
ATOM   1782  HA  TRP A 120      22.608  -6.358 -11.186  1.00  2.080          H  
ATOM   1783 1HB  TRP A 120      23.586  -4.152 -11.559  1.00  2.760          H  
ATOM   1784 2HB  TRP A 120      22.199  -4.133 -10.513  1.00  2.760          H  
ATOM   1785  HD1 TRP A 120      25.991  -3.617 -10.368  1.00  2.760          H  
ATOM   1786  HE1 TRP A 120      26.564  -2.294  -8.272  1.00  2.760          H  
ATOM   1787  HE3 TRP A 120      21.325  -3.606  -8.187  1.00  2.760          H  
ATOM   1788  HZ2 TRP A 120      25.175  -1.329  -5.970  1.00  2.760          H  
ATOM   1789  HZ3 TRP A 120      21.039  -2.465  -6.029  1.00  2.760          H  
ATOM   1790  HH2 TRP A 120      22.918  -1.346  -4.944  1.00  2.760          H  
ATOM   1791  N   GLU A 121      25.366  -6.769  -9.607  1.00  1.340          N  
ATOM   1792  CA  GLU A 121      26.803  -6.778  -9.820  1.00  1.510          C  
ATOM   1793  C   GLU A 121      26.969  -8.105 -10.545  1.00  2.100          C  
ATOM   1794  O   GLU A 121      27.756  -8.259 -11.483  1.00  2.450          O  
ATOM   1795  CB  GLU A 121      27.587  -6.722  -8.509  1.00  2.050          C  
ATOM   1796  CG  GLU A 121      29.094  -6.555  -8.667  1.00  2.050          C  
ATOM   1797  CD  GLU A 121      29.480  -5.202  -9.223  1.00  2.050          C  
ATOM   1798  OE1 GLU A 121      28.667  -4.310  -9.186  1.00  2.050          O  
ATOM   1799  OE2 GLU A 121      30.588  -5.061  -9.672  1.00  2.050          O  
ATOM   1800  H   GLU A 121      25.135  -7.658  -9.144  1.00  1.610          H  
ATOM   1801  HA  GLU A 121      27.098  -5.959 -10.475  1.00  1.810          H  
ATOM   1802 1HB  GLU A 121      27.211  -5.894  -7.908  1.00  2.460          H  
ATOM   1803 2HB  GLU A 121      27.411  -7.635  -7.940  1.00  2.460          H  
ATOM   1804 1HG  GLU A 121      29.574  -6.700  -7.703  1.00  2.460          H  
ATOM   1805 2HG  GLU A 121      29.458  -7.331  -9.339  1.00  2.460          H  
ATOM   1806  N   GLU A 122      26.145  -9.046 -10.072  1.00  2.250          N  
ATOM   1807  CA  GLU A 122      25.983 -10.418 -10.525  1.00  2.830          C  
ATOM   1808  C   GLU A 122      25.436 -10.523 -11.958  1.00  3.180          C  
ATOM   1809  O   GLU A 122      25.864 -11.398 -12.712  1.00  3.670          O  
ATOM   1810  CB  GLU A 122      25.056 -11.133  -9.543  1.00  3.730          C  
ATOM   1811  CG  GLU A 122      25.675 -11.358  -8.165  1.00  3.730          C  
ATOM   1812  CD  GLU A 122      25.746 -10.118  -7.298  1.00  3.730          C  
ATOM   1813  OE1 GLU A 122      25.223  -9.062  -7.683  1.00  3.730          O  
ATOM   1814  OE2 GLU A 122      26.352 -10.220  -6.252  1.00  3.730          O  
ATOM   1815  H   GLU A 122      25.581  -8.762  -9.276  1.00  2.700          H  
ATOM   1816  HA  GLU A 122      26.960 -10.899 -10.500  1.00  3.400          H  
ATOM   1817 1HB  GLU A 122      24.142 -10.547  -9.413  1.00  4.480          H  
ATOM   1818 2HB  GLU A 122      24.768 -12.100  -9.953  1.00  4.480          H  
ATOM   1819 1HG  GLU A 122      25.087 -12.111  -7.640  1.00  4.480          H  
ATOM   1820 2HG  GLU A 122      26.680 -11.753  -8.298  1.00  4.480          H  
ATOM   1821  N   LEU A 123      24.480  -9.649 -12.336  1.00  3.020          N  
ATOM   1822  CA  LEU A 123      23.957  -9.652 -13.706  1.00  3.470          C  
ATOM   1823  C   LEU A 123      25.084  -9.216 -14.625  1.00  3.650          C  
ATOM   1824  O   LEU A 123      25.245  -9.704 -15.749  1.00  4.240          O  
ATOM   1825  CB  LEU A 123      22.839  -8.605 -13.901  1.00  4.680          C  
ATOM   1826  CG  LEU A 123      21.512  -8.780 -13.193  1.00  4.680          C  
ATOM   1827  CD1 LEU A 123      20.685  -7.491 -13.417  1.00  4.680          C  
ATOM   1828  CD2 LEU A 123      20.796  -9.988 -13.727  1.00  4.680          C  
ATOM   1829  H   LEU A 123      24.127  -8.958 -11.661  1.00  3.620          H  
ATOM   1830  HA  LEU A 123      23.637 -10.653 -13.977  1.00  4.160          H  
ATOM   1831 1HB  LEU A 123      23.222  -7.639 -13.599  1.00  5.610          H  
ATOM   1832 2HB  LEU A 123      22.619  -8.553 -14.968  1.00  5.610          H  
ATOM   1833  HG  LEU A 123      21.676  -8.899 -12.124  1.00  5.610          H  
ATOM   1834 1HD1 LEU A 123      19.737  -7.577 -12.904  1.00  5.610          H  
ATOM   1835 2HD1 LEU A 123      21.225  -6.635 -13.021  1.00  5.610          H  
ATOM   1836 3HD1 LEU A 123      20.517  -7.343 -14.487  1.00  5.610          H  
ATOM   1837 1HD2 LEU A 123      19.846 -10.090 -13.217  1.00  5.610          H  
ATOM   1838 2HD2 LEU A 123      20.630  -9.875 -14.796  1.00  5.610          H  
ATOM   1839 3HD2 LEU A 123      21.393 -10.878 -13.551  1.00  5.610          H  
ATOM   1840  N   GLY A 124      25.848  -8.248 -14.118  1.00  3.160          N  
ATOM   1841  CA  GLY A 124      26.961  -7.611 -14.807  1.00  3.240          C  
ATOM   1842  C   GLY A 124      26.477  -6.358 -15.529  1.00  3.350          C  
ATOM   1843  O   GLY A 124      27.265  -5.592 -16.090  1.00  3.500          O  
ATOM   1844  H   GLY A 124      25.593  -7.899 -13.186  1.00  3.790          H  
ATOM   1845 1HA  GLY A 124      27.728  -7.351 -14.078  1.00  3.890          H  
ATOM   1846 2HA  GLY A 124      27.403  -8.308 -15.517  1.00  3.890          H  
ATOM   1847  N   GLU A 125      25.165  -6.174 -15.517  1.00  3.380          N  
ATOM   1848  CA  GLU A 125      24.487  -5.062 -16.143  1.00  3.710          C  
ATOM   1849  C   GLU A 125      24.454  -3.855 -15.225  1.00  3.480          C  
ATOM   1850  O   GLU A 125      24.451  -3.987 -13.999  1.00  3.200          O  
ATOM   1851  CB  GLU A 125      23.050  -5.449 -16.503  1.00  5.060          C  
ATOM   1852  CG  GLU A 125      22.931  -6.581 -17.523  1.00  5.060          C  
ATOM   1853  CD  GLU A 125      21.504  -6.848 -17.945  1.00  5.060          C  
ATOM   1854  OE1 GLU A 125      20.624  -6.193 -17.438  1.00  5.060          O  
ATOM   1855  OE2 GLU A 125      21.299  -7.701 -18.776  1.00  5.060          O  
ATOM   1856  H   GLU A 125      24.612  -6.860 -15.032  1.00  4.060          H  
ATOM   1857  HA  GLU A 125      25.025  -4.789 -17.051  1.00  4.450          H  
ATOM   1858 1HB  GLU A 125      22.523  -5.758 -15.600  1.00  6.070          H  
ATOM   1859 2HB  GLU A 125      22.528  -4.576 -16.900  1.00  6.070          H  
ATOM   1860 1HG  GLU A 125      23.518  -6.322 -18.403  1.00  6.070          H  
ATOM   1861 2HG  GLU A 125      23.357  -7.488 -17.094  1.00  6.070          H  
ATOM   1862  N   GLU A 126      24.410  -2.677 -15.827  1.00  3.810          N  
ATOM   1863  CA  GLU A 126      24.243  -1.440 -15.087  1.00  3.840          C  
ATOM   1864  C   GLU A 126      22.759  -1.153 -14.984  1.00  3.950          C  
ATOM   1865  O   GLU A 126      22.054  -1.190 -15.994  1.00  4.580          O  
ATOM   1866  CB  GLU A 126      24.968  -0.292 -15.791  1.00  5.360          C  
ATOM   1867  CG  GLU A 126      24.907   1.040 -15.063  1.00  5.360          C  
ATOM   1868  CD  GLU A 126      25.656   2.126 -15.774  1.00  5.360          C  
ATOM   1869  OE1 GLU A 126      26.230   1.854 -16.801  1.00  5.360          O  
ATOM   1870  OE2 GLU A 126      25.657   3.230 -15.290  1.00  5.360          O  
ATOM   1871  H   GLU A 126      24.458  -2.643 -16.835  1.00  4.570          H  
ATOM   1872  HA  GLU A 126      24.646  -1.561 -14.083  1.00  4.610          H  
ATOM   1873 1HB  GLU A 126      26.017  -0.554 -15.924  1.00  6.440          H  
ATOM   1874 2HB  GLU A 126      24.538  -0.147 -16.782  1.00  6.440          H  
ATOM   1875 1HG  GLU A 126      23.864   1.347 -14.961  1.00  6.440          H  
ATOM   1876 2HG  GLU A 126      25.318   0.914 -14.062  1.00  6.440          H  
ATOM   1877  N   ILE A 127      22.272  -0.886 -13.779  1.00  3.550          N  
ATOM   1878  CA  ILE A 127      20.856  -0.605 -13.607  1.00  3.720          C  
ATOM   1879  C   ILE A 127      20.673   0.709 -12.888  1.00  2.720          C  
ATOM   1880  O   ILE A 127      21.613   1.230 -12.287  1.00  3.050          O  
ATOM   1881  CB  ILE A 127      20.127  -1.744 -12.837  1.00  5.140          C  
ATOM   1882  CG1 ILE A 127      20.663  -1.947 -11.373  1.00  5.140          C  
ATOM   1883  CG2 ILE A 127      20.312  -3.075 -13.609  1.00  5.140          C  
ATOM   1884  CD1 ILE A 127      20.023  -1.086 -10.259  1.00  5.140          C  
ATOM   1885  H   ILE A 127      22.898  -0.864 -12.985  1.00  4.260          H  
ATOM   1886  HA  ILE A 127      20.395  -0.513 -14.589  1.00  4.460          H  
ATOM   1887  HB  ILE A 127      19.062  -1.512 -12.774  1.00  6.170          H  
ATOM   1888 1HG1 ILE A 127      20.468  -2.975 -11.109  1.00  6.170          H  
ATOM   1889 2HG1 ILE A 127      21.739  -1.772 -11.360  1.00  6.170          H  
ATOM   1890 1HG2 ILE A 127      19.779  -3.879 -13.095  1.00  6.170          H  
ATOM   1891 2HG2 ILE A 127      19.916  -2.968 -14.619  1.00  6.170          H  
ATOM   1892 3HG2 ILE A 127      21.374  -3.332 -13.667  1.00  6.170          H  
ATOM   1893 1HD1 ILE A 127      20.464  -1.358  -9.303  1.00  6.170          H  
ATOM   1894 2HD1 ILE A 127      20.184  -0.035 -10.412  1.00  6.170          H  
ATOM   1895 3HD1 ILE A 127      18.952  -1.281 -10.231  1.00  6.170          H  
ATOM   1896  N   ARG A 128      19.446   1.214 -12.891  1.00  1.750          N  
ATOM   1897  CA  ARG A 128      19.141   2.422 -12.150  1.00  0.900          C  
ATOM   1898  C   ARG A 128      17.886   2.292 -11.318  1.00  0.700          C  
ATOM   1899  O   ARG A 128      16.827   1.891 -11.801  1.00  1.260          O  
ATOM   1900  CB  ARG A 128      18.967   3.612 -13.080  1.00  1.600          C  
ATOM   1901  CG  ARG A 128      18.622   4.921 -12.369  1.00  1.600          C  
ATOM   1902  CD  ARG A 128      18.563   6.054 -13.288  1.00  1.600          C  
ATOM   1903  NE  ARG A 128      18.133   7.259 -12.599  1.00  1.600          N  
ATOM   1904  CZ  ARG A 128      17.964   8.469 -13.171  1.00  1.600          C  
ATOM   1905  NH1 ARG A 128      18.195   8.645 -14.458  1.00  1.600          N  
ATOM   1906  NH2 ARG A 128      17.560   9.485 -12.426  1.00  1.600          N  
ATOM   1907  H   ARG A 128      18.718   0.746 -13.410  1.00  2.100          H  
ATOM   1908  HA  ARG A 128      19.973   2.631 -11.477  1.00  1.080          H  
ATOM   1909 1HB  ARG A 128      19.887   3.775 -13.639  1.00  1.920          H  
ATOM   1910 2HB  ARG A 128      18.174   3.406 -13.796  1.00  1.920          H  
ATOM   1911 1HG  ARG A 128      17.636   4.843 -11.912  1.00  1.920          H  
ATOM   1912 2HG  ARG A 128      19.361   5.137 -11.598  1.00  1.920          H  
ATOM   1913 1HD  ARG A 128      19.551   6.230 -13.714  1.00  1.920          H  
ATOM   1914 2HD  ARG A 128      17.850   5.835 -14.079  1.00  1.920          H  
ATOM   1915  HE  ARG A 128      17.938   7.185 -11.603  1.00  1.920          H  
ATOM   1916 1HH1 ARG A 128      18.507   7.875 -15.031  1.00  1.920          H  
ATOM   1917 2HH1 ARG A 128      18.066   9.556 -14.876  1.00  1.920          H  
ATOM   1918 1HH2 ARG A 128      17.385   9.347 -11.440  1.00  1.920          H  
ATOM   1919 2HH2 ARG A 128      17.428  10.397 -12.838  1.00  1.920          H  
ATOM   1920  N   LEU A 129      18.011   2.689 -10.069  1.00  0.620          N  
ATOM   1921  CA  LEU A 129      16.904   2.748  -9.142  1.00  1.250          C  
ATOM   1922  C   LEU A 129      16.398   4.185  -9.151  1.00  1.700          C  
ATOM   1923  O   LEU A 129      17.203   5.122  -9.157  1.00  2.140          O  
ATOM   1924  CB  LEU A 129      17.389   2.227  -7.782  1.00  1.500          C  
ATOM   1925  CG  LEU A 129      17.777   0.699  -7.750  1.00  1.500          C  
ATOM   1926  CD1 LEU A 129      18.392   0.339  -6.419  1.00  1.500          C  
ATOM   1927  CD2 LEU A 129      16.527  -0.160  -7.956  1.00  1.500          C  
ATOM   1928  H   LEU A 129      18.923   2.988  -9.753  1.00  0.740          H  
ATOM   1929  HA  LEU A 129      16.096   2.125  -9.509  1.00  1.500          H  
ATOM   1930 1HB  LEU A 129      18.270   2.798  -7.487  1.00  1.800          H  
ATOM   1931 2HB  LEU A 129      16.654   2.387  -7.072  1.00  1.800          H  
ATOM   1932  HG  LEU A 129      18.496   0.491  -8.526  1.00  1.800          H  
ATOM   1933 1HD1 LEU A 129      18.656  -0.722  -6.405  1.00  1.800          H  
ATOM   1934 2HD1 LEU A 129      19.289   0.918  -6.284  1.00  1.800          H  
ATOM   1935 3HD1 LEU A 129      17.690   0.545  -5.602  1.00  1.800          H  
ATOM   1936 1HD2 LEU A 129      16.808  -1.214  -7.924  1.00  1.800          H  
ATOM   1937 2HD2 LEU A 129      15.815   0.050  -7.166  1.00  1.800          H  
ATOM   1938 3HD2 LEU A 129      16.066   0.043  -8.913  1.00  1.800          H  
ATOM   1939  N   LYS A 130      15.074   4.358  -9.214  1.00  2.200          N  
ATOM   1940  CA  LYS A 130      14.461   5.667  -9.347  1.00  2.600          C  
ATOM   1941  C   LYS A 130      13.605   6.100  -8.152  1.00  1.890          C  
ATOM   1942  O   LYS A 130      12.422   6.306  -8.415  1.00  1.970          O  
ATOM   1943  CB  LYS A 130      13.648   5.677 -10.640  1.00  3.480          C  
ATOM   1944  CG  LYS A 130      14.484   5.508 -11.897  1.00  3.480          C  
ATOM   1945  CD  LYS A 130      13.609   5.498 -13.132  1.00  3.480          C  
ATOM   1946  CE  LYS A 130      14.435   5.271 -14.388  1.00  3.480          C  
ATOM   1947  NZ  LYS A 130      13.580   5.239 -15.614  1.00  3.480          N  
ATOM   1948  H   LYS A 130      14.427   3.565  -9.189  1.00  2.640          H  
ATOM   1949  HA  LYS A 130      15.260   6.401  -9.442  1.00  3.120          H  
ATOM   1950 1HB  LYS A 130      12.967   4.841 -10.629  1.00  4.180          H  
ATOM   1951 2HB  LYS A 130      13.067   6.591 -10.720  1.00  4.180          H  
ATOM   1952 1HG  LYS A 130      15.208   6.318 -11.966  1.00  4.180          H  
ATOM   1953 2HG  LYS A 130      15.027   4.562 -11.847  1.00  4.180          H  
ATOM   1954 1HD  LYS A 130      12.873   4.696 -13.039  1.00  4.180          H  
ATOM   1955 2HD  LYS A 130      13.078   6.446 -13.214  1.00  4.180          H  
ATOM   1956 1HE  LYS A 130      15.168   6.073 -14.483  1.00  4.180          H  
ATOM   1957 2HE  LYS A 130      14.965   4.320 -14.298  1.00  4.180          H  
ATOM   1958 1HZ  LYS A 130      14.156   5.085 -16.431  1.00  4.180          H  
ATOM   1959 2HZ  LYS A 130      12.905   4.491 -15.534  1.00  4.180          H  
ATOM   1960 3HZ  LYS A 130      13.095   6.120 -15.709  1.00  4.180          H  
ATOM   1961  N   VAL A 131      14.267   6.982  -7.412  1.00  1.490          N  
ATOM   1962  CA  VAL A 131      13.856   7.124  -6.031  1.00  1.320          C  
ATOM   1963  C   VAL A 131      13.588   8.578  -5.698  1.00  2.100          C  
ATOM   1964  O   VAL A 131      14.466   9.428  -5.798  1.00  2.240          O  
ATOM   1965  CB  VAL A 131      14.925   6.498  -5.100  1.00  1.920          C  
ATOM   1966  CG1 VAL A 131      16.326   6.895  -5.501  1.00  1.920          C  
ATOM   1967  CG2 VAL A 131      14.714   6.979  -3.666  1.00  1.920          C  
ATOM   1968  H   VAL A 131      14.305   7.897  -7.843  1.00  1.790          H  
ATOM   1969  HA  VAL A 131      12.930   6.572  -5.888  1.00  1.580          H  
ATOM   1970  HB  VAL A 131      14.832   5.437  -5.156  1.00  2.300          H  
ATOM   1971 1HG1 VAL A 131      17.031   6.422  -4.820  1.00  2.300          H  
ATOM   1972 2HG1 VAL A 131      16.528   6.561  -6.521  1.00  2.300          H  
ATOM   1973 3HG1 VAL A 131      16.447   7.976  -5.447  1.00  2.300          H  
ATOM   1974 1HG2 VAL A 131      15.455   6.509  -3.019  1.00  2.300          H  
ATOM   1975 2HG2 VAL A 131      14.826   8.063  -3.599  1.00  2.300          H  
ATOM   1976 3HG2 VAL A 131      13.742   6.719  -3.339  1.00  2.300          H  
ATOM   1977  N   PHE A 132      12.353   8.847  -5.290  1.00  3.150          N  
ATOM   1978  CA  PHE A 132      11.929  10.176  -4.906  1.00  4.150          C  
ATOM   1979  C   PHE A 132      11.886  10.262  -3.401  1.00  4.270          C  
ATOM   1980  O   PHE A 132      11.111   9.563  -2.744  1.00  4.100          O  
ATOM   1981  CB  PHE A 132      10.569  10.478  -5.488  1.00  5.410          C  
ATOM   1982  CG  PHE A 132      10.011  11.788  -5.087  1.00  5.410          C  
ATOM   1983  CD1 PHE A 132      10.404  12.958  -5.708  1.00  5.410          C  
ATOM   1984  CD2 PHE A 132       9.069  11.854  -4.070  1.00  5.410          C  
ATOM   1985  CE1 PHE A 132       9.863  14.162  -5.321  1.00  5.410          C  
ATOM   1986  CE2 PHE A 132       8.534  13.046  -3.691  1.00  5.410          C  
ATOM   1987  CZ  PHE A 132       8.928  14.203  -4.317  1.00  5.410          C  
ATOM   1988  H   PHE A 132      11.653   8.101  -5.251  1.00  3.780          H  
ATOM   1989  HA  PHE A 132      12.648  10.903  -5.277  1.00  4.980          H  
ATOM   1990 1HB  PHE A 132      10.627  10.448  -6.574  1.00  6.490          H  
ATOM   1991 2HB  PHE A 132       9.901   9.711  -5.191  1.00  6.490          H  
ATOM   1992  HD1 PHE A 132      11.144  12.921  -6.507  1.00  6.490          H  
ATOM   1993  HD2 PHE A 132       8.756  10.932  -3.569  1.00  6.490          H  
ATOM   1994  HE1 PHE A 132      10.173  15.084  -5.814  1.00  6.490          H  
ATOM   1995  HE2 PHE A 132       7.796  13.082  -2.895  1.00  6.490          H  
ATOM   1996  HZ  PHE A 132       8.496  15.154  -4.015  1.00  6.490          H  
ATOM   1997  N   VAL A 133      12.743  11.109  -2.853  1.00  4.560          N  
ATOM   1998  CA  VAL A 133      12.892  11.182  -1.412  1.00  4.650          C  
ATOM   1999  C   VAL A 133      12.654  12.539  -0.759  1.00  4.740          C  
ATOM   2000  O   VAL A 133      13.245  13.548  -1.152  1.00  5.340          O  
ATOM   2001  CB  VAL A 133      14.315  10.688  -1.066  1.00  6.470          C  
ATOM   2002  CG1 VAL A 133      15.372  11.467  -1.867  1.00  6.470          C  
ATOM   2003  CG2 VAL A 133      14.576  10.858   0.412  1.00  6.470          C  
ATOM   2004  H   VAL A 133      13.313  11.680  -3.458  1.00  5.470          H  
ATOM   2005  HA  VAL A 133      12.182  10.482  -0.970  1.00  5.580          H  
ATOM   2006  HB  VAL A 133      14.399   9.637  -1.332  1.00  7.770          H  
ATOM   2007 1HG1 VAL A 133      16.352  11.110  -1.621  1.00  7.770          H  
ATOM   2008 2HG1 VAL A 133      15.213  11.329  -2.933  1.00  7.770          H  
ATOM   2009 3HG1 VAL A 133      15.336  12.520  -1.635  1.00  7.770          H  
ATOM   2010 1HG2 VAL A 133      15.572  10.478   0.636  1.00  7.770          H  
ATOM   2011 2HG2 VAL A 133      14.530  11.902   0.692  1.00  7.770          H  
ATOM   2012 3HG2 VAL A 133      13.835  10.294   0.982  1.00  7.770          H  
ATOM   2013  N   LEU A 134      11.842  12.527   0.299  1.00  4.350          N  
ATOM   2014  CA  LEU A 134      11.590  13.729   1.076  1.00  4.410          C  
ATOM   2015  C   LEU A 134      12.055  13.578   2.536  1.00  4.870          C  
ATOM   2016  O   LEU A 134      11.563  12.744   3.321  1.00  4.520          O  
ATOM   2017  CB  LEU A 134      10.103  14.077   1.050  1.00  6.150          C  
ATOM   2018  CG  LEU A 134       9.449  14.296  -0.321  1.00  6.150          C  
ATOM   2019  CD1 LEU A 134       7.952  14.466  -0.106  1.00  6.150          C  
ATOM   2020  CD2 LEU A 134      10.043  15.521  -1.010  1.00  6.150          C  
ATOM   2021  H   LEU A 134      11.383  11.640   0.528  1.00  5.220          H  
ATOM   2022  HA  LEU A 134      12.155  14.549   0.639  1.00  5.290          H  
ATOM   2023 1HB  LEU A 134       9.571  13.296   1.513  1.00  7.380          H  
ATOM   2024 2HB  LEU A 134       9.953  14.980   1.635  1.00  7.380          H  
ATOM   2025  HG  LEU A 134       9.607  13.417  -0.947  1.00  7.380          H  
ATOM   2026 1HD1 LEU A 134       7.460  14.611  -1.066  1.00  7.380          H  
ATOM   2027 2HD1 LEU A 134       7.550  13.575   0.379  1.00  7.380          H  
ATOM   2028 3HD1 LEU A 134       7.770  15.334   0.524  1.00  7.380          H  
ATOM   2029 1HD2 LEU A 134       9.564  15.669  -1.966  1.00  7.380          H  
ATOM   2030 2HD2 LEU A 134       9.884  16.404  -0.392  1.00  7.380          H  
ATOM   2031 3HD2 LEU A 134      11.109  15.380  -1.174  1.00  7.380          H  
ATOM   2032  N   GLY A 135      13.094  14.329   2.885  1.00  5.790          N  
ATOM   2033  CA  GLY A 135      13.627  14.333   4.250  1.00  6.640          C  
ATOM   2034  C   GLY A 135      14.488  13.122   4.591  1.00  6.400          C  
ATOM   2035  O   GLY A 135      14.936  12.970   5.725  1.00  7.250          O  
ATOM   2036  H   GLY A 135      13.488  14.960   2.195  1.00  6.950          H  
ATOM   2037 1HA  GLY A 135      14.214  15.240   4.399  1.00  7.970          H  
ATOM   2038 2HA  GLY A 135      12.796  14.390   4.954  1.00  7.970          H  
ATOM   2039  N   GLY A 136      14.677  12.233   3.629  1.00  5.430          N  
ATOM   2040  CA  GLY A 136      15.420  11.003   3.855  1.00  5.450          C  
ATOM   2041  C   GLY A 136      14.530   9.945   4.506  1.00  6.210          C  
ATOM   2042  O   GLY A 136      15.011   8.869   4.884  1.00  6.780          O  
ATOM   2043  H   GLY A 136      14.293  12.426   2.717  1.00  6.520          H  
ATOM   2044 1HA  GLY A 136      15.808  10.630   2.915  1.00  6.540          H  
ATOM   2045 2HA  GLY A 136      16.283  11.207   4.489  1.00  6.540          H  
ATOM   2046  N   CYS A 137      13.227  10.264   4.661  1.00  6.530          N  
ATOM   2047  CA  CYS A 137      12.286   9.368   5.321  1.00  7.480          C  
ATOM   2048  C   CYS A 137      11.112   8.964   4.409  1.00  7.440          C  
ATOM   2049  O   CYS A 137      10.812   7.770   4.263  1.00  8.110          O  
ATOM   2050  CB  CYS A 137      11.762  10.068   6.583  1.00 10.090          C  
ATOM   2051  SG  CYS A 137      10.797   9.041   7.734  1.00 10.090          S  
ATOM   2052  H   CYS A 137      12.888  11.161   4.308  1.00  7.840          H  
ATOM   2053  HA  CYS A 137      12.821   8.467   5.611  1.00  8.980          H  
ATOM   2054 1HB  CYS A 137      12.610  10.492   7.129  1.00 12.110          H  
ATOM   2055 2HB  CYS A 137      11.132  10.907   6.283  1.00 12.110          H  
ATOM   2056  N   ARG A 138      10.445   9.947   3.777  1.00  6.730          N  
ATOM   2057  CA  ARG A 138       9.271   9.673   2.936  1.00  6.600          C  
ATOM   2058  C   ARG A 138       9.667   9.325   1.507  1.00  5.830          C  
ATOM   2059  O   ARG A 138      10.424  10.052   0.853  1.00  5.970          O  
ATOM   2060  CB  ARG A 138       8.310  10.847   2.934  1.00  9.290          C  
ATOM   2061  CG  ARG A 138       7.592  11.096   4.236  1.00  9.290          C  
ATOM   2062  CD  ARG A 138       6.743  12.317   4.188  1.00  9.290          C  
ATOM   2063  NE  ARG A 138       7.546  13.545   4.087  1.00  9.290          N  
ATOM   2064  CZ  ARG A 138       7.050  14.784   3.880  1.00  9.290          C  
ATOM   2065  NH1 ARG A 138       5.751  14.972   3.747  1.00  9.290          N  
ATOM   2066  NH2 ARG A 138       7.873  15.819   3.814  1.00  9.290          N  
ATOM   2067  H   ARG A 138      10.758  10.914   3.865  1.00  8.080          H  
ATOM   2068  HA  ARG A 138       8.741   8.819   3.361  1.00  7.920          H  
ATOM   2069 1HB  ARG A 138       8.865  11.725   2.738  1.00 11.150          H  
ATOM   2070 2HB  ARG A 138       7.576  10.730   2.139  1.00 11.150          H  
ATOM   2071 1HG  ARG A 138       6.950  10.247   4.452  1.00 11.150          H  
ATOM   2072 2HG  ARG A 138       8.321  11.211   5.041  1.00 11.150          H  
ATOM   2073 1HD  ARG A 138       6.090  12.265   3.322  1.00 11.150          H  
ATOM   2074 2HD  ARG A 138       6.147  12.361   5.093  1.00 11.150          H  
ATOM   2075  HE  ARG A 138       8.550  13.456   4.189  1.00 11.150          H  
ATOM   2076 1HH1 ARG A 138       5.117  14.192   3.802  1.00 11.150          H  
ATOM   2077 2HH1 ARG A 138       5.387  15.902   3.595  1.00 11.150          H  
ATOM   2078 1HH2 ARG A 138       8.867  15.682   3.925  1.00 11.150          H  
ATOM   2079 2HH2 ARG A 138       7.509  16.748   3.663  1.00 11.150          H  
ATOM   2080  N   HIS A 139       9.137   8.221   0.984  1.00  5.260          N  
ATOM   2081  CA  HIS A 139       9.541   7.815  -0.357  1.00  4.830          C  
ATOM   2082  C   HIS A 139       8.466   7.344  -1.322  1.00  5.100          C  
ATOM   2083  O   HIS A 139       7.491   6.690  -0.940  1.00  5.620          O  
ATOM   2084  CB  HIS A 139      10.558   6.670  -0.265  1.00  6.930          C  
ATOM   2085  CG  HIS A 139      11.848   7.028   0.365  1.00  6.930          C  
ATOM   2086  ND1 HIS A 139      12.010   7.174   1.721  1.00  6.930          N  
ATOM   2087  CD2 HIS A 139      13.047   7.271  -0.182  1.00  6.930          C  
ATOM   2088  CE1 HIS A 139      13.238   7.507   1.967  1.00  6.930          C  
ATOM   2089  NE2 HIS A 139      13.897   7.561   0.832  1.00  6.930          N  
ATOM   2090  H   HIS A 139       8.497   7.645   1.518  1.00  6.310          H  
ATOM   2091  HA  HIS A 139      10.032   8.656  -0.834  1.00  5.800          H  
ATOM   2092 1HB  HIS A 139      10.122   5.836   0.293  1.00  8.320          H  
ATOM   2093 2HB  HIS A 139      10.764   6.319  -1.264  1.00  8.320          H  
ATOM   2094  HD1 HIS A 139      11.332   7.057   2.475  1.00  8.320          H  
ATOM   2095  HD2 HIS A 139      13.396   7.277  -1.191  1.00  8.320          H  
ATOM   2096  HE1 HIS A 139      13.531   7.690   2.982  1.00  8.320          H  
ATOM   2097  N   LYS A 140       8.751   7.603  -2.595  1.00  4.900          N  
ATOM   2098  CA  LYS A 140       8.025   7.075  -3.751  1.00  5.200          C  
ATOM   2099  C   LYS A 140       9.071   6.362  -4.602  1.00  5.290          C  
ATOM   2100  O   LYS A 140      10.073   6.956  -5.020  1.00  5.390          O  
ATOM   2101  CB  LYS A 140       7.281   8.154  -4.539  1.00  7.160          C  
ATOM   2102  CG  LYS A 140       6.503   7.620  -5.748  1.00  7.160          C  
ATOM   2103  CD  LYS A 140       5.776   8.738  -6.487  1.00  7.160          C  
ATOM   2104  CE  LYS A 140       5.042   8.204  -7.716  1.00  7.160          C  
ATOM   2105  NZ  LYS A 140       4.320   9.287  -8.450  1.00  7.160          N  
ATOM   2106  H   LYS A 140       9.566   8.213  -2.743  1.00  5.880          H  
ATOM   2107  HA  LYS A 140       7.303   6.331  -3.413  1.00  6.240          H  
ATOM   2108 1HB  LYS A 140       6.577   8.660  -3.882  1.00  8.590          H  
ATOM   2109 2HB  LYS A 140       7.956   8.887  -4.894  1.00  8.590          H  
ATOM   2110 1HG  LYS A 140       7.194   7.134  -6.444  1.00  8.590          H  
ATOM   2111 2HG  LYS A 140       5.777   6.881  -5.413  1.00  8.590          H  
ATOM   2112 1HD  LYS A 140       5.057   9.212  -5.817  1.00  8.590          H  
ATOM   2113 2HD  LYS A 140       6.501   9.490  -6.805  1.00  8.590          H  
ATOM   2114 1HE  LYS A 140       5.763   7.743  -8.389  1.00  8.590          H  
ATOM   2115 2HE  LYS A 140       4.319   7.450  -7.403  1.00  8.590          H  
ATOM   2116 1HZ  LYS A 140       3.850   8.897  -9.255  1.00  8.590          H  
ATOM   2117 2HZ  LYS A 140       3.638   9.715  -7.839  1.00  8.590          H  
ATOM   2118 3HZ  LYS A 140       4.982   9.987  -8.756  1.00  8.590          H  
ATOM   2119  N   LEU A 141       8.881   5.071  -4.823  1.00  5.490          N  
ATOM   2120  CA  LEU A 141       9.924   4.308  -5.481  1.00  5.720          C  
ATOM   2121  C   LEU A 141       9.554   3.634  -6.788  1.00  4.910          C  
ATOM   2122  O   LEU A 141       8.662   2.785  -6.837  1.00  4.740          O  
ATOM   2123  CB  LEU A 141      10.371   3.256  -4.469  1.00  7.920          C  
ATOM   2124  CG  LEU A 141      10.839   3.842  -3.098  1.00  7.920          C  
ATOM   2125  CD1 LEU A 141      11.025   2.763  -2.146  1.00  7.920          C  
ATOM   2126  CD2 LEU A 141      12.118   4.589  -3.261  1.00  7.920          C  
ATOM   2127  H   LEU A 141       8.034   4.615  -4.497  1.00  6.590          H  
ATOM   2128  HA  LEU A 141      10.746   4.977  -5.713  1.00  6.860          H  
ATOM   2129 1HB  LEU A 141       9.542   2.576  -4.281  1.00  9.500          H  
ATOM   2130 2HB  LEU A 141      11.194   2.683  -4.899  1.00  9.500          H  
ATOM   2131  HG  LEU A 141      10.075   4.499  -2.697  1.00  9.500          H  
ATOM   2132 1HD1 LEU A 141      11.337   3.171  -1.182  1.00  9.500          H  
ATOM   2133 2HD1 LEU A 141      10.081   2.253  -2.035  1.00  9.500          H  
ATOM   2134 3HD1 LEU A 141      11.774   2.079  -2.504  1.00  9.500          H  
ATOM   2135 1HD2 LEU A 141      12.433   4.974  -2.300  1.00  9.500          H  
ATOM   2136 2HD2 LEU A 141      12.871   3.926  -3.642  1.00  9.500          H  
ATOM   2137 3HD2 LEU A 141      11.978   5.408  -3.943  1.00  9.500          H  
ATOM   2138  N   VAL A 142      10.306   3.973  -7.830  1.00  4.590          N  
ATOM   2139  CA  VAL A 142      10.161   3.395  -9.150  1.00  4.080          C  
ATOM   2140  C   VAL A 142      11.353   2.467  -9.407  1.00  4.760          C  
ATOM   2141  O   VAL A 142      12.515   2.816  -9.160  1.00  5.180          O  
ATOM   2142  CB  VAL A 142      10.011   4.504 -10.206  1.00  5.920          C  
ATOM   2143  CG1 VAL A 142       9.958   3.909 -11.617  1.00  5.920          C  
ATOM   2144  CG2 VAL A 142       8.735   5.288  -9.896  1.00  5.920          C  
ATOM   2145  H   VAL A 142      11.014   4.711  -7.727  1.00  5.510          H  
ATOM   2146  HA  VAL A 142       9.250   2.797  -9.170  1.00  4.900          H  
ATOM   2147  HB  VAL A 142      10.848   5.173 -10.149  1.00  7.100          H  
ATOM   2148 1HG1 VAL A 142       9.848   4.717 -12.340  1.00  7.100          H  
ATOM   2149 2HG1 VAL A 142      10.880   3.365 -11.830  1.00  7.100          H  
ATOM   2150 3HG1 VAL A 142       9.110   3.233 -11.699  1.00  7.100          H  
ATOM   2151 1HG2 VAL A 142       8.615   6.089 -10.624  1.00  7.100          H  
ATOM   2152 2HG2 VAL A 142       7.875   4.618  -9.948  1.00  7.100          H  
ATOM   2153 3HG2 VAL A 142       8.799   5.716  -8.897  1.00  7.100          H  
ATOM   2154  N   CYS A 143      11.080   1.254  -9.858  1.00  5.000          N  
ATOM   2155  CA  CYS A 143      12.160   0.297 -10.011  1.00  5.840          C  
ATOM   2156  C   CYS A 143      12.209  -0.437 -11.334  1.00  6.320          C  
ATOM   2157  O   CYS A 143      11.226  -1.042 -11.769  1.00  6.150          O  
ATOM   2158  CB  CYS A 143      12.054  -0.732  -8.894  1.00  7.840          C  
ATOM   2159  SG  CYS A 143      13.297  -1.985  -8.901  1.00  7.840          S  
ATOM   2160  H   CYS A 143      10.125   0.992 -10.070  1.00  6.000          H  
ATOM   2161  HA  CYS A 143      13.104   0.829  -9.897  1.00  7.010          H  
ATOM   2162 1HB  CYS A 143      12.111  -0.221  -7.930  1.00  9.410          H  
ATOM   2163 2HB  CYS A 143      11.084  -1.227  -8.935  1.00  9.410          H  
ATOM   2164  HG  CYS A 143      13.021  -2.367  -7.619  1.00  9.410          H  
ATOM   2165  N   SER A 144      13.387  -0.384 -11.947  1.00  7.080          N  
ATOM   2166  CA  SER A 144      13.692  -1.082 -13.185  1.00  7.720          C  
ATOM   2167  C   SER A 144      14.168  -2.492 -12.800  1.00  8.390          C  
ATOM   2168  O   SER A 144      15.165  -2.606 -12.080  1.00  8.440          O  
ATOM   2169  CB  SER A 144      14.768  -0.363 -13.964  1.00 10.550          C  
ATOM   2170  OG  SER A 144      15.131  -1.102 -15.099  1.00 10.550          O  
ATOM   2171  H   SER A 144      14.110   0.174 -11.507  1.00  8.500          H  
ATOM   2172  HA  SER A 144      12.794  -1.091 -13.786  1.00  9.260          H  
ATOM   2173 1HB  SER A 144      14.408   0.621 -14.263  1.00 12.660          H  
ATOM   2174 2HB  SER A 144      15.641  -0.214 -13.327  1.00 12.660          H  
ATOM   2175  HG  SER A 144      15.824  -0.598 -15.526  1.00 12.660          H  
ATOM   2176  N   PRO A 145      13.449  -3.559 -13.183  1.00  9.050          N  
ATOM   2177  CA  PRO A 145      13.697  -4.942 -12.821  1.00  9.840          C  
ATOM   2178  C   PRO A 145      14.866  -5.626 -13.531  1.00 10.710          C  
ATOM   2179  O   PRO A 145      15.172  -5.325 -14.686  1.00 10.890          O  
ATOM   2180  CB  PRO A 145      12.414  -5.610 -13.279  1.00 14.760          C  
ATOM   2181  CG  PRO A 145      11.934  -4.796 -14.431  1.00 14.760          C  
ATOM   2182  CD  PRO A 145      12.305  -3.383 -14.094  1.00 14.760          C  
ATOM   2183  HA  PRO A 145      13.810  -5.014 -11.730  1.00 11.810          H  
ATOM   2184 1HB  PRO A 145      12.650  -6.613 -13.554  1.00 17.710          H  
ATOM   2185 2HB  PRO A 145      11.702  -5.662 -12.488  1.00 17.710          H  
ATOM   2186 1HG  PRO A 145      12.409  -5.153 -15.359  1.00 17.710          H  
ATOM   2187 2HG  PRO A 145      10.849  -4.936 -14.559  1.00 17.710          H  
ATOM   2188 1HD  PRO A 145      12.616  -2.878 -15.025  1.00 17.710          H  
ATOM   2189 2HD  PRO A 145      11.461  -2.884 -13.587  1.00 17.710          H  
ATOM   2190  N   ALA A 146      15.424  -6.629 -12.857  1.00 11.400          N  
ATOM   2191  CA  ALA A 146      16.403  -7.555 -13.390  1.00 12.370          C  
ATOM   2192  C   ALA A 146      15.735  -8.453 -14.439  1.00 12.970          C  
ATOM   2193  O   ALA A 146      14.552  -8.772 -14.294  1.00 12.850          O  
ATOM   2194  CB  ALA A 146      16.975  -8.402 -12.256  1.00 16.930          C  
ATOM   2195  H   ALA A 146      15.160  -6.754 -11.884  1.00 13.680          H  
ATOM   2196  HA  ALA A 146      17.196  -6.968 -13.846  1.00 14.840          H  
ATOM   2197 1HB  ALA A 146      17.714  -9.098 -12.623  1.00 20.320          H  
ATOM   2198 2HB  ALA A 146      17.439  -7.750 -11.505  1.00 20.320          H  
ATOM   2199 3HB  ALA A 146      16.171  -8.964 -11.784  1.00 20.320          H  
ATOM   2200  N   PRO A 147      16.459  -8.906 -15.474  1.00 13.700          N  
ATOM   2201  CA  PRO A 147      16.016  -9.803 -16.523  1.00 14.430          C  
ATOM   2202  C   PRO A 147      15.857 -11.226 -16.037  1.00 15.060          C  
ATOM   2203  O   PRO A 147      16.340 -11.586 -14.960  1.00 15.260          O  
ATOM   2204  CB  PRO A 147      17.136  -9.700 -17.554  1.00 21.640          C  
ATOM   2205  CG  PRO A 147      18.360  -9.393 -16.741  1.00 21.640          C  
ATOM   2206  CD  PRO A 147      17.867  -8.499 -15.624  1.00 21.640          C  
ATOM   2207  HA  PRO A 147      15.061  -9.427 -16.935  1.00 17.320          H  
ATOM   2208 1HB  PRO A 147      17.231 -10.659 -18.097  1.00 25.970          H  
ATOM   2209 2HB  PRO A 147      16.907  -8.926 -18.299  1.00 25.970          H  
ATOM   2210 1HG  PRO A 147      18.806 -10.335 -16.370  1.00 25.970          H  
ATOM   2211 2HG  PRO A 147      19.131  -8.900 -17.369  1.00 25.970          H  
ATOM   2212 1HD  PRO A 147      18.432  -8.721 -14.740  1.00 25.970          H  
ATOM   2213 2HD  PRO A 147      17.951  -7.441 -15.933  1.00 25.970          H  
ATOM   2214  N   CYS A 148      15.176 -12.044 -16.822  1.00 15.460          N  
ATOM   2215  CA  CYS A 148      15.119 -13.461 -16.531  1.00 16.060          C  
ATOM   2216  C   CYS A 148      16.500 -14.070 -16.718  1.00 17.010          C  
ATOM   2217  O   CYS A 148      17.111 -13.910 -17.777  1.00 17.600          O  
ATOM   2218  CB  CYS A 148      14.117 -14.168 -17.441  1.00 22.240          C  
ATOM   2219  SG  CYS A 148      13.981 -15.949 -17.154  1.00 22.240          S  
ATOM   2220  H   CYS A 148      14.745 -11.689 -17.666  1.00 18.550          H  
ATOM   2221  HA  CYS A 148      14.810 -13.594 -15.494  1.00 19.270          H  
ATOM   2222 1HB  CYS A 148      13.131 -13.733 -17.291  1.00 26.690          H  
ATOM   2223 2HB  CYS A 148      14.386 -14.009 -18.481  1.00 26.690          H  
ATOM   2224  HG  CYS A 148      15.041 -16.311 -17.909  1.00 26.690          H  
ATOM   2225  N   ASN A 149      16.996 -14.754 -15.689  1.00 17.220          N  
ATOM   2226  CA  ASN A 149      18.302 -15.403 -15.767  1.00 18.200          C  
ATOM   2227  C   ASN A 149      18.185 -16.921 -15.864  1.00 19.010          C  
ATOM   2228  O   ASN A 149      19.060 -17.591 -16.413  1.00 19.870          O  
ATOM   2229  CB  ASN A 149      19.141 -15.046 -14.558  1.00 25.090          C  
ATOM   2230  CG  ASN A 149      19.492 -13.590 -14.482  1.00 25.090          C  
ATOM   2231  OD1 ASN A 149      19.912 -12.961 -15.463  1.00 25.090          O  
ATOM   2232  ND2 ASN A 149      19.326 -13.037 -13.310  1.00 25.090          N  
ATOM   2233  H   ASN A 149      16.450 -14.797 -14.843  1.00 20.660          H  
ATOM   2234  HA  ASN A 149      18.811 -15.056 -16.666  1.00 21.840          H  
ATOM   2235 1HB  ASN A 149      18.596 -15.316 -13.656  1.00 30.110          H  
ATOM   2236 2HB  ASN A 149      20.058 -15.633 -14.567  1.00 30.110          H  
ATOM   2237 1HD2 ASN A 149      19.535 -12.070 -13.182  1.00 30.110          H  
ATOM   2238 2HD2 ASN A 149      18.986 -13.574 -12.538  1.00 30.110          H  
ATOM   2239  N   PHE A 150      17.095 -17.464 -15.332  1.00 18.760          N  
ATOM   2240  CA  PHE A 150      16.919 -18.907 -15.279  1.00 19.440          C  
ATOM   2241  C   PHE A 150      15.841 -19.366 -16.234  1.00 19.720          C  
ATOM   2242  O   PHE A 150      14.671 -19.019 -16.083  1.00 19.250          O  
ATOM   2243  CB  PHE A 150      16.586 -19.337 -13.857  1.00 26.940          C  
ATOM   2244  CG  PHE A 150      17.708 -19.056 -12.906  1.00 26.940          C  
ATOM   2245  CD1 PHE A 150      17.751 -17.862 -12.199  1.00 26.940          C  
ATOM   2246  CD2 PHE A 150      18.735 -19.968 -12.731  1.00 26.940          C  
ATOM   2247  CE1 PHE A 150      18.789 -17.591 -11.337  1.00 26.940          C  
ATOM   2248  CE2 PHE A 150      19.775 -19.697 -11.868  1.00 26.940          C  
ATOM   2249  CZ  PHE A 150      19.801 -18.507 -11.172  1.00 26.940          C  
ATOM   2250  H   PHE A 150      16.405 -16.870 -14.908  1.00 22.510          H  
ATOM   2251  HA  PHE A 150      17.855 -19.383 -15.573  1.00 23.330          H  
ATOM   2252 1HB  PHE A 150      15.697 -18.812 -13.511  1.00 32.330          H  
ATOM   2253 2HB  PHE A 150      16.372 -20.404 -13.836  1.00 32.330          H  
ATOM   2254  HD1 PHE A 150      16.952 -17.136 -12.329  1.00 32.330          H  
ATOM   2255  HD2 PHE A 150      18.718 -20.908 -13.284  1.00 32.330          H  
ATOM   2256  HE1 PHE A 150      18.811 -16.652 -10.784  1.00 32.330          H  
ATOM   2257  HE2 PHE A 150      20.579 -20.422 -11.735  1.00 32.330          H  
ATOM   2258  HZ  PHE A 150      20.621 -18.294 -10.489  1.00 32.330          H  
ATOM   2259  N   PHE A 151      16.249 -20.173 -17.200  1.00 20.570          N  
ATOM   2260  CA  PHE A 151      15.373 -20.649 -18.252  1.00 20.960          C  
ATOM   2261  C   PHE A 151      15.320 -22.174 -18.220  1.00 20.970          C  
ATOM   2262  O   PHE A 151      16.297 -22.793 -17.802  1.00 21.040          O  
ATOM   2263  CB  PHE A 151      15.933 -20.167 -19.595  1.00 29.190          C  
ATOM   2264  CG  PHE A 151      15.947 -18.672 -19.733  1.00 29.190          C  
ATOM   2265  CD1 PHE A 151      17.017 -17.931 -19.253  1.00 29.190          C  
ATOM   2266  CD2 PHE A 151      14.908 -18.002 -20.355  1.00 29.190          C  
ATOM   2267  CE1 PHE A 151      17.041 -16.579 -19.390  1.00 29.190          C  
ATOM   2268  CE2 PHE A 151      14.944 -16.632 -20.495  1.00 29.190          C  
ATOM   2269  CZ  PHE A 151      16.017 -15.926 -20.011  1.00 29.190          C  
ATOM   2270  H   PHE A 151      17.227 -20.432 -17.224  1.00 24.680          H  
ATOM   2271  HA  PHE A 151      14.386 -20.222 -18.082  1.00 25.150          H  
ATOM   2272 1HB  PHE A 151      16.961 -20.521 -19.701  1.00 35.030          H  
ATOM   2273 2HB  PHE A 151      15.377 -20.585 -20.429  1.00 35.030          H  
ATOM   2274  HD1 PHE A 151      17.849 -18.434 -18.757  1.00 35.030          H  
ATOM   2275  HD2 PHE A 151      14.059 -18.567 -20.742  1.00 35.030          H  
ATOM   2276  HE1 PHE A 151      17.888 -16.006 -19.003  1.00 35.030          H  
ATOM   2277  HE2 PHE A 151      14.124 -16.108 -20.987  1.00 35.030          H  
ATOM   2278  HZ  PHE A 151      16.057 -14.840 -20.114  1.00 35.030          H  
ATOM   2279  N   PRO A 152      14.205 -22.811 -18.646  1.00 21.010          N  
ATOM   2280  CA  PRO A 152      14.026 -24.260 -18.751  1.00 21.060          C  
ATOM   2281  C   PRO A 152      14.988 -24.928 -19.744  1.00 21.810          C  
ATOM   2282  O   PRO A 152      15.214 -26.137 -19.676  1.00 21.870          O  
ATOM   2283  CB  PRO A 152      12.558 -24.388 -19.190  1.00 31.590          C  
ATOM   2284  CG  PRO A 152      12.215 -23.061 -19.838  1.00 31.590          C  
ATOM   2285  CD  PRO A 152      13.014 -22.030 -19.067  1.00 31.590          C  
ATOM   2286  HA  PRO A 152      14.160 -24.699 -17.751  1.00 25.270          H  
ATOM   2287 1HB  PRO A 152      12.457 -25.233 -19.888  1.00 37.910          H  
ATOM   2288 2HB  PRO A 152      11.925 -24.617 -18.320  1.00 37.910          H  
ATOM   2289 1HG  PRO A 152      12.469 -23.087 -20.911  1.00 37.910          H  
ATOM   2290 2HG  PRO A 152      11.127 -22.885 -19.778  1.00 37.910          H  
ATOM   2291 1HD  PRO A 152      13.266 -21.217 -19.754  1.00 37.910          H  
ATOM   2292 2HD  PRO A 152      12.451 -21.674 -18.187  1.00 37.910          H  
ATOM   2293  N   SER A 153      15.533 -24.142 -20.668  1.00 22.420          N  
ATOM   2294  CA  SER A 153      16.470 -24.628 -21.665  1.00 23.220          C  
ATOM   2295  C   SER A 153      17.288 -23.454 -22.176  1.00 23.630          C  
ATOM   2296  O   SER A 153      16.838 -22.304 -22.131  1.00 23.380          O  
ATOM   2297  CB  SER A 153      15.748 -25.298 -22.820  1.00 32.190          C  
ATOM   2298  OG  SER A 153      15.007 -24.372 -23.569  1.00 32.190          O  
ATOM   2299  H   SER A 153      15.309 -23.163 -20.695  1.00 26.900          H  
ATOM   2300  HA  SER A 153      17.147 -25.345 -21.199  1.00 27.860          H  
ATOM   2301 1HB  SER A 153      16.477 -25.789 -23.465  1.00 38.630          H  
ATOM   2302 2HB  SER A 153      15.085 -26.070 -22.432  1.00 38.630          H  
ATOM   2303  HG  SER A 153      14.568 -24.880 -24.255  1.00 38.630          H  
ATOM   2304  N   ALA A 154      18.472 -23.751 -22.696  1.00 24.310          N  
ATOM   2305  CA  ALA A 154      19.342 -22.749 -23.290  1.00 24.840          C  
ATOM   2306  C   ALA A 154      20.482 -23.444 -24.014  1.00 25.990          C  
ATOM   2307  O   ALA A 154      21.491 -22.816 -24.334  1.00 26.720          O  
ATOM   2308  OXT ALA A 154      20.509 -24.674 -24.003  1.00 37.260          O  
ATOM   2309  CB  ALA A 154      19.887 -21.804 -22.224  1.00 33.220          C  
ATOM   2310  H   ALA A 154      18.780 -24.713 -22.693  1.00 29.170          H  
ATOM   2311  HA  ALA A 154      18.768 -22.178 -24.021  1.00 29.810          H  
ATOM   2312 1HB  ALA A 154      20.530 -21.063 -22.697  1.00 39.860          H  
ATOM   2313 2HB  ALA A 154      19.067 -21.295 -21.717  1.00 39.860          H  
ATOM   2314 3HB  ALA A 154      20.464 -22.371 -21.498  1.00 39.860          H  
TER    2315
ENDMDL

REMARK ID 690595 MODEL 4 Target_X
PFRMAT TS
TARGET Target_X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.199   0.345   0.407  1.00 15.400          N  
ATOM      2  CA  MET A   1       1.251   0.238   0.363  1.00 14.780          C  
ATOM      3  C   MET A   1       1.852   1.628   0.258  1.00 14.990          C  
ATOM      4  O   MET A   1       1.340   2.477  -0.469  1.00 15.230          O  
ATOM      5  CB  MET A   1       1.683  -0.652  -0.805  1.00 20.940          C  
ATOM      6  CG  MET A   1       3.161  -0.894  -0.874  1.00 20.940          C  
ATOM      7  SD  MET A   1       3.637  -2.059  -2.110  1.00 20.940          S  
ATOM      8  CE  MET A   1       5.351  -2.218  -1.635  1.00 20.940          C  
ATOM      9 1H   MET A   1      -0.566  -0.480   0.866  1.00 18.480          H  
ATOM     10 2H   MET A   1      -0.465   1.167   0.928  1.00 18.480          H  
ATOM     11 3H   MET A   1      -0.568   0.401  -0.529  1.00 18.480          H  
ATOM     12  HA  MET A   1       1.598  -0.212   1.294  1.00 17.740          H  
ATOM     13 1HB  MET A   1       1.199  -1.625  -0.706  1.00 25.130          H  
ATOM     14 2HB  MET A   1       1.360  -0.211  -1.746  1.00 25.130          H  
ATOM     15 1HG  MET A   1       3.695   0.038  -1.058  1.00 25.130          H  
ATOM     16 2HG  MET A   1       3.476  -1.286   0.056  1.00 25.130          H  
ATOM     17 1HE  MET A   1       5.850  -2.930  -2.295  1.00 25.130          H  
ATOM     18 2HE  MET A   1       5.844  -1.248  -1.701  1.00 25.130          H  
ATOM     19 3HE  MET A   1       5.413  -2.589  -0.609  1.00 25.130          H  
ATOM     20  N   ALA A   2       2.911   1.877   1.008  1.00 15.040          N  
ATOM     21  CA  ALA A   2       3.561   3.185   1.033  1.00 15.430          C  
ATOM     22  C   ALA A   2       5.015   3.038   1.441  1.00 14.720          C  
ATOM     23  O   ALA A   2       5.420   2.007   1.966  1.00 13.880          O  
ATOM     24  CB  ALA A   2       2.841   4.130   1.987  1.00 21.450          C  
ATOM     25  H   ALA A   2       3.293   1.140   1.582  1.00 18.050          H  
ATOM     26  HA  ALA A   2       3.529   3.600   0.026  1.00 18.520          H  
ATOM     27 1HB  ALA A   2       3.329   5.101   1.977  1.00 25.740          H  
ATOM     28 2HB  ALA A   2       1.805   4.245   1.673  1.00 25.740          H  
ATOM     29 3HB  ALA A   2       2.869   3.738   2.974  1.00 25.740          H  
ATOM     30  N   ALA A   3       5.820   4.070   1.184  1.00 15.140          N  
ATOM     31  CA  ALA A   3       7.218   4.040   1.612  1.00 14.610          C  
ATOM     32  C   ALA A   3       7.362   3.907   3.127  1.00 14.330          C  
ATOM     33  O   ALA A   3       8.310   3.279   3.608  1.00 14.490          O  
ATOM     34  CB  ALA A   3       7.929   5.308   1.169  1.00 20.670          C  
ATOM     35  H   ALA A   3       5.458   4.880   0.705  1.00 18.170          H  
ATOM     36  HA  ALA A   3       7.694   3.179   1.147  1.00 17.530          H  
ATOM     37 1HB  ALA A   3       8.975   5.258   1.472  1.00 24.800          H  
ATOM     38 2HB  ALA A   3       7.866   5.401   0.086  1.00 24.800          H  
ATOM     39 3HB  ALA A   3       7.460   6.170   1.637  1.00 24.800          H  
ATOM     40  N   ARG A   4       6.464   4.536   3.888  1.00 13.980          N  
ATOM     41  CA  ARG A   4       6.557   4.475   5.338  1.00 13.770          C  
ATOM     42  C   ARG A   4       5.177   4.354   5.954  1.00 12.930          C  
ATOM     43  O   ARG A   4       4.286   5.177   5.695  1.00 12.840          O  
ATOM     44  CB  ARG A   4       7.236   5.726   5.894  1.00 19.360          C  
ATOM     45  CG  ARG A   4       8.698   5.955   5.453  1.00 19.360          C  
ATOM     46  CD  ARG A   4       9.655   4.973   6.044  1.00 19.360          C  
ATOM     47  NE  ARG A   4      11.029   5.270   5.658  1.00 19.360          N  
ATOM     48  CZ  ARG A   4      11.639   4.871   4.505  1.00 19.360          C  
ATOM     49  NH1 ARG A   4      11.009   4.140   3.593  1.00 19.360          N  
ATOM     50  NH2 ARG A   4      12.900   5.223   4.293  1.00 19.360          N  
ATOM     51  H   ARG A   4       5.711   5.052   3.457  1.00 16.780          H  
ATOM     52  HA  ARG A   4       7.127   3.591   5.620  1.00 16.520          H  
ATOM     53 1HB  ARG A   4       6.663   6.604   5.603  1.00 23.230          H  
ATOM     54 2HB  ARG A   4       7.230   5.682   6.981  1.00 23.230          H  
ATOM     55 1HG  ARG A   4       8.778   5.919   4.375  1.00 23.230          H  
ATOM     56 2HG  ARG A   4       9.005   6.943   5.789  1.00 23.230          H  
ATOM     57 1HD  ARG A   4       9.591   5.034   7.131  1.00 23.230          H  
ATOM     58 2HD  ARG A   4       9.424   3.962   5.737  1.00 23.230          H  
ATOM     59  HE  ARG A   4      11.576   5.823   6.304  1.00 23.230          H  
ATOM     60 1HH1 ARG A   4      10.028   3.846   3.717  1.00 23.230          H  
ATOM     61 2HH1 ARG A   4      11.492   3.861   2.755  1.00 23.230          H  
ATOM     62 1HH2 ARG A   4      13.394   5.778   4.978  1.00 23.230          H  
ATOM     63 2HH2 ARG A   4      13.370   4.937   3.446  1.00 23.230          H  
ATOM     64  N   LEU A   5       5.013   3.315   6.766  1.00 12.330          N  
ATOM     65  CA  LEU A   5       3.772   2.986   7.452  1.00 11.500          C  
ATOM     66  C   LEU A   5       4.037   2.623   8.901  1.00 10.980          C  
ATOM     67  O   LEU A   5       5.157   2.263   9.260  1.00 11.320          O  
ATOM     68  CB  LEU A   5       3.076   1.820   6.772  1.00 16.430          C  
ATOM     69  CG  LEU A   5       2.800   1.962   5.281  1.00 16.430          C  
ATOM     70  CD1 LEU A   5       3.869   1.289   4.542  1.00 16.430          C  
ATOM     71  CD2 LEU A   5       1.477   1.359   4.905  1.00 16.430          C  
ATOM     72  H   LEU A   5       5.807   2.709   6.911  1.00 14.800          H  
ATOM     73  HA  LEU A   5       3.115   3.846   7.446  1.00 13.800          H  
ATOM     74 1HB  LEU A   5       3.682   0.954   6.916  1.00 19.720          H  
ATOM     75 2HB  LEU A   5       2.123   1.665   7.273  1.00 19.720          H  
ATOM     76  HG  LEU A   5       2.804   2.989   5.018  1.00 19.720          H  
ATOM     77 1HD1 LEU A   5       3.673   1.373   3.512  1.00 19.720          H  
ATOM     78 2HD1 LEU A   5       4.834   1.712   4.737  1.00 19.720          H  
ATOM     79 3HD1 LEU A   5       3.875   0.265   4.830  1.00 19.720          H  
ATOM     80 1HD2 LEU A   5       1.317   1.486   3.837  1.00 19.720          H  
ATOM     81 2HD2 LEU A   5       1.482   0.319   5.130  1.00 19.720          H  
ATOM     82 3HD2 LEU A   5       0.682   1.842   5.445  1.00 19.720          H  
ATOM     83  N   CYS A   6       3.000   2.710   9.721  1.00 10.240          N  
ATOM     84  CA  CYS A   6       3.040   2.246  11.101  1.00  9.750          C  
ATOM     85  C   CYS A   6       2.269   0.936  11.193  1.00  9.310          C  
ATOM     86  O   CYS A   6       1.296   0.728  10.454  1.00  9.050          O  
ATOM     87  CB  CYS A   6       2.403   3.266  12.037  1.00 13.850          C  
ATOM     88  SG  CYS A   6       3.254   4.835  12.074  1.00 13.850          S  
ATOM     89  H   CYS A   6       2.116   3.055   9.344  1.00 12.290          H  
ATOM     90  HA  CYS A   6       4.075   2.071  11.398  1.00 11.700          H  
ATOM     91 1HB  CYS A   6       1.369   3.447  11.724  1.00 16.620          H  
ATOM     92 2HB  CYS A   6       2.362   2.866  13.045  1.00 16.620          H  
ATOM     93  HG  CYS A   6       3.364   4.916  10.749  1.00 16.620          H  
ATOM     94  N   CYS A   7       2.652   0.062  12.116  1.00  9.330          N  
ATOM     95  CA  CYS A   7       1.868  -1.153  12.277  1.00  9.020          C  
ATOM     96  C   CYS A   7       1.933  -1.772  13.661  1.00  9.090          C  
ATOM     97  O   CYS A   7       2.843  -1.490  14.441  1.00  9.410          O  
ATOM     98  CB  CYS A   7       2.268  -2.160  11.221  1.00 12.750          C  
ATOM     99  SG  CYS A   7       3.962  -2.633  11.230  1.00 12.750          S  
ATOM    100  H   CYS A   7       3.473   0.237  12.697  1.00 11.200          H  
ATOM    101  HA  CYS A   7       0.833  -0.896  12.084  1.00 10.820          H  
ATOM    102 1HB  CYS A   7       1.681  -3.042  11.369  1.00 15.300          H  
ATOM    103 2HB  CYS A   7       2.028  -1.775  10.264  1.00 15.300          H  
ATOM    104  HG  CYS A   7       3.972  -3.224   9.993  1.00 15.300          H  
ATOM    105  N   GLN A   8       0.954  -2.640  13.945  1.00  8.940          N  
ATOM    106  CA  GLN A   8       0.857  -3.239  15.271  1.00  9.150          C  
ATOM    107  C   GLN A   8       0.111  -4.575  15.368  1.00  9.160          C  
ATOM    108  O   GLN A   8      -0.976  -4.749  14.805  1.00  9.140          O  
ATOM    109  CB  GLN A   8       0.146  -2.226  16.176  1.00 12.730          C  
ATOM    110  CG  GLN A   8       0.018  -2.572  17.609  1.00 12.730          C  
ATOM    111  CD  GLN A   8      -0.731  -1.505  18.357  1.00 12.730          C  
ATOM    112  OE1 GLN A   8      -0.742  -0.302  18.000  1.00 12.730          O  
ATOM    113  NE2 GLN A   8      -1.405  -1.936  19.424  1.00 12.730          N  
ATOM    114  H   GLN A   8       0.259  -2.823  13.211  1.00 10.730          H  
ATOM    115  HA  GLN A   8       1.871  -3.401  15.636  1.00 10.980          H  
ATOM    116 1HB  GLN A   8       0.657  -1.265  16.114  1.00 15.270          H  
ATOM    117 2HB  GLN A   8      -0.863  -2.091  15.818  1.00 15.270          H  
ATOM    118 1HG  GLN A   8      -0.538  -3.496  17.723  1.00 15.270          H  
ATOM    119 2HG  GLN A   8       1.010  -2.668  18.047  1.00 15.270          H  
ATOM    120 1HE2 GLN A   8      -1.936  -1.292  19.976  1.00 15.270          H  
ATOM    121 2HE2 GLN A   8      -1.387  -2.910  19.681  1.00 15.270          H  
ATOM    122  N   LEU A   9       0.659  -5.481  16.178  1.00  9.310          N  
ATOM    123  CA  LEU A   9       0.027  -6.763  16.501  1.00  9.360          C  
ATOM    124  C   LEU A   9      -1.108  -6.519  17.481  1.00  9.930          C  
ATOM    125  O   LEU A   9      -0.892  -5.922  18.539  1.00 10.320          O  
ATOM    126  CB  LEU A   9       1.098  -7.687  17.112  1.00 13.080          C  
ATOM    127  CG  LEU A   9       0.710  -9.115  17.587  1.00 13.080          C  
ATOM    128  CD1 LEU A   9       0.267  -9.991  16.433  1.00 13.080          C  
ATOM    129  CD2 LEU A   9       1.949  -9.725  18.250  1.00 13.080          C  
ATOM    130  H   LEU A   9       1.560  -5.275  16.588  1.00 11.170          H  
ATOM    131  HA  LEU A   9      -0.396  -7.191  15.602  1.00 11.230          H  
ATOM    132 1HB  LEU A   9       1.894  -7.802  16.377  1.00 15.700          H  
ATOM    133 2HB  LEU A   9       1.516  -7.174  17.976  1.00 15.700          H  
ATOM    134  HG  LEU A   9      -0.115  -9.055  18.305  1.00 15.700          H  
ATOM    135 1HD1 LEU A   9       0.032 -10.971  16.809  1.00 15.700          H  
ATOM    136 2HD1 LEU A   9      -0.615  -9.570  15.944  1.00 15.700          H  
ATOM    137 3HD1 LEU A   9       1.072 -10.074  15.733  1.00 15.700          H  
ATOM    138 1HD2 LEU A   9       1.744 -10.721  18.608  1.00 15.700          H  
ATOM    139 2HD2 LEU A   9       2.762  -9.772  17.522  1.00 15.700          H  
ATOM    140 3HD2 LEU A   9       2.252  -9.097  19.090  1.00 15.700          H  
ATOM    141  N   ASP A  10      -2.322  -6.952  17.136  1.00 10.090          N  
ATOM    142  CA  ASP A  10      -3.430  -6.663  18.036  1.00 10.770          C  
ATOM    143  C   ASP A  10      -3.291  -7.612  19.241  1.00 11.150          C  
ATOM    144  O   ASP A  10      -2.708  -8.686  19.086  1.00 11.040          O  
ATOM    145  CB  ASP A  10      -4.793  -6.890  17.369  1.00 14.810          C  
ATOM    146  CG  ASP A  10      -5.227  -8.338  17.332  1.00 14.810          C  
ATOM    147  OD1 ASP A  10      -4.714  -9.180  16.574  1.00 14.810          O  
ATOM    148  OD2 ASP A  10      -6.115  -8.608  18.120  1.00 14.810          O  
ATOM    149  H   ASP A  10      -2.458  -7.455  16.247  1.00 12.110          H  
ATOM    150  HA  ASP A  10      -3.350  -5.626  18.341  1.00 12.920          H  
ATOM    151 1HB  ASP A  10      -5.561  -6.299  17.855  1.00 17.770          H  
ATOM    152 2HB  ASP A  10      -4.733  -6.535  16.334  1.00 17.770          H  
ATOM    153  N   PRO A  11      -3.846  -7.295  20.429  1.00 11.590          N  
ATOM    154  CA  PRO A  11      -3.845  -8.138  21.623  1.00 11.970          C  
ATOM    155  C   PRO A  11      -4.287  -9.598  21.425  1.00 11.950          C  
ATOM    156  O   PRO A  11      -3.797 -10.481  22.137  1.00 12.230          O  
ATOM    157  CB  PRO A  11      -4.827  -7.396  22.536  1.00 17.960          C  
ATOM    158  CG  PRO A  11      -4.689  -5.945  22.136  1.00 17.960          C  
ATOM    159  CD  PRO A  11      -4.500  -5.975  20.634  1.00 17.960          C  
ATOM    160  HA  PRO A  11      -2.832  -8.112  22.057  1.00 14.360          H  
ATOM    161 1HB  PRO A  11      -5.848  -7.788  22.388  1.00 21.550          H  
ATOM    162 2HB  PRO A  11      -4.567  -7.573  23.588  1.00 21.550          H  
ATOM    163 1HG  PRO A  11      -5.585  -5.381  22.442  1.00 21.550          H  
ATOM    164 2HG  PRO A  11      -3.834  -5.491  22.661  1.00 21.550          H  
ATOM    165 1HD  PRO A  11      -5.471  -5.927  20.127  1.00 21.550          H  
ATOM    166 2HD  PRO A  11      -3.835  -5.146  20.367  1.00 21.550          H  
ATOM    167  N   ALA A  12      -5.227  -9.866  20.500  1.00 11.660          N  
ATOM    168  CA  ALA A  12      -5.703 -11.221  20.218  1.00 11.660          C  
ATOM    169  C   ALA A  12      -4.598 -12.107  19.694  1.00 11.420          C  
ATOM    170  O   ALA A  12      -4.679 -13.339  19.799  1.00 11.450          O  
ATOM    171  CB  ALA A  12      -6.837 -11.237  19.206  1.00 16.320          C  
ATOM    172  H   ALA A  12      -5.647  -9.148  19.891  1.00 13.990          H  
ATOM    173  HA  ALA A  12      -6.066 -11.640  21.156  1.00 13.990          H  
ATOM    174 1HB  ALA A  12      -7.174 -12.261  19.061  1.00 19.590          H  
ATOM    175 2HB  ALA A  12      -7.660 -10.628  19.568  1.00 19.590          H  
ATOM    176 3HB  ALA A  12      -6.489 -10.851  18.263  1.00 19.590          H  
ATOM    177  N   ARG A  13      -3.637 -11.456  19.022  1.00 11.160          N  
ATOM    178  CA  ARG A  13      -2.572 -12.036  18.240  1.00 10.920          C  
ATOM    179  C   ARG A  13      -3.207 -12.732  17.054  1.00 10.290          C  
ATOM    180  O   ARG A  13      -2.920 -13.895  16.771  1.00  9.970          O  
ATOM    181  CB  ARG A  13      -1.720 -13.027  19.038  1.00 15.380          C  
ATOM    182  CG  ARG A  13      -0.613 -12.424  19.874  1.00 15.380          C  
ATOM    183  CD  ARG A  13      -1.099 -11.701  21.079  1.00 15.380          C  
ATOM    184  NE  ARG A  13       0.018 -11.338  21.951  1.00 15.380          N  
ATOM    185  CZ  ARG A  13      -0.069 -10.669  23.129  1.00 15.380          C  
ATOM    186  NH1 ARG A  13      -1.234 -10.268  23.614  1.00 15.380          N  
ATOM    187  NH2 ARG A  13       1.045 -10.419  23.808  1.00 15.380          N  
ATOM    188  H   ARG A  13      -3.628 -10.434  19.074  1.00 13.390          H  
ATOM    189  HA  ARG A  13      -1.940 -11.229  17.880  1.00 13.100          H  
ATOM    190 1HB  ARG A  13      -2.323 -13.631  19.696  1.00 18.460          H  
ATOM    191 2HB  ARG A  13      -1.230 -13.709  18.343  1.00 18.460          H  
ATOM    192 1HG  ARG A  13       0.077 -13.205  20.189  1.00 18.460          H  
ATOM    193 2HG  ARG A  13      -0.097 -11.714  19.269  1.00 18.460          H  
ATOM    194 1HD  ARG A  13      -1.586 -10.781  20.762  1.00 18.460          H  
ATOM    195 2HD  ARG A  13      -1.801 -12.321  21.637  1.00 18.460          H  
ATOM    196  HE  ARG A  13       0.938 -11.614  21.646  1.00 18.460          H  
ATOM    197 1HH1 ARG A  13      -2.117 -10.442  23.098  1.00 18.460          H  
ATOM    198 2HH1 ARG A  13      -1.272  -9.777  24.494  1.00 18.460          H  
ATOM    199 1HH2 ARG A  13       1.939 -10.724  23.445  1.00 18.460          H  
ATOM    200 2HH2 ARG A  13       1.005  -9.925  24.687  1.00 18.460          H  
ATOM    201  N   ASP A  14      -4.132 -12.018  16.398  1.00 10.250          N  
ATOM    202  CA  ASP A  14      -4.830 -12.519  15.231  1.00  9.910          C  
ATOM    203  C   ASP A  14      -4.347 -11.824  13.957  1.00  9.890          C  
ATOM    204  O   ASP A  14      -4.061 -12.476  12.947  1.00  9.850          O  
ATOM    205  CB  ASP A  14      -6.339 -12.326  15.438  1.00 14.010          C  
ATOM    206  CG  ASP A  14      -7.229 -12.978  14.387  1.00 14.010          C  
ATOM    207  OD1 ASP A  14      -7.099 -14.156  14.177  1.00 14.010          O  
ATOM    208  OD2 ASP A  14      -8.071 -12.298  13.844  1.00 14.010          O  
ATOM    209  H   ASP A  14      -4.329 -11.049  16.682  1.00 12.300          H  
ATOM    210  HA  ASP A  14      -4.627 -13.584  15.134  1.00 11.890          H  
ATOM    211 1HB  ASP A  14      -6.612 -12.729  16.411  1.00 16.810          H  
ATOM    212 2HB  ASP A  14      -6.557 -11.254  15.464  1.00 16.810          H  
ATOM    213  N   VAL A  15      -4.260 -10.489  14.001  1.00  9.960          N  
ATOM    214  CA  VAL A  15      -3.898  -9.718  12.814  1.00 10.000          C  
ATOM    215  C   VAL A  15      -2.807  -8.699  13.083  1.00  9.670          C  
ATOM    216  O   VAL A  15      -2.562  -8.321  14.238  1.00  9.670          O  
ATOM    217  CB  VAL A  15      -5.124  -8.949  12.267  1.00 13.980          C  
ATOM    218  CG1 VAL A  15      -6.244  -9.930  11.924  1.00 13.980          C  
ATOM    219  CG2 VAL A  15      -5.602  -7.892  13.289  1.00 13.980          C  
ATOM    220  H   VAL A  15      -4.462 -10.002  14.887  1.00 11.950          H  
ATOM    221  HA  VAL A  15      -3.541 -10.406  12.044  1.00 12.000          H  
ATOM    222  HB  VAL A  15      -4.833  -8.449  11.344  1.00 16.780          H  
ATOM    223 1HG1 VAL A  15      -7.088  -9.389  11.504  1.00 16.780          H  
ATOM    224 2HG1 VAL A  15      -5.896 -10.667  11.207  1.00 16.780          H  
ATOM    225 3HG1 VAL A  15      -6.570 -10.450  12.820  1.00 16.780          H  
ATOM    226 1HG2 VAL A  15      -6.454  -7.352  12.878  1.00 16.780          H  
ATOM    227 2HG2 VAL A  15      -5.899  -8.387  14.217  1.00 16.780          H  
ATOM    228 3HG2 VAL A  15      -4.804  -7.182  13.504  1.00 16.780          H  
ATOM    229  N   LEU A  16      -2.214  -8.192  12.004  1.00  9.480          N  
ATOM    230  CA  LEU A  16      -1.281  -7.090  12.112  1.00  9.240          C  
ATOM    231  C   LEU A  16      -1.900  -5.885  11.422  1.00  9.390          C  
ATOM    232  O   LEU A  16      -2.141  -5.909  10.218  1.00  9.630          O  
ATOM    233  CB  LEU A  16       0.039  -7.457  11.455  1.00 13.030          C  
ATOM    234  CG  LEU A  16       0.750  -8.728  11.977  1.00 13.030          C  
ATOM    235  CD1 LEU A  16       1.966  -8.990  11.193  1.00 13.030          C  
ATOM    236  CD2 LEU A  16       1.125  -8.572  13.380  1.00 13.030          C  
ATOM    237  H   LEU A  16      -2.442  -8.549  11.067  1.00 11.380          H  
ATOM    238  HA  LEU A  16      -1.130  -6.829  13.157  1.00 11.090          H  
ATOM    239 1HB  LEU A  16      -0.157  -7.600  10.395  1.00 15.640          H  
ATOM    240 2HB  LEU A  16       0.716  -6.618  11.584  1.00 15.640          H  
ATOM    241  HG  LEU A  16       0.094  -9.569  11.870  1.00 15.640          H  
ATOM    242 1HD1 LEU A  16       2.430  -9.878  11.576  1.00 15.640          H  
ATOM    243 2HD1 LEU A  16       1.705  -9.126  10.173  1.00 15.640          H  
ATOM    244 3HD1 LEU A  16       2.661  -8.161  11.291  1.00 15.640          H  
ATOM    245 1HD2 LEU A  16       1.632  -9.470  13.695  1.00 15.640          H  
ATOM    246 2HD2 LEU A  16       1.796  -7.721  13.502  1.00 15.640          H  
ATOM    247 3HD2 LEU A  16       0.245  -8.429  13.956  1.00 15.640          H  
ATOM    248  N   CYS A  17      -2.185  -4.839  12.171  1.00  9.290          N  
ATOM    249  CA  CYS A  17      -2.837  -3.693  11.568  1.00  9.430          C  
ATOM    250  C   CYS A  17      -1.790  -2.824  10.897  1.00  9.010          C  
ATOM    251  O   CYS A  17      -0.708  -2.638  11.453  1.00  8.940          O  
ATOM    252  CB  CYS A  17      -3.619  -2.940  12.629  1.00 13.150          C  
ATOM    253  SG  CYS A  17      -4.975  -3.919  13.320  1.00 13.150          S  
ATOM    254  H   CYS A  17      -1.924  -4.839  13.160  1.00 11.150          H  
ATOM    255  HA  CYS A  17      -3.538  -4.045  10.810  1.00 11.320          H  
ATOM    256 1HB  CYS A  17      -2.954  -2.702  13.443  1.00 15.780          H  
ATOM    257 2HB  CYS A  17      -4.020  -2.012  12.227  1.00 15.780          H  
ATOM    258  HG  CYS A  17      -4.229  -4.981  13.621  1.00 15.780          H  
ATOM    259  N   LEU A  18      -2.118  -2.264   9.723  1.00  8.820          N  
ATOM    260  CA  LEU A  18      -1.177  -1.409   8.981  1.00  8.500          C  
ATOM    261  C   LEU A  18      -1.801  -0.140   8.370  1.00  8.540          C  
ATOM    262  O   LEU A  18      -2.790  -0.213   7.626  1.00  8.470          O  
ATOM    263  CB  LEU A  18      -0.556  -2.289   7.878  1.00 12.030          C  
ATOM    264  CG  LEU A  18       0.461  -1.692   6.872  1.00 12.030          C  
ATOM    265  CD1 LEU A  18       1.726  -1.249   7.562  1.00 12.030          C  
ATOM    266  CD2 LEU A  18       0.840  -2.760   5.864  1.00 12.030          C  
ATOM    267  H   LEU A  18      -3.021  -2.478   9.325  1.00 10.580          H  
ATOM    268  HA  LEU A  18      -0.396  -1.095   9.671  1.00 10.200          H  
ATOM    269 1HB  LEU A  18      -0.082  -3.082   8.364  1.00 14.430          H  
ATOM    270 2HB  LEU A  18      -1.370  -2.709   7.292  1.00 14.430          H  
ATOM    271  HG  LEU A  18       0.006  -0.846   6.367  1.00 14.430          H  
ATOM    272 1HD1 LEU A  18       2.409  -0.877   6.831  1.00 14.430          H  
ATOM    273 2HD1 LEU A  18       1.511  -0.476   8.287  1.00 14.430          H  
ATOM    274 3HD1 LEU A  18       2.191  -2.088   8.053  1.00 14.430          H  
ATOM    275 1HD2 LEU A  18       1.541  -2.358   5.134  1.00 14.430          H  
ATOM    276 2HD2 LEU A  18       1.303  -3.598   6.365  1.00 14.430          H  
ATOM    277 3HD2 LEU A  18      -0.029  -3.092   5.372  1.00 14.430          H  
ATOM    278  N   ARG A  19      -1.199   1.020   8.679  1.00  8.740          N  
ATOM    279  CA  ARG A  19      -1.638   2.324   8.158  1.00  8.790          C  
ATOM    280  C   ARG A  19      -0.448   3.233   7.799  1.00  8.640          C  
ATOM    281  O   ARG A  19       0.499   3.307   8.578  1.00  8.680          O  
ATOM    282  CB  ARG A  19      -2.502   3.083   9.159  1.00 12.290          C  
ATOM    283  CG  ARG A  19      -3.863   2.488   9.496  1.00 12.290          C  
ATOM    284  CD  ARG A  19      -4.822   2.603   8.365  1.00 12.290          C  
ATOM    285  NE  ARG A  19      -6.146   2.140   8.737  1.00 12.290          N  
ATOM    286  CZ  ARG A  19      -6.575   0.858   8.702  1.00 12.290          C  
ATOM    287  NH1 ARG A  19      -5.782  -0.128   8.308  1.00 12.290          N  
ATOM    288  NH2 ARG A  19      -7.819   0.587   9.072  1.00 12.290          N  
ATOM    289  H   ARG A  19      -0.382   0.975   9.304  1.00 10.490          H  
ATOM    290  HA  ARG A  19      -2.244   2.117   7.295  1.00 10.550          H  
ATOM    291 1HB  ARG A  19      -1.945   3.193  10.085  1.00 14.740          H  
ATOM    292 2HB  ARG A  19      -2.682   4.084   8.780  1.00 14.740          H  
ATOM    293 1HG  ARG A  19      -3.754   1.439   9.755  1.00 14.740          H  
ATOM    294 2HG  ARG A  19      -4.290   3.026  10.335  1.00 14.740          H  
ATOM    295 1HD  ARG A  19      -4.899   3.650   8.069  1.00 14.740          H  
ATOM    296 2HD  ARG A  19      -4.485   2.019   7.515  1.00 14.740          H  
ATOM    297  HE  ARG A  19      -6.807   2.841   9.047  1.00 14.740          H  
ATOM    298 1HH1 ARG A  19      -4.801   0.042   8.015  1.00 14.740          H  
ATOM    299 2HH1 ARG A  19      -6.133  -1.072   8.287  1.00 14.740          H  
ATOM    300 1HH2 ARG A  19      -8.430   1.335   9.376  1.00 14.740          H  
ATOM    301 2HH2 ARG A  19      -8.160  -0.362   9.053  1.00 14.740          H  
ATOM    302  N   PRO A  20      -0.487   3.985   6.678  1.00  8.560          N  
ATOM    303  CA  PRO A  20       0.542   4.922   6.235  1.00  8.450          C  
ATOM    304  C   PRO A  20       0.871   5.994   7.254  1.00  8.600          C  
ATOM    305  O   PRO A  20      -0.010   6.459   7.987  1.00  8.940          O  
ATOM    306  CB  PRO A  20      -0.095   5.558   4.996  1.00 12.670          C  
ATOM    307  CG  PRO A  20      -1.069   4.539   4.488  1.00 12.670          C  
ATOM    308  CD  PRO A  20      -1.617   3.860   5.719  1.00 12.670          C  
ATOM    309  HA  PRO A  20       1.444   4.380   5.954  1.00 10.140          H  
ATOM    310 1HB  PRO A  20      -0.571   6.513   5.273  1.00 15.210          H  
ATOM    311 2HB  PRO A  20       0.688   5.799   4.260  1.00 15.210          H  
ATOM    312 1HG  PRO A  20      -1.855   5.033   3.896  1.00 15.210          H  
ATOM    313 2HG  PRO A  20      -0.556   3.837   3.809  1.00 15.210          H  
ATOM    314 1HD  PRO A  20      -2.524   4.357   6.096  1.00 15.210          H  
ATOM    315 2HD  PRO A  20      -1.790   2.821   5.412  1.00 15.210          H  
ATOM    316  N   VAL A  21       2.128   6.414   7.281  1.00  8.480          N  
ATOM    317  CA  VAL A  21       2.511   7.481   8.186  1.00  8.730          C  
ATOM    318  C   VAL A  21       1.826   8.747   7.709  1.00  8.720          C  
ATOM    319  O   VAL A  21       1.940   9.122   6.544  1.00  8.530          O  
ATOM    320  CB  VAL A  21       4.047   7.665   8.233  1.00 12.120          C  
ATOM    321  CG1 VAL A  21       4.431   8.888   9.068  1.00 12.120          C  
ATOM    322  CG2 VAL A  21       4.675   6.441   8.866  1.00 12.120          C  
ATOM    323  H   VAL A  21       2.824   5.995   6.651  1.00 10.180          H  
ATOM    324  HA  VAL A  21       2.158   7.241   9.190  1.00 10.480          H  
ATOM    325  HB  VAL A  21       4.424   7.798   7.216  1.00 14.550          H  
ATOM    326 1HG1 VAL A  21       5.516   8.985   9.083  1.00 14.550          H  
ATOM    327 2HG1 VAL A  21       4.003   9.791   8.633  1.00 14.550          H  
ATOM    328 3HG1 VAL A  21       4.065   8.767  10.087  1.00 14.550          H  
ATOM    329 1HG2 VAL A  21       5.757   6.552   8.894  1.00 14.550          H  
ATOM    330 2HG2 VAL A  21       4.301   6.335   9.865  1.00 14.550          H  
ATOM    331 3HG2 VAL A  21       4.426   5.586   8.307  1.00 14.550          H  
ATOM    332  N   GLY A  22       1.119   9.401   8.624  1.00  8.990          N  
ATOM    333  CA  GLY A  22       0.346  10.595   8.323  1.00  9.050          C  
ATOM    334  C   GLY A  22      -1.150  10.284   8.323  1.00  8.240          C  
ATOM    335  O   GLY A  22      -1.978  11.195   8.313  1.00  8.130          O  
ATOM    336  H   GLY A  22       1.082   9.032   9.562  1.00 10.790          H  
ATOM    337 1HA  GLY A  22       0.562  11.364   9.064  1.00 10.860          H  
ATOM    338 2HA  GLY A  22       0.641  10.989   7.351  1.00 10.860          H  
ATOM    339  N   ALA A  23      -1.497   8.992   8.341  1.00  7.760          N  
ATOM    340  CA  ALA A  23      -2.888   8.571   8.392  1.00  7.080          C  
ATOM    341  C   ALA A  23      -3.501   9.078   9.689  1.00  6.640          C  
ATOM    342  O   ALA A  23      -2.812   9.147  10.714  1.00  6.740          O  
ATOM    343  CB  ALA A  23      -2.994   7.052   8.311  1.00 10.180          C  
ATOM    344  H   ALA A  23      -0.779   8.264   8.309  1.00  9.310          H  
ATOM    345  HA  ALA A  23      -3.422   9.020   7.556  1.00  8.500          H  
ATOM    346 1HB  ALA A  23      -4.040   6.755   8.351  1.00 12.220          H  
ATOM    347 2HB  ALA A  23      -2.549   6.708   7.377  1.00 12.220          H  
ATOM    348 3HB  ALA A  23      -2.455   6.610   9.149  1.00 12.220          H  
ATOM    349  N   GLU A  24      -4.788   9.427   9.649  1.00  6.270          N  
ATOM    350  CA  GLU A  24      -5.486   9.886  10.842  1.00  5.950          C  
ATOM    351  C   GLU A  24      -6.942   9.442  10.839  1.00  5.830          C  
ATOM    352  O   GLU A  24      -7.643   9.566   9.834  1.00  5.870          O  
ATOM    353  CB  GLU A  24      -5.414  11.412  10.954  1.00  8.460          C  
ATOM    354  CG  GLU A  24      -6.068  11.983  12.214  1.00  8.460          C  
ATOM    355  CD  GLU A  24      -5.922  13.469  12.347  1.00  8.460          C  
ATOM    356  OE1 GLU A  24      -5.313  14.076  11.501  1.00  8.460          O  
ATOM    357  OE2 GLU A  24      -6.427  14.000  13.304  1.00  8.460          O  
ATOM    358  H   GLU A  24      -5.292   9.371   8.776  1.00  7.520          H  
ATOM    359  HA  GLU A  24      -5.001   9.452  11.716  1.00  7.140          H  
ATOM    360 1HB  GLU A  24      -4.368  11.725  10.944  1.00 10.150          H  
ATOM    361 2HB  GLU A  24      -5.899  11.864  10.088  1.00 10.150          H  
ATOM    362 1HG  GLU A  24      -7.132  11.749  12.203  1.00 10.150          H  
ATOM    363 2HG  GLU A  24      -5.629  11.501  13.087  1.00 10.150          H  
ATOM    364  N   SER A  25      -7.371   8.912  11.978  1.00  5.840          N  
ATOM    365  CA  SER A  25      -8.728   8.437  12.226  1.00  5.970          C  
ATOM    366  C   SER A  25      -8.956   8.344  13.720  1.00  5.170          C  
ATOM    367  O   SER A  25      -8.194   8.909  14.504  1.00  4.790          O  
ATOM    368  CB  SER A  25      -8.973   7.084  11.589  1.00  8.310          C  
ATOM    369  OG  SER A  25     -10.340   6.753  11.650  1.00  8.310          O  
ATOM    370  H   SER A  25      -6.710   8.851  12.739  1.00  7.010          H  
ATOM    371  HA  SER A  25      -9.436   9.157  11.811  1.00  7.160          H  
ATOM    372 1HB  SER A  25      -8.648   7.108  10.550  1.00  9.970          H  
ATOM    373 2HB  SER A  25      -8.382   6.324  12.101  1.00  9.970          H  
ATOM    374  HG  SER A  25     -10.421   5.905  11.194  1.00  9.970          H  
ATOM    375  N   ARG A  26      -9.989   7.589  14.115  1.00  5.050          N  
ATOM    376  CA  ARG A  26     -10.311   7.347  15.535  1.00  4.490          C  
ATOM    377  C   ARG A  26      -9.166   6.584  16.227  1.00  3.210          C  
ATOM    378  O   ARG A  26      -9.055   6.556  17.453  1.00  2.680          O  
ATOM    379  CB  ARG A  26     -11.609   6.564  15.693  1.00  6.510          C  
ATOM    380  CG  ARG A  26     -11.577   5.111  15.212  1.00  6.510          C  
ATOM    381  CD  ARG A  26     -12.921   4.471  15.320  1.00  6.510          C  
ATOM    382  NE  ARG A  26     -12.897   3.064  14.915  1.00  6.510          N  
ATOM    383  CZ  ARG A  26     -13.019   2.595  13.647  1.00  6.510          C  
ATOM    384  NH1 ARG A  26     -13.182   3.421  12.631  1.00  6.510          N  
ATOM    385  NH2 ARG A  26     -12.974   1.289  13.431  1.00  6.510          N  
ATOM    386  H   ARG A  26     -10.556   7.180  13.379  1.00  6.060          H  
ATOM    387  HA  ARG A  26     -10.431   8.310  16.032  1.00  5.390          H  
ATOM    388 1HB  ARG A  26     -11.894   6.552  16.743  1.00  7.810          H  
ATOM    389 2HB  ARG A  26     -12.403   7.071  15.146  1.00  7.810          H  
ATOM    390 1HG  ARG A  26     -11.249   5.071  14.175  1.00  7.810          H  
ATOM    391 2HG  ARG A  26     -10.888   4.533  15.830  1.00  7.810          H  
ATOM    392 1HD  ARG A  26     -13.247   4.515  16.360  1.00  7.810          H  
ATOM    393 2HD  ARG A  26     -13.641   5.003  14.701  1.00  7.810          H  
ATOM    394  HE  ARG A  26     -12.776   2.379  15.652  1.00  7.810          H  
ATOM    395 1HH1 ARG A  26     -13.220   4.416  12.784  1.00  7.810          H  
ATOM    396 2HH1 ARG A  26     -13.273   3.056  11.692  1.00  7.810          H  
ATOM    397 1HH2 ARG A  26     -12.851   0.651  14.207  1.00  7.810          H  
ATOM    398 2HH2 ARG A  26     -13.064   0.926  12.494  1.00  7.810          H  
ATOM    399  N   GLY A  27      -8.350   5.950  15.398  1.00  2.840          N  
ATOM    400  CA  GLY A  27      -7.175   5.176  15.737  1.00  1.680          C  
ATOM    401  C   GLY A  27      -6.740   4.459  14.470  1.00  0.640          C  
ATOM    402  O   GLY A  27      -7.567   4.143  13.611  1.00  0.650          O  
ATOM    403  H   GLY A  27      -8.570   6.044  14.422  1.00  3.410          H  
ATOM    404 1HA  GLY A  27      -6.380   5.831  16.094  1.00  2.020          H  
ATOM    405 2HA  GLY A  27      -7.407   4.458  16.523  1.00  2.020          H  
ATOM    406  N   ARG A  28      -5.449   4.194  14.339  1.00  0.960          N  
ATOM    407  CA  ARG A  28      -4.300   3.658  13.635  1.00  0.550          C  
ATOM    408  C   ARG A  28      -3.402   2.890  14.603  1.00  1.680          C  
ATOM    409  O   ARG A  28      -3.382   3.213  15.793  1.00  2.360          O  
ATOM    410  CB  ARG A  28      -3.513   4.810  13.011  1.00  0.930          C  
ATOM    411  CG  ARG A  28      -2.849   5.724  14.019  1.00  0.930          C  
ATOM    412  CD  ARG A  28      -2.222   6.898  13.382  1.00  0.930          C  
ATOM    413  NE  ARG A  28      -1.507   7.698  14.367  1.00  0.930          N  
ATOM    414  CZ  ARG A  28      -1.023   8.949  14.187  1.00  0.930          C  
ATOM    415  NH1 ARG A  28      -1.192   9.607  13.048  1.00  0.930          N  
ATOM    416  NH2 ARG A  28      -0.365   9.526  15.184  1.00  0.930          N  
ATOM    417  H   ARG A  28      -5.865   3.809  13.504  1.00  1.150          H  
ATOM    418  HA  ARG A  28      -4.678   3.006  12.853  1.00  0.660          H  
ATOM    419 1HB  ARG A  28      -2.729   4.442  12.359  1.00  1.120          H  
ATOM    420 2HB  ARG A  28      -4.180   5.420  12.401  1.00  1.120          H  
ATOM    421 1HG  ARG A  28      -3.588   6.073  14.740  1.00  1.120          H  
ATOM    422 2HG  ARG A  28      -2.059   5.178  14.545  1.00  1.120          H  
ATOM    423 1HD  ARG A  28      -1.513   6.568  12.621  1.00  1.120          H  
ATOM    424 2HD  ARG A  28      -2.992   7.519  12.921  1.00  1.120          H  
ATOM    425  HE  ARG A  28      -1.339   7.262  15.264  1.00  1.120          H  
ATOM    426 1HH1 ARG A  28      -1.717   9.203  12.252  1.00  1.120          H  
ATOM    427 2HH1 ARG A  28      -0.823  10.538  12.944  1.00  1.120          H  
ATOM    428 1HH2 ARG A  28      -0.233   9.032  16.057  1.00  1.120          H  
ATOM    429 2HH2 ARG A  28       0.005  10.459  15.075  1.00  1.120          H  
ATOM    430  N   PRO A  29      -2.674   1.870  14.132  1.00  2.320          N  
ATOM    431  CA  PRO A  29      -1.674   1.126  14.858  1.00  3.480          C  
ATOM    432  C   PRO A  29      -0.444   1.971  15.039  1.00  4.020          C  
ATOM    433  O   PRO A  29      -0.163   2.818  14.187  1.00  3.610          O  
ATOM    434  CB  PRO A  29      -1.389  -0.019  13.922  1.00  5.220          C  
ATOM    435  CG  PRO A  29      -1.690   0.523  12.563  1.00  5.220          C  
ATOM    436  CD  PRO A  29      -2.841   1.424  12.752  1.00  5.220          C  
ATOM    437  HA  PRO A  29      -2.074   0.786  15.827  1.00  4.180          H  
ATOM    438 1HB  PRO A  29      -0.360  -0.287  14.035  1.00  6.260          H  
ATOM    439 2HB  PRO A  29      -1.982  -0.875  14.196  1.00  6.260          H  
ATOM    440 1HG  PRO A  29      -0.805   1.057  12.166  1.00  6.260          H  
ATOM    441 2HG  PRO A  29      -1.902  -0.271  11.864  1.00  6.260          H  
ATOM    442 1HD  PRO A  29      -2.708   2.230  12.064  1.00  6.260          H  
ATOM    443 2HD  PRO A  29      -3.790   0.879  12.612  1.00  6.260          H  
ATOM    444  N   VAL A  30       0.311   1.722  16.095  1.00  5.010          N  
ATOM    445  CA  VAL A  30       1.570   2.424  16.280  1.00  5.710          C  
ATOM    446  C   VAL A  30       2.718   1.462  16.536  1.00  6.540          C  
ATOM    447  O   VAL A  30       2.685   0.686  17.490  1.00  7.360          O  
ATOM    448  CB  VAL A  30       1.445   3.455  17.422  1.00  7.710          C  
ATOM    449  CG1 VAL A  30       2.778   4.170  17.641  1.00  7.710          C  
ATOM    450  CG2 VAL A  30       0.341   4.482  17.058  1.00  7.710          C  
ATOM    451  H   VAL A  30       0.013   1.007  16.775  1.00  6.010          H  
ATOM    452  HA  VAL A  30       1.793   2.973  15.368  1.00  6.850          H  
ATOM    453  HB  VAL A  30       1.185   2.943  18.349  1.00  9.260          H  
ATOM    454 1HG1 VAL A  30       2.671   4.892  18.450  1.00  9.260          H  
ATOM    455 2HG1 VAL A  30       3.558   3.451  17.911  1.00  9.260          H  
ATOM    456 3HG1 VAL A  30       3.067   4.691  16.728  1.00  9.260          H  
ATOM    457 1HG2 VAL A  30       0.245   5.212  17.858  1.00  9.260          H  
ATOM    458 2HG2 VAL A  30       0.611   4.988  16.130  1.00  9.260          H  
ATOM    459 3HG2 VAL A  30      -0.616   3.977  16.925  1.00  9.260          H  
ATOM    460  N   SER A  31       3.751   1.529  15.708  1.00  6.410          N  
ATOM    461  CA  SER A  31       4.892   0.646  15.885  1.00  7.320          C  
ATOM    462  C   SER A  31       5.563   0.842  17.242  1.00  8.490          C  
ATOM    463  O   SER A  31       5.940   1.959  17.602  1.00  9.140          O  
ATOM    464  CB  SER A  31       5.890   0.903  14.776  1.00  9.880          C  
ATOM    465  OG  SER A  31       5.397   0.483  13.521  1.00  9.880          O  
ATOM    466  H   SER A  31       3.749   2.188  14.944  1.00  7.690          H  
ATOM    467  HA  SER A  31       4.545  -0.386  15.817  1.00  8.780          H  
ATOM    468 1HB  SER A  31       6.088   1.972  14.739  1.00 11.860          H  
ATOM    469 2HB  SER A  31       6.829   0.418  14.999  1.00 11.860          H  
ATOM    470  HG  SER A  31       5.794  -0.413  13.391  1.00 11.860          H  
ATOM    471  N   GLY A  32       5.809  -0.264  17.944  1.00  8.800          N  
ATOM    472  CA  GLY A  32       6.473  -0.229  19.240  1.00  9.960          C  
ATOM    473  C   GLY A  32       7.983  -0.405  19.086  1.00 10.730          C  
ATOM    474  O   GLY A  32       8.506  -0.318  17.969  1.00 10.470          O  
ATOM    475  H   GLY A  32       5.430  -1.132  17.592  1.00 10.560          H  
ATOM    476 1HA  GLY A  32       6.253   0.722  19.728  1.00 11.950          H  
ATOM    477 2HA  GLY A  32       6.055  -1.019  19.860  1.00 11.950          H  
ATOM    478  N   PRO A  33       8.706  -0.716  20.185  1.00 11.810          N  
ATOM    479  CA  PRO A  33      10.155  -0.889  20.246  1.00 12.730          C  
ATOM    480  C   PRO A  33      10.682  -1.814  19.153  1.00 12.490          C  
ATOM    481  O   PRO A  33      11.760  -1.572  18.607  1.00 13.120          O  
ATOM    482  CB  PRO A  33      10.342  -1.492  21.644  1.00 19.090          C  
ATOM    483  CG  PRO A  33       9.198  -0.906  22.452  1.00 19.090          C  
ATOM    484  CD  PRO A  33       8.025  -0.888  21.490  1.00 19.090          C  
ATOM    485  HA  PRO A  33      10.639   0.094  20.179  1.00 15.280          H  
ATOM    486 1HB  PRO A  33      10.313  -2.583  21.592  1.00 22.910          H  
ATOM    487 2HB  PRO A  33      11.333  -1.222  22.036  1.00 22.910          H  
ATOM    488 1HG  PRO A  33       9.009  -1.524  23.347  1.00 22.910          H  
ATOM    489 2HG  PRO A  33       9.468   0.099  22.816  1.00 22.910          H  
ATOM    490 1HD  PRO A  33       7.483  -1.845  21.537  1.00 22.910          H  
ATOM    491 2HD  PRO A  33       7.379  -0.026  21.723  1.00 22.910          H  
ATOM    492  N   PHE A  34       9.900  -2.834  18.785  1.00 11.650          N  
ATOM    493  CA  PHE A  34      10.334  -3.727  17.740  1.00 11.400          C  
ATOM    494  C   PHE A  34       9.217  -3.861  16.724  1.00 10.370          C  
ATOM    495  O   PHE A  34       8.892  -4.968  16.279  1.00  9.850          O  
ATOM    496  CB  PHE A  34      10.660  -5.097  18.331  1.00 16.060          C  
ATOM    497  CG  PHE A  34      11.693  -5.034  19.420  1.00 16.060          C  
ATOM    498  CD1 PHE A  34      13.021  -4.857  19.125  1.00 16.060          C  
ATOM    499  CD2 PHE A  34      11.319  -5.147  20.752  1.00 16.060          C  
ATOM    500  CE1 PHE A  34      13.969  -4.792  20.120  1.00 16.060          C  
ATOM    501  CE2 PHE A  34      12.262  -5.082  21.757  1.00 16.060          C  
ATOM    502  CZ  PHE A  34      13.590  -4.905  21.438  1.00 16.060          C  
ATOM    503  H   PHE A  34       9.023  -3.025  19.247  1.00 13.980          H  
ATOM    504  HA  PHE A  34      11.213  -3.315  17.246  1.00 13.680          H  
ATOM    505 1HB  PHE A  34       9.755  -5.541  18.738  1.00 19.270          H  
ATOM    506 2HB  PHE A  34      11.029  -5.757  17.546  1.00 19.270          H  
ATOM    507  HD1 PHE A  34      13.314  -4.758  18.093  1.00 19.270          H  
ATOM    508  HD2 PHE A  34      10.268  -5.285  21.001  1.00 19.270          H  
ATOM    509  HE1 PHE A  34      15.019  -4.649  19.865  1.00 19.270          H  
ATOM    510  HE2 PHE A  34      11.959  -5.171  22.801  1.00 19.270          H  
ATOM    511  HZ  PHE A  34      14.340  -4.854  22.226  1.00 19.270          H  
ATOM    512  N   GLY A  35       8.650  -2.716  16.336  1.00 10.160          N  
ATOM    513  CA  GLY A  35       7.603  -2.667  15.336  1.00  9.250          C  
ATOM    514  C   GLY A  35       7.886  -1.935  14.000  1.00  8.290          C  
ATOM    515  O   GLY A  35       6.920  -1.697  13.274  1.00  7.380          O  
ATOM    516  H   GLY A  35       8.923  -1.842  16.801  1.00 12.190          H  
ATOM    517 1HA  GLY A  35       7.292  -3.686  15.114  1.00 11.100          H  
ATOM    518 2HA  GLY A  35       6.734  -2.198  15.795  1.00 11.100          H  
ATOM    519  N   PRO A  36       9.123  -1.523  13.621  1.00  8.550          N  
ATOM    520  CA  PRO A  36       9.361  -0.801  12.392  1.00  7.880          C  
ATOM    521  C   PRO A  36       9.102  -1.791  11.299  1.00  6.970          C  
ATOM    522  O   PRO A  36       9.290  -2.978  11.523  1.00  7.140          O  
ATOM    523  CB  PRO A  36      10.834  -0.392  12.497  1.00 11.820          C  
ATOM    524  CG  PRO A  36      11.450  -1.447  13.360  1.00 11.820          C  
ATOM    525  CD  PRO A  36      10.366  -1.853  14.345  1.00 11.820          C  
ATOM    526  HA  PRO A  36       8.686   0.066  12.323  1.00  9.460          H  
ATOM    527 1HB  PRO A  36      11.289  -0.350  11.516  1.00 14.180          H  
ATOM    528 2HB  PRO A  36      10.913   0.615  12.930  1.00 14.180          H  
ATOM    529 1HG  PRO A  36      11.787  -2.276  12.723  1.00 14.180          H  
ATOM    530 2HG  PRO A  36      12.348  -1.053  13.859  1.00 14.180          H  
ATOM    531 1HD  PRO A  36      10.464  -2.928  14.491  1.00 14.180          H  
ATOM    532 2HD  PRO A  36      10.484  -1.259  15.267  1.00 14.180          H  
ATOM    533  N   LEU A  37       8.754  -1.346  10.105  1.00  6.150          N  
ATOM    534  CA  LEU A  37       8.482  -2.327   9.067  1.00  5.260          C  
ATOM    535  C   LEU A  37       9.645  -3.363   8.976  1.00  5.570          C  
ATOM    536  O   LEU A  37       9.376  -4.569   8.930  1.00  5.330          O  
ATOM    537  CB  LEU A  37       8.205  -1.584   7.739  1.00  7.720          C  
ATOM    538  CG  LEU A  37       6.905  -0.652   7.728  1.00  7.720          C  
ATOM    539  CD1 LEU A  37       6.856   0.118   6.420  1.00  7.720          C  
ATOM    540  CD2 LEU A  37       5.620  -1.437   7.919  1.00  7.720          C  
ATOM    541  H   LEU A  37       8.617  -0.357   9.943  1.00  7.380          H  
ATOM    542  HA  LEU A  37       7.590  -2.884   9.344  1.00  6.310          H  
ATOM    543 1HB  LEU A  37       9.022  -0.940   7.499  1.00  9.260          H  
ATOM    544 2HB  LEU A  37       8.098  -2.321   6.944  1.00  9.260          H  
ATOM    545  HG  LEU A  37       6.987   0.068   8.544  1.00  9.260          H  
ATOM    546 1HD1 LEU A  37       6.007   0.760   6.442  1.00  9.260          H  
ATOM    547 2HD1 LEU A  37       7.760   0.715   6.298  1.00  9.260          H  
ATOM    548 3HD1 LEU A  37       6.767  -0.572   5.587  1.00  9.260          H  
ATOM    549 1HD2 LEU A  37       4.779  -0.759   7.929  1.00  9.260          H  
ATOM    550 2HD2 LEU A  37       5.491  -2.128   7.127  1.00  9.260          H  
ATOM    551 3HD2 LEU A  37       5.638  -1.969   8.858  1.00  9.260          H  
ATOM    552  N   PRO A  38      10.953  -2.994   8.960  1.00  6.090          N  
ATOM    553  CA  PRO A  38      12.060  -3.937   9.039  1.00  6.400          C  
ATOM    554  C   PRO A  38      12.310  -4.362  10.488  1.00  6.150          C  
ATOM    555  O   PRO A  38      13.369  -4.058  11.046  1.00  6.580          O  
ATOM    556  CB  PRO A  38      13.228  -3.144   8.447  1.00  9.600          C  
ATOM    557  CG  PRO A  38      12.926  -1.718   8.823  1.00  9.600          C  
ATOM    558  CD  PRO A  38      11.411  -1.597   8.680  1.00  9.600          C  
ATOM    559  HA  PRO A  38      11.828  -4.818   8.416  1.00  7.680          H  
ATOM    560 1HB  PRO A  38      14.181  -3.505   8.866  1.00 11.520          H  
ATOM    561 2HB  PRO A  38      13.279  -3.300   7.362  1.00 11.520          H  
ATOM    562 1HG  PRO A  38      13.273  -1.526   9.854  1.00 11.520          H  
ATOM    563 2HG  PRO A  38      13.477  -1.024   8.170  1.00 11.520          H  
ATOM    564 1HD  PRO A  38      11.070  -0.868   9.373  1.00 11.520          H  
ATOM    565 2HD  PRO A  38      11.192  -1.325   7.647  1.00 11.520          H  
ATOM    566  N   SER A  39      11.327  -4.997  11.105  1.00  5.550          N  
ATOM    567  CA  SER A  39      11.432  -5.406  12.502  1.00  5.370          C  
ATOM    568  C   SER A  39      12.344  -6.627  12.659  1.00  5.520          C  
ATOM    569  O   SER A  39      12.234  -7.560  11.851  1.00  5.440          O  
ATOM    570  CB  SER A  39      10.084  -5.680  13.118  1.00  7.590          C  
ATOM    571  OG  SER A  39      10.246  -6.180  14.414  1.00  7.590          O  
ATOM    572  H   SER A  39      10.488  -5.189  10.550  1.00  6.660          H  
ATOM    573  HA  SER A  39      11.833  -4.559  13.032  1.00  6.440          H  
ATOM    574 1HB  SER A  39       9.531  -4.759  13.171  1.00  9.110          H  
ATOM    575 2HB  SER A  39       9.516  -6.378  12.505  1.00  9.110          H  
ATOM    576  HG  SER A  39       9.459  -5.891  14.934  1.00  9.110          H  
ATOM    577  N   PRO A  40      13.215  -6.686  13.704  1.00  5.990          N  
ATOM    578  CA  PRO A  40      14.135  -7.783  13.999  1.00  6.350          C  
ATOM    579  C   PRO A  40      13.525  -9.181  13.952  1.00  5.760          C  
ATOM    580  O   PRO A  40      14.218 -10.117  13.553  1.00  5.730          O  
ATOM    581  CB  PRO A  40      14.615  -7.432  15.410  1.00  9.520          C  
ATOM    582  CG  PRO A  40      14.575  -5.924  15.450  1.00  9.520          C  
ATOM    583  CD  PRO A  40      13.349  -5.538  14.657  1.00  9.520          C  
ATOM    584  HA  PRO A  40      14.974  -7.724  13.292  1.00  7.620          H  
ATOM    585 1HB  PRO A  40      13.966  -7.911  16.163  1.00 11.430          H  
ATOM    586 2HB  PRO A  40      15.628  -7.837  15.566  1.00 11.430          H  
ATOM    587 1HG  PRO A  40      14.549  -5.579  16.482  1.00 11.430          H  
ATOM    588 2HG  PRO A  40      15.497  -5.513  15.008  1.00 11.430          H  
ATOM    589 1HD  PRO A  40      12.466  -5.426  15.307  1.00 11.430          H  
ATOM    590 2HD  PRO A  40      13.615  -4.611  14.128  1.00 11.430          H  
ATOM    591  N   SER A  41      12.244  -9.346  14.318  1.00  5.440          N  
ATOM    592  CA  SER A  41      11.687 -10.691  14.227  1.00  5.090          C  
ATOM    593  C   SER A  41      10.385 -10.706  13.426  1.00  4.200          C  
ATOM    594  O   SER A  41       9.444 -11.435  13.760  1.00  4.180          O  
ATOM    595  CB  SER A  41      11.432 -11.246  15.624  1.00  7.270          C  
ATOM    596  OG  SER A  41      12.622 -11.344  16.371  1.00  7.270          O  
ATOM    597  H   SER A  41      11.671  -8.588  14.673  1.00  6.530          H  
ATOM    598  HA  SER A  41      12.397 -11.338  13.711  1.00  6.110          H  
ATOM    599 1HB  SER A  41      10.725 -10.600  16.147  1.00  8.720          H  
ATOM    600 2HB  SER A  41      10.974 -12.227  15.540  1.00  8.720          H  
ATOM    601  HG  SER A  41      12.376 -11.750  17.204  1.00  8.720          H  
ATOM    602  N   SER A  42      10.378  -9.935  12.332  1.00  3.730          N  
ATOM    603  CA  SER A  42       9.313  -9.837  11.321  1.00  3.070          C  
ATOM    604  C   SER A  42       7.861  -9.686  11.798  1.00  2.100          C  
ATOM    605  O   SER A  42       6.947  -9.912  11.009  1.00  2.280          O  
ATOM    606  CB  SER A  42       9.389 -11.048  10.402  1.00  4.560          C  
ATOM    607  OG  SER A  42      10.603 -11.080   9.688  1.00  4.560          O  
ATOM    608  H   SER A  42      11.204  -9.348  12.171  1.00  4.480          H  
ATOM    609  HA  SER A  42       9.544  -8.955  10.717  1.00  3.680          H  
ATOM    610 1HB  SER A  42       9.297 -11.953  11.000  1.00  5.470          H  
ATOM    611 2HB  SER A  42       8.552 -11.038   9.705  1.00  5.470          H  
ATOM    612  HG  SER A  42      10.592 -11.904   9.201  1.00  5.470          H  
ATOM    613  N   SER A  43       7.610  -9.208  13.019  1.00  1.190          N  
ATOM    614  CA  SER A  43       6.233  -9.067  13.514  1.00  0.780          C  
ATOM    615  C   SER A  43       5.532  -7.811  13.023  1.00  1.630          C  
ATOM    616  O   SER A  43       4.343  -7.603  13.266  1.00  1.600          O  
ATOM    617  CB  SER A  43       6.214  -9.126  15.023  1.00  1.260          C  
ATOM    618  OG  SER A  43       6.885  -8.034  15.587  1.00  1.260          O  
ATOM    619  H   SER A  43       8.379  -9.014  13.646  1.00  1.430          H  
ATOM    620  HA  SER A  43       5.659  -9.921  13.143  1.00  0.940          H  
ATOM    621 1HB  SER A  43       5.178  -9.133  15.363  1.00  1.510          H  
ATOM    622 2HB  SER A  43       6.673 -10.058  15.353  1.00  1.510          H  
ATOM    623  HG  SER A  43       6.855  -8.170  16.537  1.00  1.510          H  
ATOM    624  N   ALA A  44       6.292  -6.950  12.380  1.00  2.800          N  
ATOM    625  CA  ALA A  44       5.803  -5.712  11.833  1.00  3.880          C  
ATOM    626  C   ALA A  44       5.401  -5.939  10.397  1.00  4.390          C  
ATOM    627  O   ALA A  44       6.256  -6.123   9.534  1.00  4.960          O  
ATOM    628  CB  ALA A  44       6.875  -4.658  11.918  1.00  5.000          C  
ATOM    629  H   ALA A  44       7.258  -7.196  12.248  1.00  3.360          H  
ATOM    630  HA  ALA A  44       4.925  -5.399  12.396  1.00  4.660          H  
ATOM    631 1HB  ALA A  44       6.542  -3.720  11.511  1.00  6.000          H  
ATOM    632 2HB  ALA A  44       7.150  -4.521  12.944  1.00  6.000          H  
ATOM    633 3HB  ALA A  44       7.735  -4.995  11.351  1.00  6.000          H  
ATOM    634  N   VAL A  45       4.113  -5.975  10.136  1.00  4.580          N  
ATOM    635  CA  VAL A  45       3.676  -6.236   8.781  1.00  5.510          C  
ATOM    636  C   VAL A  45       4.273  -5.157   7.872  1.00  5.980          C  
ATOM    637  O   VAL A  45       4.184  -3.981   8.223  1.00  6.530          O  
ATOM    638  CB  VAL A  45       2.130  -6.299   8.739  1.00  7.340          C  
ATOM    639  CG1 VAL A  45       1.549  -5.037   9.147  1.00  7.340          C  
ATOM    640  CG2 VAL A  45       1.636  -6.631   7.359  1.00  7.340          C  
ATOM    641  H   VAL A  45       3.464  -5.832  10.899  1.00  5.500          H  
ATOM    642  HA  VAL A  45       4.037  -7.227   8.527  1.00  6.610          H  
ATOM    643  HB  VAL A  45       1.809  -7.024   9.397  1.00  8.810          H  
ATOM    644 1HG1 VAL A  45       0.460  -5.129   9.136  1.00  8.810          H  
ATOM    645 2HG1 VAL A  45       1.874  -4.822  10.136  1.00  8.810          H  
ATOM    646 3HG1 VAL A  45       1.849  -4.263   8.491  1.00  8.810          H  
ATOM    647 1HG2 VAL A  45       0.565  -6.678   7.369  1.00  8.810          H  
ATOM    648 2HG2 VAL A  45       1.960  -5.876   6.642  1.00  8.810          H  
ATOM    649 3HG2 VAL A  45       2.016  -7.566   7.082  1.00  8.810          H  
ATOM    650  N   PRO A  46       4.911  -5.522   6.738  1.00  5.870          N  
ATOM    651  CA  PRO A  46       5.557  -4.664   5.761  1.00  6.460          C  
ATOM    652  C   PRO A  46       4.561  -3.914   4.906  1.00  7.050          C  
ATOM    653  O   PRO A  46       3.394  -4.289   4.844  1.00  7.440          O  
ATOM    654  CB  PRO A  46       6.368  -5.654   4.916  1.00  9.690          C  
ATOM    655  CG  PRO A  46       5.595  -6.928   4.993  1.00  9.690          C  
ATOM    656  CD  PRO A  46       5.048  -6.962   6.400  1.00  9.690          C  
ATOM    657  HA  PRO A  46       6.245  -3.983   6.280  1.00  7.750          H  
ATOM    658 1HB  PRO A  46       6.470  -5.284   3.886  1.00 11.630          H  
ATOM    659 2HB  PRO A  46       7.386  -5.750   5.325  1.00 11.630          H  
ATOM    660 1HG  PRO A  46       4.794  -6.940   4.248  1.00 11.630          H  
ATOM    661 2HG  PRO A  46       6.247  -7.787   4.773  1.00 11.630          H  
ATOM    662 1HD  PRO A  46       4.097  -7.467   6.349  1.00 11.630          H  
ATOM    663 2HD  PRO A  46       5.765  -7.459   7.084  1.00 11.630          H  
ATOM    664  N   ALA A  47       5.047  -2.914   4.172  1.00  7.320          N  
ATOM    665  CA  ALA A  47       4.242  -2.130   3.229  1.00  7.970          C  
ATOM    666  C   ALA A  47       3.462  -3.022   2.262  1.00  8.920          C  
ATOM    667  O   ALA A  47       2.340  -2.699   1.890  1.00  9.390          O  
ATOM    668  CB  ALA A  47       5.142  -1.170   2.470  1.00 10.900          C  
ATOM    669  H   ALA A  47       6.030  -2.688   4.264  1.00  8.780          H  
ATOM    670  HA  ALA A  47       3.508  -1.575   3.803  1.00  9.560          H  
ATOM    671 1HB  ALA A  47       4.562  -0.555   1.811  1.00 13.080          H  
ATOM    672 2HB  ALA A  47       5.671  -0.523   3.170  1.00 13.080          H  
ATOM    673 3HB  ALA A  47       5.868  -1.733   1.887  1.00 13.080          H  
ATOM    674  N   ASP A  48       4.059  -4.160   1.901  1.00  9.220          N  
ATOM    675  CA  ASP A  48       3.525  -5.178   0.995  1.00 10.140          C  
ATOM    676  C   ASP A  48       2.167  -5.768   1.458  1.00 10.310          C  
ATOM    677  O   ASP A  48       1.479  -6.420   0.670  1.00 11.150          O  
ATOM    678  CB  ASP A  48       4.519  -6.349   0.914  1.00 13.830          C  
ATOM    679  CG  ASP A  48       5.860  -6.069   0.193  1.00 13.830          C  
ATOM    680  OD1 ASP A  48       5.985  -5.122  -0.519  1.00 13.830          O  
ATOM    681  OD2 ASP A  48       6.786  -6.824   0.430  1.00 13.830          O  
ATOM    682  H   ASP A  48       5.003  -4.310   2.228  1.00 11.060          H  
ATOM    683  HA  ASP A  48       3.394  -4.728   0.010  1.00 12.170          H  
ATOM    684 1HB  ASP A  48       4.743  -6.687   1.917  1.00 16.590          H  
ATOM    685 2HB  ASP A  48       4.034  -7.185   0.404  1.00 16.590          H  
ATOM    686  N   HIS A  49       1.832  -5.598   2.751  1.00  9.570          N  
ATOM    687  CA  HIS A  49       0.614  -6.079   3.428  1.00  9.780          C  
ATOM    688  C   HIS A  49       0.463  -7.589   3.686  1.00  9.700          C  
ATOM    689  O   HIS A  49      -0.665  -8.057   3.811  1.00  9.980          O  
ATOM    690  CB  HIS A  49      -0.661  -5.674   2.638  1.00 13.610          C  
ATOM    691  CG  HIS A  49      -0.922  -4.191   2.438  1.00 13.610          C  
ATOM    692  ND1 HIS A  49      -1.561  -3.408   3.384  1.00 13.610          N  
ATOM    693  CD2 HIS A  49      -0.625  -3.366   1.411  1.00 13.610          C  
ATOM    694  CE1 HIS A  49      -1.649  -2.169   2.947  1.00 13.610          C  
ATOM    695  NE2 HIS A  49      -1.102  -2.104   1.746  1.00 13.610          N  
ATOM    696  H   HIS A  49       2.462  -5.040   3.332  1.00 11.480          H  
ATOM    697  HA  HIS A  49       0.567  -5.589   4.401  1.00 11.740          H  
ATOM    698 1HB  HIS A  49      -0.673  -6.157   1.670  1.00 16.330          H  
ATOM    699 2HB  HIS A  49      -1.526  -6.056   3.173  1.00 16.330          H  
ATOM    700  HD1 HIS A  49      -2.055  -3.713   4.197  1.00 16.330          H  
ATOM    701  HD2 HIS A  49      -0.122  -3.532   0.458  1.00 16.330          H  
ATOM    702  HE1 HIS A  49      -2.125  -1.404   3.559  1.00 16.330          H  
ATOM    703  N   GLY A  50       1.540  -8.382   3.740  1.00  9.350          N  
ATOM    704  CA  GLY A  50       1.376  -9.794   4.111  1.00  9.250          C  
ATOM    705  C   GLY A  50       1.667  -9.973   5.598  1.00  8.510          C  
ATOM    706  O   GLY A  50       2.712  -9.520   6.070  1.00  8.130          O  
ATOM    707  H   GLY A  50       2.465  -8.019   3.581  1.00 11.220          H  
ATOM    708 1HA  GLY A  50       0.371 -10.125   3.888  1.00 11.100          H  
ATOM    709 2HA  GLY A  50       2.053 -10.410   3.521  1.00 11.100          H  
ATOM    710  N   ALA A  51       0.820 -10.690   6.332  1.00  8.450          N  
ATOM    711  CA  ALA A  51       1.042 -10.902   7.750  1.00  7.860          C  
ATOM    712  C   ALA A  51       2.143 -11.902   8.062  1.00  7.880          C  
ATOM    713  O   ALA A  51       2.470 -12.793   7.265  1.00  8.510          O  
ATOM    714  CB  ALA A  51      -0.228 -11.378   8.424  1.00 11.240          C  
ATOM    715  H   ALA A  51      -0.044 -11.050   5.934  1.00 10.140          H  
ATOM    716  HA  ALA A  51       1.330  -9.944   8.171  1.00  9.430          H  
ATOM    717 1HB  ALA A  51      -0.057 -11.479   9.472  1.00 13.490          H  
ATOM    718 2HB  ALA A  51      -1.008 -10.680   8.271  1.00 13.490          H  
ATOM    719 3HB  ALA A  51      -0.520 -12.325   8.021  1.00 13.490          H  
ATOM    720  N   HIS A  52       2.709 -11.751   9.255  1.00  7.320          N  
ATOM    721  CA  HIS A  52       3.639 -12.708   9.817  1.00  7.340          C  
ATOM    722  C   HIS A  52       3.502 -12.637  11.341  1.00  7.100          C  
ATOM    723  O   HIS A  52       3.949 -11.678  11.964  1.00  7.030          O  
ATOM    724  CB  HIS A  52       5.063 -12.399   9.373  1.00 10.270          C  
ATOM    725  CG  HIS A  52       6.058 -13.432   9.755  1.00 10.270          C  
ATOM    726  ND1 HIS A  52       6.463 -13.638  11.051  1.00 10.270          N  
ATOM    727  CD2 HIS A  52       6.741 -14.312   8.997  1.00 10.270          C  
ATOM    728  CE1 HIS A  52       7.359 -14.603  11.076  1.00 10.270          C  
ATOM    729  NE2 HIS A  52       7.555 -15.020   9.833  1.00 10.270          N  
ATOM    730  H   HIS A  52       2.450 -10.962   9.826  1.00  8.780          H  
ATOM    731  HA  HIS A  52       3.394 -13.702   9.489  1.00  8.810          H  
ATOM    732 1HB  HIS A  52       5.086 -12.298   8.289  1.00 12.320          H  
ATOM    733 2HB  HIS A  52       5.375 -11.448   9.794  1.00 12.320          H  
ATOM    734  HD1 HIS A  52       6.287 -13.017  11.819  1.00 12.320          H  
ATOM    735  HD2 HIS A  52       6.753 -14.513   7.924  1.00 12.320          H  
ATOM    736  HE1 HIS A  52       7.806 -14.912  12.018  1.00 12.320          H  
ATOM    737  N   LEU A  53       2.912 -13.657  11.945  1.00  7.110          N  
ATOM    738  CA  LEU A  53       2.651 -13.633  13.388  1.00  7.070          C  
ATOM    739  C   LEU A  53       3.409 -14.696  14.162  1.00  6.190          C  
ATOM    740  O   LEU A  53       3.774 -15.744  13.627  1.00  6.350          O  
ATOM    741  CB  LEU A  53       1.150 -13.790  13.710  1.00  9.910          C  
ATOM    742  CG  LEU A  53       0.248 -12.567  13.534  1.00  9.910          C  
ATOM    743  CD1 LEU A  53      -0.228 -12.458  12.100  1.00  9.910          C  
ATOM    744  CD2 LEU A  53      -0.921 -12.698  14.468  1.00  9.910          C  
ATOM    745  H   LEU A  53       2.609 -14.445  11.362  1.00  8.530          H  
ATOM    746  HA  LEU A  53       2.968 -12.663  13.769  1.00  8.480          H  
ATOM    747 1HB  LEU A  53       0.739 -14.547  13.071  1.00 11.900          H  
ATOM    748 2HB  LEU A  53       1.054 -14.135  14.742  1.00 11.900          H  
ATOM    749  HG  LEU A  53       0.804 -11.671  13.777  1.00 11.900          H  
ATOM    750 1HD1 LEU A  53      -0.879 -11.594  11.995  1.00 11.900          H  
ATOM    751 2HD1 LEU A  53       0.614 -12.357  11.442  1.00 11.900          H  
ATOM    752 3HD1 LEU A  53      -0.789 -13.355  11.833  1.00 11.900          H  
ATOM    753 1HD2 LEU A  53      -1.557 -11.823  14.367  1.00 11.900          H  
ATOM    754 2HD2 LEU A  53      -1.496 -13.595  14.223  1.00 11.900          H  
ATOM    755 3HD2 LEU A  53      -0.569 -12.772  15.490  1.00 11.900          H  
ATOM    756  N   SER A  54       3.644 -14.424  15.444  1.00  5.310          N  
ATOM    757  CA  SER A  54       4.259 -15.414  16.317  1.00  4.570          C  
ATOM    758  C   SER A  54       3.213 -16.176  17.108  1.00  4.220          C  
ATOM    759  O   SER A  54       2.615 -15.650  18.056  1.00  4.800          O  
ATOM    760  CB  SER A  54       5.209 -14.731  17.281  1.00  6.690          C  
ATOM    761  OG  SER A  54       5.737 -15.634  18.225  1.00  6.690          O  
ATOM    762  H   SER A  54       3.361 -13.534  15.830  1.00  6.370          H  
ATOM    763  HA  SER A  54       4.817 -16.129  15.707  1.00  5.480          H  
ATOM    764 1HB  SER A  54       6.021 -14.278  16.717  1.00  8.030          H  
ATOM    765 2HB  SER A  54       4.683 -13.931  17.797  1.00  8.030          H  
ATOM    766  HG  SER A  54       6.370 -15.118  18.742  1.00  8.030          H  
ATOM    767  N   LEU A  55       2.991 -17.423  16.727  1.00  3.740          N  
ATOM    768  CA  LEU A  55       2.025 -18.258  17.413  1.00  3.970          C  
ATOM    769  C   LEU A  55       2.823 -18.995  18.470  1.00  4.060          C  
ATOM    770  O   LEU A  55       3.342 -20.074  18.208  1.00  4.080          O  
ATOM    771  CB  LEU A  55       1.348 -19.242  16.450  1.00  5.470          C  
ATOM    772  CG  LEU A  55       0.629 -18.642  15.235  1.00  5.470          C  
ATOM    773  CD1 LEU A  55       0.092 -19.781  14.394  1.00  5.470          C  
ATOM    774  CD2 LEU A  55      -0.496 -17.723  15.662  1.00  5.470          C  
ATOM    775  H   LEU A  55       3.508 -17.791  15.922  1.00  4.490          H  
ATOM    776  HA  LEU A  55       1.282 -17.642  17.912  1.00  4.760          H  
ATOM    777 1HB  LEU A  55       2.083 -19.901  16.066  1.00  6.560          H  
ATOM    778 2HB  LEU A  55       0.621 -19.837  17.012  1.00  6.560          H  
ATOM    779  HG  LEU A  55       1.346 -18.081  14.640  1.00  6.560          H  
ATOM    780 1HD1 LEU A  55      -0.404 -19.384  13.533  1.00  6.560          H  
ATOM    781 2HD1 LEU A  55       0.910 -20.426  14.082  1.00  6.560          H  
ATOM    782 3HD1 LEU A  55      -0.620 -20.348  14.979  1.00  6.560          H  
ATOM    783 1HD2 LEU A  55      -0.993 -17.320  14.781  1.00  6.560          H  
ATOM    784 2HD2 LEU A  55      -1.204 -18.295  16.247  1.00  6.560          H  
ATOM    785 3HD2 LEU A  55      -0.108 -16.898  16.256  1.00  6.560          H  
ATOM    786  N   ARG A  56       3.063 -18.352  19.610  1.00  4.230          N  
ATOM    787  CA  ARG A  56       3.934 -18.918  20.641  1.00  4.310          C  
ATOM    788  C   ARG A  56       5.314 -19.283  20.079  1.00  4.230          C  
ATOM    789  O   ARG A  56       5.859 -20.344  20.388  1.00  3.900          O  
ATOM    790  CB  ARG A  56       3.309 -20.167  21.240  1.00  6.000          C  
ATOM    791  CG  ARG A  56       1.929 -19.994  21.876  1.00  6.000          C  
ATOM    792  CD  ARG A  56       2.005 -19.531  23.290  1.00  6.000          C  
ATOM    793  NE  ARG A  56       2.717 -20.499  24.145  1.00  6.000          N  
ATOM    794  CZ  ARG A  56       2.174 -21.606  24.716  1.00  6.000          C  
ATOM    795  NH1 ARG A  56       0.906 -21.916  24.532  1.00  6.000          N  
ATOM    796  NH2 ARG A  56       2.936 -22.387  25.468  1.00  6.000          N  
ATOM    797  H   ARG A  56       2.624 -17.447  19.759  1.00  5.080          H  
ATOM    798  HA  ARG A  56       4.068 -18.174  21.425  1.00  5.170          H  
ATOM    799 1HB  ARG A  56       3.223 -20.914  20.477  1.00  7.200          H  
ATOM    800 2HB  ARG A  56       3.975 -20.572  21.998  1.00  7.200          H  
ATOM    801 1HG  ARG A  56       1.370 -19.251  21.313  1.00  7.200          H  
ATOM    802 2HG  ARG A  56       1.390 -20.936  21.843  1.00  7.200          H  
ATOM    803 1HD  ARG A  56       2.543 -18.586  23.331  1.00  7.200          H  
ATOM    804 2HD  ARG A  56       1.003 -19.385  23.686  1.00  7.200          H  
ATOM    805  HE  ARG A  56       3.697 -20.315  24.328  1.00  7.200          H  
ATOM    806 1HH1 ARG A  56       0.315 -21.335  23.958  1.00  7.200          H  
ATOM    807 2HH1 ARG A  56       0.520 -22.742  24.966  1.00  7.200          H  
ATOM    808 1HH2 ARG A  56       3.910 -22.156  25.613  1.00  7.200          H  
ATOM    809 2HH2 ARG A  56       2.548 -23.214  25.898  1.00  7.200          H  
ATOM    810  N   GLY A  57       5.884 -18.404  19.251  1.00  4.600          N  
ATOM    811  CA  GLY A  57       7.192 -18.635  18.654  1.00  4.630          C  
ATOM    812  C   GLY A  57       7.143 -19.267  17.260  1.00  4.370          C  
ATOM    813  O   GLY A  57       8.151 -19.268  16.551  1.00  4.490          O  
ATOM    814  H   GLY A  57       5.419 -17.523  19.033  1.00  5.520          H  
ATOM    815 1HA  GLY A  57       7.724 -17.685  18.595  1.00  5.560          H  
ATOM    816 2HA  GLY A  57       7.776 -19.272  19.316  1.00  5.560          H  
ATOM    817  N   LEU A  58       5.983 -19.768  16.834  1.00  4.090          N  
ATOM    818  CA  LEU A  58       5.872 -20.370  15.513  1.00  3.830          C  
ATOM    819  C   LEU A  58       5.538 -19.266  14.461  1.00  4.200          C  
ATOM    820  O   LEU A  58       4.540 -18.562  14.605  1.00  4.380          O  
ATOM    821  CB  LEU A  58       4.799 -21.470  15.569  1.00  5.470          C  
ATOM    822  CG  LEU A  58       5.043 -22.634  16.566  1.00  5.470          C  
ATOM    823  CD1 LEU A  58       3.760 -23.491  16.678  1.00  5.470          C  
ATOM    824  CD2 LEU A  58       6.214 -23.500  16.065  1.00  5.470          C  
ATOM    825  H   LEU A  58       5.171 -19.787  17.458  1.00  4.910          H  
ATOM    826  HA  LEU A  58       6.816 -20.839  15.301  1.00  4.600          H  
ATOM    827 1HB  LEU A  58       3.868 -21.031  15.813  1.00  6.560          H  
ATOM    828 2HB  LEU A  58       4.727 -21.918  14.612  1.00  6.560          H  
ATOM    829  HG  LEU A  58       5.271 -22.228  17.559  1.00  6.560          H  
ATOM    830 1HD1 LEU A  58       3.924 -24.304  17.385  1.00  6.560          H  
ATOM    831 2HD1 LEU A  58       2.939 -22.864  17.036  1.00  6.560          H  
ATOM    832 3HD1 LEU A  58       3.501 -23.909  15.713  1.00  6.560          H  
ATOM    833 1HD2 LEU A  58       6.379 -24.308  16.752  1.00  6.560          H  
ATOM    834 2HD2 LEU A  58       5.973 -23.906  15.082  1.00  6.560          H  
ATOM    835 3HD2 LEU A  58       7.121 -22.912  16.001  1.00  6.560          H  
ATOM    836  N   PRO A  59       6.367 -19.075  13.405  1.00  4.380          N  
ATOM    837  CA  PRO A  59       6.303 -18.037  12.356  1.00  4.710          C  
ATOM    838  C   PRO A  59       5.252 -18.267  11.272  1.00  4.420          C  
ATOM    839  O   PRO A  59       5.554 -18.980  10.309  1.00  3.890          O  
ATOM    840  CB  PRO A  59       7.700 -18.121  11.740  1.00  7.060          C  
ATOM    841  CG  PRO A  59       8.106 -19.563  11.895  1.00  7.060          C  
ATOM    842  CD  PRO A  59       7.504 -20.013  13.208  1.00  7.060          C  
ATOM    843  HA  PRO A  59       6.137 -17.060  12.836  1.00  5.650          H  
ATOM    844 1HB  PRO A  59       7.669 -17.792  10.689  1.00  8.480          H  
ATOM    845 2HB  PRO A  59       8.378 -17.435  12.265  1.00  8.480          H  
ATOM    846 1HG  PRO A  59       7.740 -20.150  11.033  1.00  8.480          H  
ATOM    847 2HG  PRO A  59       9.204 -19.648  11.885  1.00  8.480          H  
ATOM    848 1HD  PRO A  59       7.145 -21.051  13.105  1.00  8.480          H  
ATOM    849 2HD  PRO A  59       8.262 -19.890  14.004  1.00  8.480          H  
ATOM    850  N   VAL A  60       4.031 -17.758  11.464  1.00  4.790          N  
ATOM    851  CA  VAL A  60       2.923 -18.066  10.552  1.00  4.580          C  
ATOM    852  C   VAL A  60       2.755 -16.909   9.546  1.00  4.880          C  
ATOM    853  O   VAL A  60       2.544 -15.761   9.940  1.00  5.310          O  
ATOM    854  CB  VAL A  60       1.642 -18.322  11.409  1.00  6.500          C  
ATOM    855  CG1 VAL A  60       1.021 -17.032  11.905  1.00  6.500          C  
ATOM    856  CG2 VAL A  60       0.711 -19.164  10.704  1.00  6.500          C  
ATOM    857  H   VAL A  60       3.883 -17.139  12.269  1.00  5.750          H  
ATOM    858  HA  VAL A  60       3.162 -18.965   9.987  1.00  5.500          H  
ATOM    859  HB  VAL A  60       1.955 -18.834  12.304  1.00  7.800          H  
ATOM    860 1HG1 VAL A  60       0.185 -17.257  12.551  1.00  7.800          H  
ATOM    861 2HG1 VAL A  60       1.761 -16.500  12.455  1.00  7.800          H  
ATOM    862 3HG1 VAL A  60       0.657 -16.424  11.101  1.00  7.800          H  
ATOM    863 1HG2 VAL A  60      -0.148 -19.374  11.308  1.00  7.800          H  
ATOM    864 2HG2 VAL A  60       0.429 -18.693   9.858  1.00  7.800          H  
ATOM    865 3HG2 VAL A  60       1.190 -20.062  10.465  1.00  7.800          H  
ATOM    866  N   CYS A  61       2.901 -17.198   8.245  1.00  4.680          N  
ATOM    867  CA  CYS A  61       2.914 -16.157   7.200  1.00  4.880          C  
ATOM    868  C   CYS A  61       1.657 -16.033   6.345  1.00  4.930          C  
ATOM    869  O   CYS A  61       0.932 -17.011   6.164  1.00  4.690          O  
ATOM    870  CB  CYS A  61       4.025 -16.452   6.218  1.00  6.750          C  
ATOM    871  SG  CYS A  61       3.676 -17.945   5.234  1.00  6.750          S  
ATOM    872  H   CYS A  61       3.028 -18.184   7.988  1.00  5.620          H  
ATOM    873  HA  CYS A  61       3.100 -15.198   7.680  1.00  5.860          H  
ATOM    874 1HB  CYS A  61       4.130 -15.609   5.556  1.00  8.100          H  
ATOM    875 2HB  CYS A  61       4.969 -16.587   6.743  1.00  8.100          H  
ATOM    876  HG  CYS A  61       2.335 -17.810   5.323  1.00  8.100          H  
ATOM    877  N   ALA A  62       1.459 -14.870   5.708  1.00  5.280          N  
ATOM    878  CA  ALA A  62       0.315 -14.675   4.802  1.00  5.370          C  
ATOM    879  C   ALA A  62       0.536 -13.656   3.699  1.00  5.140          C  
ATOM    880  O   ALA A  62       1.480 -12.874   3.710  1.00  5.260          O  
ATOM    881  CB  ALA A  62      -0.900 -14.248   5.565  1.00  7.480          C  
ATOM    882  H   ALA A  62       2.081 -14.085   5.930  1.00  6.340          H  
ATOM    883  HA  ALA A  62       0.102 -15.616   4.342  1.00  6.440          H  
ATOM    884 1HB  ALA A  62      -1.758 -14.159   4.902  1.00  8.980          H  
ATOM    885 2HB  ALA A  62      -1.106 -14.976   6.283  1.00  8.980          H  
ATOM    886 3HB  ALA A  62      -0.716 -13.302   6.033  1.00  8.980          H  
ATOM    887  N   PHE A  63      -0.393 -13.666   2.736  1.00  4.980          N  
ATOM    888  CA  PHE A  63      -0.408 -12.734   1.610  1.00  4.850          C  
ATOM    889  C   PHE A  63      -1.379 -11.586   1.894  1.00  4.910          C  
ATOM    890  O   PHE A  63      -1.746 -10.824   1.002  1.00  5.250          O  
ATOM    891  CB  PHE A  63      -0.866 -13.431   0.335  1.00  6.840          C  
ATOM    892  CG  PHE A  63       0.005 -14.556  -0.139  1.00  6.840          C  
ATOM    893  CD1 PHE A  63      -0.379 -15.875   0.018  1.00  6.840          C  
ATOM    894  CD2 PHE A  63       1.168 -14.312  -0.758  1.00  6.840          C  
ATOM    895  CE1 PHE A  63       0.386 -16.900  -0.438  1.00  6.840          C  
ATOM    896  CE2 PHE A  63       1.939 -15.335  -1.206  1.00  6.840          C  
ATOM    897  CZ  PHE A  63       1.558 -16.635  -1.054  1.00  6.840          C  
ATOM    898  H   PHE A  63      -1.126 -14.362   2.777  1.00  5.980          H  
ATOM    899  HA  PHE A  63       0.593 -12.321   1.472  1.00  5.820          H  
ATOM    900 1HB  PHE A  63      -1.870 -13.809   0.465  1.00  8.210          H  
ATOM    901 2HB  PHE A  63      -0.911 -12.692  -0.469  1.00  8.210          H  
ATOM    902  HD1 PHE A  63      -1.299 -16.094   0.487  1.00  8.210          H  
ATOM    903  HD2 PHE A  63       1.494 -13.280  -0.905  1.00  8.210          H  
ATOM    904  HE1 PHE A  63       0.048 -17.924  -0.312  1.00  8.210          H  
ATOM    905  HE2 PHE A  63       2.853 -15.101  -1.686  1.00  8.210          H  
ATOM    906  HZ  PHE A  63       2.183 -17.440  -1.428  1.00  8.210          H  
ATOM    907  N   SER A  64      -1.791 -11.492   3.152  1.00  4.810          N  
ATOM    908  CA  SER A  64      -2.686 -10.467   3.676  1.00  4.890          C  
ATOM    909  C   SER A  64      -2.358 -10.175   5.117  1.00  4.720          C  
ATOM    910  O   SER A  64      -2.026 -11.084   5.881  1.00  4.940          O  
ATOM    911  CB  SER A  64      -4.134 -10.864   3.608  1.00  6.810          C  
ATOM    912  OG  SER A  64      -4.917  -9.884   4.263  1.00  6.810          O  
ATOM    913  H   SER A  64      -1.460 -12.188   3.798  1.00  5.770          H  
ATOM    914  HA  SER A  64      -2.546  -9.553   3.099  1.00  5.870          H  
ATOM    915 1HB  SER A  64      -4.437 -10.945   2.567  1.00  8.180          H  
ATOM    916 2HB  SER A  64      -4.279 -11.838   4.077  1.00  8.180          H  
ATOM    917  HG  SER A  64      -5.830 -10.094   4.042  1.00  8.180          H  
ATOM    918  N   SER A  65      -2.442  -8.902   5.487  1.00  4.570          N  
ATOM    919  CA  SER A  65      -2.157  -8.412   6.832  1.00  4.820          C  
ATOM    920  C   SER A  65      -3.111  -8.974   7.877  1.00  5.510          C  
ATOM    921  O   SER A  65      -2.798  -9.019   9.077  1.00  6.040          O  
ATOM    922  CB  SER A  65      -2.222  -6.904   6.830  1.00  6.650          C  
ATOM    923  OG  SER A  65      -3.520  -6.463   6.558  1.00  6.650          O  
ATOM    924  H   SER A  65      -2.737  -8.228   4.789  1.00  5.480          H  
ATOM    925  HA  SER A  65      -1.142  -8.699   7.089  1.00  5.780          H  
ATOM    926 1HB  SER A  65      -1.896  -6.528   7.795  1.00  7.980          H  
ATOM    927 2HB  SER A  65      -1.540  -6.518   6.076  1.00  7.980          H  
ATOM    928  HG  SER A  65      -3.481  -5.507   6.592  1.00  7.980          H  
ATOM    929  N   ALA A  66      -4.272  -9.453   7.425  1.00  5.660          N  
ATOM    930  CA  ALA A  66      -5.256 -10.010   8.327  1.00  6.580          C  
ATOM    931  C   ALA A  66      -5.350 -11.531   8.178  1.00  6.290          C  
ATOM    932  O   ALA A  66      -6.305 -12.152   8.655  1.00  6.690          O  
ATOM    933  CB  ALA A  66      -6.593  -9.341   8.104  1.00  8.840          C  
ATOM    934  H   ALA A  66      -4.473  -9.429   6.422  1.00  6.790          H  
ATOM    935  HA  ALA A  66      -4.931  -9.804   9.338  1.00  7.900          H  
ATOM    936 1HB  ALA A  66      -7.326  -9.738   8.802  1.00 10.610          H  
ATOM    937 2HB  ALA A  66      -6.486  -8.268   8.259  1.00 10.610          H  
ATOM    938 3HB  ALA A  66      -6.912  -9.523   7.098  1.00 10.610          H  
ATOM    939  N   GLY A  67      -4.378 -12.135   7.497  1.00  5.820          N  
ATOM    940  CA  GLY A  67      -4.365 -13.572   7.314  1.00  5.990          C  
ATOM    941  C   GLY A  67      -5.454 -14.031   6.347  1.00  6.300          C  
ATOM    942  O   GLY A  67      -5.927 -13.247   5.518  1.00  6.260          O  
ATOM    943  H   GLY A  67      -3.609 -11.593   7.096  1.00  6.980          H  
ATOM    944 1HA  GLY A  67      -3.388 -13.855   6.929  1.00  7.190          H  
ATOM    945 2HA  GLY A  67      -4.487 -14.054   8.283  1.00  7.190          H  
ATOM    946  N   PRO A  68      -5.814 -15.324   6.380  1.00  6.930          N  
ATOM    947  CA  PRO A  68      -5.317 -16.444   7.182  1.00  7.440          C  
ATOM    948  C   PRO A  68      -3.845 -16.657   6.898  1.00  6.480          C  
ATOM    949  O   PRO A  68      -3.331 -16.161   5.902  1.00  6.210          O  
ATOM    950  CB  PRO A  68      -6.164 -17.629   6.702  1.00 11.160          C  
ATOM    951  CG  PRO A  68      -7.408 -16.997   6.140  1.00 11.160          C  
ATOM    952  CD  PRO A  68      -6.945 -15.683   5.534  1.00 11.160          C  
ATOM    953  HA  PRO A  68      -5.487 -16.250   8.247  1.00  8.930          H  
ATOM    954 1HB  PRO A  68      -5.616 -18.235   5.986  1.00 13.390          H  
ATOM    955 2HB  PRO A  68      -6.390 -18.290   7.555  1.00 13.390          H  
ATOM    956 1HG  PRO A  68      -7.875 -17.650   5.376  1.00 13.390          H  
ATOM    957 2HG  PRO A  68      -8.152 -16.875   6.935  1.00 13.390          H  
ATOM    958 1HD  PRO A  68      -6.631 -15.829   4.513  1.00 13.390          H  
ATOM    959 2HD  PRO A  68      -7.733 -14.922   5.604  1.00 13.390          H  
ATOM    960  N   CYS A  69      -3.167 -17.365   7.781  1.00  6.040          N  
ATOM    961  CA  CYS A  69      -1.734 -17.537   7.656  1.00  5.130          C  
ATOM    962  C   CYS A  69      -1.346 -19.010   7.783  1.00  5.410          C  
ATOM    963  O   CYS A  69      -2.162 -19.832   8.201  1.00  5.890          O  
ATOM    964  CB  CYS A  69      -1.049 -16.773   8.804  1.00  7.550          C  
ATOM    965  SG  CYS A  69      -1.416 -15.020   9.000  1.00  7.550          S  
ATOM    966  H   CYS A  69      -3.639 -17.777   8.573  1.00  7.250          H  
ATOM    967  HA  CYS A  69      -1.411 -17.171   6.695  1.00  6.160          H  
ATOM    968 1HB  CYS A  69      -1.322 -17.251   9.739  1.00  9.060          H  
ATOM    969 2HB  CYS A  69       0.018 -16.852   8.684  1.00  9.060          H  
ATOM    970  HG  CYS A  69      -0.601 -14.590   8.032  1.00  9.060          H  
ATOM    971  N   ALA A  70      -0.096 -19.338   7.412  1.00  5.150          N  
ATOM    972  CA  ALA A  70       0.396 -20.714   7.505  1.00  5.380          C  
ATOM    973  C   ALA A  70       1.841 -20.875   8.010  1.00  4.440          C  
ATOM    974  O   ALA A  70       2.716 -20.043   7.769  1.00  3.810          O  
ATOM    975  CB  ALA A  70       0.294 -21.335   6.142  1.00  7.440          C  
ATOM    976  H   ALA A  70       0.485 -18.595   7.015  1.00  6.180          H  
ATOM    977  HA  ALA A  70      -0.242 -21.243   8.187  1.00  6.460          H  
ATOM    978 1HB  ALA A  70       0.593 -22.333   6.189  1.00  8.930          H  
ATOM    979 2HB  ALA A  70      -0.733 -21.282   5.820  1.00  8.930          H  
ATOM    980 3HB  ALA A  70       0.936 -20.799   5.443  1.00  8.930          H  
ATOM    981  N   LEU A  71       2.073 -21.992   8.723  1.00  4.500          N  
ATOM    982  CA  LEU A  71       3.386 -22.375   9.257  1.00  3.810          C  
ATOM    983  C   LEU A  71       4.108 -23.341   8.352  1.00  3.590          C  
ATOM    984  O   LEU A  71       3.885 -24.551   8.401  1.00  4.330          O  
ATOM    985  CB  LEU A  71       3.267 -23.075  10.629  1.00  5.610          C  
ATOM    986  CG  LEU A  71       2.704 -22.297  11.827  1.00  5.610          C  
ATOM    987  CD1 LEU A  71       2.566 -23.219  12.988  1.00  5.610          C  
ATOM    988  CD2 LEU A  71       3.643 -21.208  12.178  1.00  5.610          C  
ATOM    989  H   LEU A  71       1.293 -22.616   8.886  1.00  5.400          H  
ATOM    990  HA  LEU A  71       4.002 -21.481   9.342  1.00  4.570          H  
ATOM    991 1HB  LEU A  71       2.637 -23.959  10.499  1.00  6.730          H  
ATOM    992 2HB  LEU A  71       4.261 -23.417  10.910  1.00  6.730          H  
ATOM    993  HG  LEU A  71       1.746 -21.894  11.599  1.00  6.730          H  
ATOM    994 1HD1 LEU A  71       2.181 -22.665  13.841  1.00  6.730          H  
ATOM    995 2HD1 LEU A  71       1.878 -24.023  12.728  1.00  6.730          H  
ATOM    996 3HD1 LEU A  71       3.537 -23.643  13.239  1.00  6.730          H  
ATOM    997 1HD2 LEU A  71       3.271 -20.649  13.036  1.00  6.730          H  
ATOM    998 2HD2 LEU A  71       4.615 -21.625  12.406  1.00  6.730          H  
ATOM    999 3HD2 LEU A  71       3.742 -20.569  11.360  1.00  6.730          H  
ATOM   1000  N   ARG A  72       5.024 -22.825   7.564  1.00  2.740          N  
ATOM   1001  CA  ARG A  72       5.713 -23.618   6.558  1.00  2.720          C  
ATOM   1002  C   ARG A  72       6.808 -24.500   7.154  1.00  2.280          C  
ATOM   1003  O   ARG A  72       7.998 -24.274   6.937  1.00  2.210          O  
ATOM   1004  CB  ARG A  72       6.286 -22.672   5.522  1.00  3.820          C  
ATOM   1005  CG  ARG A  72       5.210 -21.922   4.730  1.00  3.820          C  
ATOM   1006  CD  ARG A  72       5.783 -20.868   3.865  1.00  3.820          C  
ATOM   1007  NE  ARG A  72       6.649 -21.395   2.811  1.00  3.820          N  
ATOM   1008  CZ  ARG A  72       6.231 -21.847   1.616  1.00  3.820          C  
ATOM   1009  NH1 ARG A  72       4.974 -21.879   1.321  1.00  3.820          N  
ATOM   1010  NH2 ARG A  72       7.076 -22.263   0.704  1.00  3.820          N  
ATOM   1011  H   ARG A  72       5.189 -21.827   7.618  1.00  3.290          H  
ATOM   1012  HA  ARG A  72       4.986 -24.261   6.069  1.00  3.260          H  
ATOM   1013 1HB  ARG A  72       6.917 -21.931   6.009  1.00  4.580          H  
ATOM   1014 2HB  ARG A  72       6.906 -23.223   4.819  1.00  4.580          H  
ATOM   1015 1HG  ARG A  72       4.667 -22.632   4.108  1.00  4.580          H  
ATOM   1016 2HG  ARG A  72       4.510 -21.441   5.418  1.00  4.580          H  
ATOM   1017 1HD  ARG A  72       4.986 -20.286   3.405  1.00  4.580          H  
ATOM   1018 2HD  ARG A  72       6.381 -20.201   4.487  1.00  4.580          H  
ATOM   1019  HE  ARG A  72       7.660 -21.356   2.985  1.00  4.580          H  
ATOM   1020 1HH1 ARG A  72       4.282 -21.581   1.983  1.00  4.580          H  
ATOM   1021 2HH1 ARG A  72       4.717 -22.235   0.389  1.00  4.580          H  
ATOM   1022 1HH2 ARG A  72       8.070 -22.269   0.880  1.00  4.580          H  
ATOM   1023 2HH2 ARG A  72       6.687 -22.585  -0.197  1.00  4.580          H  
ATOM   1024  N   PHE A  73       6.388 -25.524   7.898  1.00  2.440          N  
ATOM   1025  CA  PHE A  73       7.329 -26.422   8.561  1.00  2.160          C  
ATOM   1026  C   PHE A  73       8.237 -27.109   7.556  1.00  2.100          C  
ATOM   1027  O   PHE A  73       7.788 -27.743   6.588  1.00  2.560          O  
ATOM   1028  CB  PHE A  73       6.612 -27.469   9.413  1.00  3.140          C  
ATOM   1029  CG  PHE A  73       7.569 -28.406  10.117  1.00  3.140          C  
ATOM   1030  CD1 PHE A  73       8.240 -28.016  11.270  1.00  3.140          C  
ATOM   1031  CD2 PHE A  73       7.817 -29.674   9.608  1.00  3.140          C  
ATOM   1032  CE1 PHE A  73       9.130 -28.870  11.883  1.00  3.140          C  
ATOM   1033  CE2 PHE A  73       8.705 -30.525  10.225  1.00  3.140          C  
ATOM   1034  CZ  PHE A  73       9.362 -30.125  11.358  1.00  3.140          C  
ATOM   1035  H   PHE A  73       5.375 -25.602   8.035  1.00  2.930          H  
ATOM   1036  HA  PHE A  73       7.956 -25.826   9.226  1.00  2.590          H  
ATOM   1037 1HB  PHE A  73       6.001 -26.967  10.164  1.00  3.760          H  
ATOM   1038 2HB  PHE A  73       5.943 -28.050   8.799  1.00  3.760          H  
ATOM   1039  HD1 PHE A  73       8.063 -27.025  11.686  1.00  3.760          H  
ATOM   1040  HD2 PHE A  73       7.312 -29.995   8.695  1.00  3.760          H  
ATOM   1041  HE1 PHE A  73       9.653 -28.554  12.785  1.00  3.760          H  
ATOM   1042  HE2 PHE A  73       8.892 -31.513   9.799  1.00  3.760          H  
ATOM   1043  HZ  PHE A  73      10.069 -30.799  11.845  1.00  3.760          H  
ATOM   1044  N   THR A  74       9.524 -27.040   7.840  1.00  2.050          N  
ATOM   1045  CA  THR A  74      10.562 -27.582   6.990  1.00  2.370          C  
ATOM   1046  C   THR A  74      10.449 -29.049   6.641  1.00  2.210          C  
ATOM   1047  O   THR A  74      10.043 -29.888   7.442  1.00  2.090          O  
ATOM   1048  CB  THR A  74      11.936 -27.373   7.619  1.00  3.190          C  
ATOM   1049  OG1 THR A  74      12.922 -27.855   6.705  1.00  3.190          O  
ATOM   1050  CG2 THR A  74      12.045 -28.149   8.951  1.00  3.190          C  
ATOM   1051  H   THR A  74       9.799 -26.521   8.662  1.00  2.460          H  
ATOM   1052  HA  THR A  74      10.533 -27.023   6.054  1.00  2.840          H  
ATOM   1053  HB  THR A  74      12.094 -26.311   7.798  1.00  3.830          H  
ATOM   1054  HG1 THR A  74      13.804 -27.613   7.040  1.00  3.830          H  
ATOM   1055 1HG2 THR A  74      13.034 -27.987   9.375  1.00  3.830          H  
ATOM   1056 2HG2 THR A  74      11.290 -27.795   9.648  1.00  3.830          H  
ATOM   1057 3HG2 THR A  74      11.909 -29.211   8.794  1.00  3.830          H  
ATOM   1058  N   SER A  75      10.840 -29.363   5.413  1.00  2.570          N  
ATOM   1059  CA  SER A  75      10.890 -30.729   4.925  1.00  2.480          C  
ATOM   1060  C   SER A  75      12.171 -31.424   5.401  1.00  2.670          C  
ATOM   1061  O   SER A  75      12.343 -32.633   5.229  1.00  3.410          O  
ATOM   1062  CB  SER A  75      10.813 -30.728   3.411  1.00  3.510          C  
ATOM   1063  OG  SER A  75      11.958 -30.144   2.846  1.00  3.510          O  
ATOM   1064  H   SER A  75      11.150 -28.624   4.796  1.00  3.080          H  
ATOM   1065  HA  SER A  75      10.033 -31.272   5.325  1.00  2.980          H  
ATOM   1066 1HB  SER A  75      10.707 -31.752   3.052  1.00  4.210          H  
ATOM   1067 2HB  SER A  75       9.927 -30.177   3.096  1.00  4.210          H  
ATOM   1068  HG  SER A  75      11.802 -30.117   1.897  1.00  4.210          H  
ATOM   1069  N   ALA A  76      13.078 -30.633   5.984  1.00  2.110          N  
ATOM   1070  CA  ALA A  76      14.374 -31.078   6.470  1.00  2.400          C  
ATOM   1071  C   ALA A  76      14.435 -30.979   8.008  1.00  1.240          C  
ATOM   1072  O   ALA A  76      14.722 -29.848   8.408  1.00  1.100          O  
ATOM   1073  CB  ALA A  76      15.437 -30.182   5.822  1.00  3.240          C  
ATOM   1074  H   ALA A  76      12.839 -29.652   6.098  1.00  2.530          H  
ATOM   1075  HA  ALA A  76      14.507 -32.118   6.178  1.00  2.880          H  
ATOM   1076 1HB  ALA A  76      16.439 -30.438   6.115  1.00  3.890          H  
ATOM   1077 2HB  ALA A  76      15.355 -30.270   4.741  1.00  3.890          H  
ATOM   1078 3HB  ALA A  76      15.252 -29.154   6.110  1.00  3.890          H  
ATOM   1079  N   ARG A  77      15.058 -32.006   8.627  1.00  1.010          N  
ATOM   1080  CA  ARG A  77      16.243 -32.666   8.082  1.00  0.480          C  
ATOM   1081  C   ARG A  77      15.967 -34.129   7.925  1.00  0.380          C  
ATOM   1082  O   ARG A  77      16.647 -34.824   7.167  1.00  0.970          O  
ATOM   1083  CB  ARG A  77      17.446 -32.482   8.993  1.00  0.880          C  
ATOM   1084  CG  ARG A  77      17.962 -31.054   9.114  1.00  0.880          C  
ATOM   1085  CD  ARG A  77      19.072 -30.960  10.110  1.00  0.880          C  
ATOM   1086  NE  ARG A  77      19.673 -29.617  10.161  1.00  0.880          N  
ATOM   1087  CZ  ARG A  77      19.209 -28.561  10.878  1.00  0.880          C  
ATOM   1088  NH1 ARG A  77      18.126 -28.667  11.621  1.00  0.880          N  
ATOM   1089  NH2 ARG A  77      19.858 -27.407  10.829  1.00  0.880          N  
ATOM   1090  H   ARG A  77      14.395 -32.706   8.978  1.00  1.210          H  
ATOM   1091  HA  ARG A  77      16.503 -32.287   7.113  1.00  0.580          H  
ATOM   1092 1HB  ARG A  77      17.213 -32.845   9.982  1.00  1.060          H  
ATOM   1093 2HB  ARG A  77      18.267 -33.089   8.614  1.00  1.060          H  
ATOM   1094 1HG  ARG A  77      18.328 -30.712   8.148  1.00  1.060          H  
ATOM   1095 2HG  ARG A  77      17.146 -30.408   9.439  1.00  1.060          H  
ATOM   1096 1HD  ARG A  77      18.700 -31.214  11.101  1.00  1.060          H  
ATOM   1097 2HD  ARG A  77      19.854 -31.666   9.834  1.00  1.060          H  
ATOM   1098  HE  ARG A  77      20.511 -29.472   9.612  1.00  1.060          H  
ATOM   1099 1HH1 ARG A  77      17.621 -29.539  11.663  1.00  1.060          H  
ATOM   1100 2HH1 ARG A  77      17.792 -27.872  12.147  1.00  1.060          H  
ATOM   1101 1HH2 ARG A  77      20.691 -27.318  10.262  1.00  1.060          H  
ATOM   1102 2HH2 ARG A  77      19.524 -26.614  11.357  1.00  1.060          H  
ATOM   1103  N   SER A  78      14.993 -34.607   8.678  1.00  0.490          N  
ATOM   1104  CA  SER A  78      14.749 -36.044   8.726  1.00  0.640          C  
ATOM   1105  C   SER A  78      13.370 -36.397   9.245  1.00  0.640          C  
ATOM   1106  O   SER A  78      12.590 -35.521   9.645  1.00  0.560          O  
ATOM   1107  CB  SER A  78      15.770 -36.695   9.622  1.00  0.840          C  
ATOM   1108  OG  SER A  78      15.534 -36.348  10.960  1.00  0.840          O  
ATOM   1109  H   SER A  78      14.450 -33.972   9.268  1.00  0.590          H  
ATOM   1110  HA  SER A  78      14.848 -36.443   7.715  1.00  0.770          H  
ATOM   1111 1HB  SER A  78      15.721 -37.774   9.510  1.00  1.000          H  
ATOM   1112 2HB  SER A  78      16.770 -36.384   9.335  1.00  1.000          H  
ATOM   1113  HG  SER A  78      16.193 -36.842  11.473  1.00  1.000          H  
ATOM   1114  N   MET A  79      13.042 -37.695   9.225  1.00  0.770          N  
ATOM   1115  CA  MET A  79      11.781 -38.086   9.828  1.00  0.820          C  
ATOM   1116  C   MET A  79      11.810 -37.858  11.322  1.00  0.630          C  
ATOM   1117  O   MET A  79      10.766 -37.587  11.907  1.00  0.570          O  
ATOM   1118  CB  MET A  79      11.409 -39.527   9.515  1.00  1.130          C  
ATOM   1119  CG  MET A  79      10.963 -39.756   8.085  1.00  1.130          C  
ATOM   1120  SD  MET A  79       9.597 -38.632   7.600  1.00  1.130          S  
ATOM   1121  CE  MET A  79       8.277 -39.021   8.771  1.00  1.130          C  
ATOM   1122  H   MET A  79      13.686 -38.384   8.858  1.00  0.920          H  
ATOM   1123  HA  MET A  79      11.003 -37.444   9.432  1.00  0.980          H  
ATOM   1124 1HB  MET A  79      12.281 -40.159   9.694  1.00  1.350          H  
ATOM   1125 2HB  MET A  79      10.632 -39.867  10.195  1.00  1.350          H  
ATOM   1126 1HG  MET A  79      11.801 -39.590   7.412  1.00  1.350          H  
ATOM   1127 2HG  MET A  79      10.626 -40.786   7.967  1.00  1.350          H  
ATOM   1128 1HE  MET A  79       7.408 -38.400   8.552  1.00  1.350          H  
ATOM   1129 2HE  MET A  79       8.004 -40.072   8.682  1.00  1.350          H  
ATOM   1130 3HE  MET A  79       8.610 -38.813   9.789  1.00  1.350          H  
ATOM   1131  N   GLU A  80      12.988 -37.945  11.938  1.00  0.580          N  
ATOM   1132  CA  GLU A  80      13.118 -37.675  13.355  1.00  0.460          C  
ATOM   1133  C   GLU A  80      12.785 -36.211  13.650  1.00  0.410          C  
ATOM   1134  O   GLU A  80      12.198 -35.916  14.693  1.00  0.360          O  
ATOM   1135  CB  GLU A  80      14.522 -38.039  13.835  1.00  0.690          C  
ATOM   1136  CG  GLU A  80      14.811 -39.552  13.789  1.00  0.690          C  
ATOM   1137  CD  GLU A  80      15.159 -40.063  12.404  1.00  0.690          C  
ATOM   1138  OE1 GLU A  80      15.250 -39.256  11.498  1.00  0.690          O  
ATOM   1139  OE2 GLU A  80      15.325 -41.246  12.249  1.00  0.690          O  
ATOM   1140  H   GLU A  80      13.820 -38.239  11.419  1.00  0.700          H  
ATOM   1141  HA  GLU A  80      12.408 -38.298  13.893  1.00  0.550          H  
ATOM   1142 1HB  GLU A  80      15.263 -37.529  13.234  1.00  0.830          H  
ATOM   1143 2HB  GLU A  80      14.650 -37.704  14.863  1.00  0.830          H  
ATOM   1144 1HG  GLU A  80      15.637 -39.774  14.464  1.00  0.830          H  
ATOM   1145 2HG  GLU A  80      13.931 -40.083  14.152  1.00  0.830          H  
ATOM   1146  N   THR A  81      13.152 -35.280  12.745  1.00  0.440          N  
ATOM   1147  CA  THR A  81      12.840 -33.869  12.993  1.00  0.400          C  
ATOM   1148  C   THR A  81      11.331 -33.657  12.885  1.00  0.510          C  
ATOM   1149  O   THR A  81      10.747 -32.885  13.658  1.00  0.640          O  
ATOM   1150  CB  THR A  81      13.599 -32.892  12.032  1.00  0.580          C  
ATOM   1151  OG1 THR A  81      13.263 -33.142  10.624  1.00  0.580          O  
ATOM   1152  CG2 THR A  81      15.099 -33.065  12.223  1.00  0.580          C  
ATOM   1153  H   THR A  81      13.665 -35.571  11.912  1.00  0.530          H  
ATOM   1154  HA  THR A  81      13.139 -33.625  14.011  1.00  0.480          H  
ATOM   1155  HB  THR A  81      13.330 -31.867  12.280  1.00  0.690          H  
ATOM   1156  HG1 THR A  81      12.382 -32.769  10.432  1.00  0.690          H  
ATOM   1157 1HG2 THR A  81      15.620 -32.367  11.576  1.00  0.690          H  
ATOM   1158 2HG2 THR A  81      15.357 -32.861  13.259  1.00  0.690          H  
ATOM   1159 3HG2 THR A  81      15.387 -34.075  11.974  1.00  0.690          H  
ATOM   1160  N   THR A  82      10.698 -34.373  11.949  1.00  0.460          N  
ATOM   1161  CA  THR A  82       9.249 -34.296  11.764  1.00  0.490          C  
ATOM   1162  C   THR A  82       8.526 -34.850  12.995  1.00  0.590          C  
ATOM   1163  O   THR A  82       7.609 -34.222  13.536  1.00  0.660          O  
ATOM   1164  CB  THR A  82       8.801 -35.079  10.508  1.00  0.670          C  
ATOM   1165  OG1 THR A  82       9.430 -34.521   9.341  1.00  0.670          O  
ATOM   1166  CG2 THR A  82       7.293 -34.981  10.355  1.00  0.670          C  
ATOM   1167  H   THR A  82      11.270 -34.942  11.314  1.00  0.550          H  
ATOM   1168  HA  THR A  82       8.965 -33.252  11.647  1.00  0.590          H  
ATOM   1169  HB  THR A  82       9.087 -36.124  10.600  1.00  0.810          H  
ATOM   1170  HG1 THR A  82      10.357 -34.809   9.303  1.00  0.810          H  
ATOM   1171 1HG2 THR A  82       6.987 -35.528   9.466  1.00  0.810          H  
ATOM   1172 2HG2 THR A  82       6.799 -35.410  11.223  1.00  0.810          H  
ATOM   1173 3HG2 THR A  82       7.002 -33.935  10.257  1.00  0.810          H  
ATOM   1174  N   VAL A  83       8.961 -36.026  13.448  1.00  0.640          N  
ATOM   1175  CA  VAL A  83       8.372 -36.668  14.602  1.00  0.790          C  
ATOM   1176  C   VAL A  83       8.566 -35.826  15.850  1.00  0.920          C  
ATOM   1177  O   VAL A  83       7.649 -35.724  16.662  1.00  1.180          O  
ATOM   1178  CB  VAL A  83       8.925 -38.094  14.782  1.00  1.050          C  
ATOM   1179  CG1 VAL A  83       8.471 -38.694  16.126  1.00  1.050          C  
ATOM   1180  CG2 VAL A  83       8.404 -38.966  13.624  1.00  1.050          C  
ATOM   1181  H   VAL A  83       9.712 -36.500  12.943  1.00  0.770          H  
ATOM   1182  HA  VAL A  83       7.302 -36.760  14.421  1.00  0.950          H  
ATOM   1183  HB  VAL A  83      10.016 -38.062  14.768  1.00  1.260          H  
ATOM   1184 1HG1 VAL A  83       8.870 -39.702  16.221  1.00  1.260          H  
ATOM   1185 2HG1 VAL A  83       8.839 -38.090  16.957  1.00  1.260          H  
ATOM   1186 3HG1 VAL A  83       7.382 -38.730  16.161  1.00  1.260          H  
ATOM   1187 1HG2 VAL A  83       8.795 -39.977  13.725  1.00  1.260          H  
ATOM   1188 2HG2 VAL A  83       7.316 -38.992  13.655  1.00  1.260          H  
ATOM   1189 3HG2 VAL A  83       8.718 -38.556  12.676  1.00  1.260          H  
ATOM   1190  N   ASN A  84       9.757 -35.257  16.048  1.00  0.800          N  
ATOM   1191  CA  ASN A  84       9.961 -34.414  17.208  1.00  0.950          C  
ATOM   1192  C   ASN A  84       9.056 -33.178  17.148  1.00  0.950          C  
ATOM   1193  O   ASN A  84       8.473 -32.786  18.152  1.00  1.090          O  
ATOM   1194  CB  ASN A  84      11.414 -34.011  17.316  1.00  1.270          C  
ATOM   1195  CG  ASN A  84      12.301 -35.151  17.743  1.00  1.270          C  
ATOM   1196  OD1 ASN A  84      11.844 -36.153  18.308  1.00  1.270          O  
ATOM   1197  ND2 ASN A  84      13.576 -35.017  17.486  1.00  1.270          N  
ATOM   1198  H   ASN A  84      10.531 -35.418  15.402  1.00  0.960          H  
ATOM   1199  HA  ASN A  84       9.687 -34.978  18.099  1.00  1.140          H  
ATOM   1200 1HB  ASN A  84      11.755 -33.649  16.342  1.00  1.520          H  
ATOM   1201 2HB  ASN A  84      11.517 -33.192  18.025  1.00  1.520          H  
ATOM   1202 1HD2 ASN A  84      14.214 -35.742  17.743  1.00  1.520          H  
ATOM   1203 2HD2 ASN A  84      13.912 -34.198  17.027  1.00  1.520          H  
ATOM   1204  N   ALA A  85       8.847 -32.592  15.964  1.00  0.810          N  
ATOM   1205  CA  ALA A  85       7.947 -31.444  15.851  1.00  0.790          C  
ATOM   1206  C   ALA A  85       6.536 -31.814  16.310  1.00  0.810          C  
ATOM   1207  O   ALA A  85       5.841 -31.029  16.964  1.00  0.900          O  
ATOM   1208  CB  ALA A  85       7.913 -30.943  14.426  1.00  1.110          C  
ATOM   1209  H   ALA A  85       9.381 -32.893  15.140  1.00  0.970          H  
ATOM   1210  HA  ALA A  85       8.322 -30.655  16.504  1.00  0.950          H  
ATOM   1211 1HB  ALA A  85       7.265 -30.075  14.345  1.00  1.340          H  
ATOM   1212 2HB  ALA A  85       8.922 -30.679  14.142  1.00  1.340          H  
ATOM   1213 3HB  ALA A  85       7.544 -31.727  13.769  1.00  1.340          H  
ATOM   1214  N   HIS A  86       6.141 -33.054  16.028  1.00  0.830          N  
ATOM   1215  CA  HIS A  86       4.823 -33.553  16.391  1.00  1.020          C  
ATOM   1216  C   HIS A  86       4.643 -33.733  17.908  1.00  1.150          C  
ATOM   1217  O   HIS A  86       3.534 -34.024  18.368  1.00  1.510          O  
ATOM   1218  CB  HIS A  86       4.505 -34.835  15.626  1.00  1.350          C  
ATOM   1219  CG  HIS A  86       4.324 -34.580  14.149  1.00  1.350          C  
ATOM   1220  ND1 HIS A  86       4.049 -35.582  13.245  1.00  1.350          N  
ATOM   1221  CD2 HIS A  86       4.399 -33.430  13.427  1.00  1.350          C  
ATOM   1222  CE1 HIS A  86       3.951 -35.056  12.033  1.00  1.350          C  
ATOM   1223  NE2 HIS A  86       4.168 -33.758  12.121  1.00  1.350          N  
ATOM   1224  H   HIS A  86       6.764 -33.638  15.453  1.00  1.000          H  
ATOM   1225  HA  HIS A  86       4.086 -32.831  16.074  1.00  1.220          H  
ATOM   1226 1HB  HIS A  86       5.313 -35.548  15.755  1.00  1.620          H  
ATOM   1227 2HB  HIS A  86       3.597 -35.286  16.021  1.00  1.620          H  
ATOM   1228  HD1 HIS A  86       4.222 -36.555  13.401  1.00  1.620          H  
ATOM   1229  HD2 HIS A  86       4.600 -32.393  13.693  1.00  1.620          H  
ATOM   1230  HE1 HIS A  86       3.735 -35.683  11.169  1.00  1.620          H  
ATOM   1231  N   GLN A  87       5.734 -33.581  18.676  1.00  0.960          N  
ATOM   1232  CA  GLN A  87       5.725 -33.609  20.132  1.00  1.210          C  
ATOM   1233  C   GLN A  87       5.476 -32.165  20.531  1.00  1.350          C  
ATOM   1234  O   GLN A  87       6.402 -31.387  20.758  1.00  1.440          O  
ATOM   1235  CB  GLN A  87       7.039 -34.127  20.715  1.00  1.590          C  
ATOM   1236  CG  GLN A  87       7.369 -35.524  20.283  1.00  1.590          C  
ATOM   1237  CD  GLN A  87       6.386 -36.502  20.805  1.00  1.590          C  
ATOM   1238  OE1 GLN A  87       6.253 -36.672  22.020  1.00  1.590          O  
ATOM   1239  NE2 GLN A  87       5.668 -37.154  19.907  1.00  1.590          N  
ATOM   1240  H   GLN A  87       6.625 -33.355  18.234  1.00  1.150          H  
ATOM   1241  HA  GLN A  87       4.896 -34.216  20.491  1.00  1.450          H  
ATOM   1242 1HB  GLN A  87       7.857 -33.477  20.422  1.00  1.910          H  
ATOM   1243 2HB  GLN A  87       6.982 -34.112  21.801  1.00  1.910          H  
ATOM   1244 1HG  GLN A  87       7.346 -35.566  19.197  1.00  1.910          H  
ATOM   1245 2HG  GLN A  87       8.359 -35.790  20.648  1.00  1.910          H  
ATOM   1246 1HE2 GLN A  87       4.984 -37.823  20.200  1.00  1.910          H  
ATOM   1247 2HE2 GLN A  87       5.798 -36.972  18.927  1.00  1.910          H  
ATOM   1248  N   VAL A  88       4.202 -31.826  20.524  1.00  1.370          N  
ATOM   1249  CA  VAL A  88       3.005 -31.024  20.566  1.00  1.530          C  
ATOM   1250  C   VAL A  88       3.005 -29.717  19.786  1.00  1.430          C  
ATOM   1251  O   VAL A  88       2.227 -28.840  20.119  1.00  1.910          O  
ATOM   1252  CB  VAL A  88       2.629 -30.723  22.035  1.00  2.080          C  
ATOM   1253  CG1 VAL A  88       2.371 -32.028  22.765  1.00  2.080          C  
ATOM   1254  CG2 VAL A  88       3.722 -29.910  22.721  1.00  2.080          C  
ATOM   1255  H   VAL A  88       4.635 -30.925  20.665  1.00  1.640          H  
ATOM   1256  HA  VAL A  88       2.206 -31.645  20.154  1.00  1.840          H  
ATOM   1257  HB  VAL A  88       1.716 -30.159  22.054  1.00  2.490          H  
ATOM   1258 1HG1 VAL A  88       2.075 -31.818  23.791  1.00  2.490          H  
ATOM   1259 2HG1 VAL A  88       1.574 -32.570  22.259  1.00  2.490          H  
ATOM   1260 3HG1 VAL A  88       3.277 -32.634  22.764  1.00  2.490          H  
ATOM   1261 1HG2 VAL A  88       3.419 -29.702  23.745  1.00  2.490          H  
ATOM   1262 2HG2 VAL A  88       4.658 -30.465  22.737  1.00  2.490          H  
ATOM   1263 3HG2 VAL A  88       3.871 -28.965  22.196  1.00  2.490          H  
ATOM   1264  N   LEU A  89       3.768 -29.564  18.694  1.00  0.980          N  
ATOM   1265  CA  LEU A  89       3.620 -28.305  17.969  1.00  1.130          C  
ATOM   1266  C   LEU A  89       2.325 -28.245  17.115  1.00  1.860          C  
ATOM   1267  O   LEU A  89       2.032 -27.194  16.554  1.00  2.080          O  
ATOM   1268  CB  LEU A  89       4.842 -27.994  17.098  1.00  1.520          C  
ATOM   1269  CG  LEU A  89       6.192 -27.782  17.852  1.00  1.520          C  
ATOM   1270  CD1 LEU A  89       7.281 -27.536  16.805  1.00  1.520          C  
ATOM   1271  CD2 LEU A  89       6.085 -26.613  18.881  1.00  1.520          C  
ATOM   1272  H   LEU A  89       4.435 -30.261  18.336  1.00  1.180          H  
ATOM   1273  HA  LEU A  89       3.517 -27.508  18.699  1.00  1.360          H  
ATOM   1274 1HB  LEU A  89       4.981 -28.797  16.383  1.00  1.830          H  
ATOM   1275 2HB  LEU A  89       4.635 -27.081  16.541  1.00  1.830          H  
ATOM   1276  HG  LEU A  89       6.460 -28.701  18.386  1.00  1.830          H  
ATOM   1277 1HD1 LEU A  89       8.244 -27.414  17.301  1.00  1.830          H  
ATOM   1278 2HD1 LEU A  89       7.328 -28.382  16.131  1.00  1.830          H  
ATOM   1279 3HD1 LEU A  89       7.049 -26.636  16.241  1.00  1.830          H  
ATOM   1280 1HD2 LEU A  89       7.047 -26.491  19.380  1.00  1.830          H  
ATOM   1281 2HD2 LEU A  89       5.824 -25.698  18.379  1.00  1.830          H  
ATOM   1282 3HD2 LEU A  89       5.333 -26.831  19.633  1.00  1.830          H  
ATOM   1283  N   PRO A  90       1.608 -29.380  16.829  1.00  2.740          N  
ATOM   1284  CA  PRO A  90       0.259 -29.389  16.281  1.00  3.360          C  
ATOM   1285  C   PRO A  90      -0.739 -28.730  17.271  1.00  2.460          C  
ATOM   1286  O   PRO A  90      -1.869 -28.398  16.893  1.00  2.150          O  
ATOM   1287  CB  PRO A  90      -0.001 -30.890  16.038  1.00  5.040          C  
ATOM   1288  CG  PRO A  90       1.371 -31.487  15.847  1.00  5.040          C  
ATOM   1289  CD  PRO A  90       2.249 -30.733  16.778  1.00  5.040          C  
ATOM   1290  HA  PRO A  90       0.275 -28.835  15.342  1.00  4.030          H  
ATOM   1291 1HB  PRO A  90      -0.538 -31.319  16.896  1.00  6.050          H  
ATOM   1292 2HB  PRO A  90      -0.628 -31.036  15.163  1.00  6.050          H  
ATOM   1293 1HG  PRO A  90       1.358 -32.569  16.076  1.00  6.050          H  
ATOM   1294 2HG  PRO A  90       1.701 -31.394  14.808  1.00  6.050          H  
ATOM   1295 1HD  PRO A  90       2.180 -31.276  17.718  1.00  6.050          H  
ATOM   1296 2HD  PRO A  90       3.270 -30.676  16.369  1.00  6.050          H  
ATOM   1297  N   LYS A  91      -0.317 -28.625  18.546  1.00  2.180          N  
ATOM   1298  CA  LYS A  91      -1.002 -28.040  19.686  1.00  1.490          C  
ATOM   1299  C   LYS A  91      -0.131 -26.831  19.962  1.00  1.520          C  
ATOM   1300  O   LYS A  91       0.743 -26.579  19.148  1.00  1.130          O  
ATOM   1301  CB  LYS A  91      -1.086 -29.001  20.859  1.00  2.360          C  
ATOM   1302  CG  LYS A  91      -1.887 -30.254  20.563  1.00  2.360          C  
ATOM   1303  CD  LYS A  91      -1.969 -31.154  21.784  1.00  2.360          C  
ATOM   1304  CE  LYS A  91      -2.774 -32.412  21.491  1.00  2.360          C  
ATOM   1305  NZ  LYS A  91      -2.862 -33.305  22.680  1.00  2.360          N  
ATOM   1306  H   LYS A  91       0.626 -28.912  18.794  1.00  2.620          H  
ATOM   1307  HA  LYS A  91      -1.993 -27.712  19.403  1.00  1.790          H  
ATOM   1308 1HB  LYS A  91      -0.098 -29.285  21.151  1.00  2.830          H  
ATOM   1309 2HB  LYS A  91      -1.551 -28.499  21.704  1.00  2.830          H  
ATOM   1310 1HG  LYS A  91      -2.891 -29.969  20.250  1.00  2.830          H  
ATOM   1311 2HG  LYS A  91      -1.412 -30.798  19.747  1.00  2.830          H  
ATOM   1312 1HD  LYS A  91      -0.961 -31.438  22.097  1.00  2.830          H  
ATOM   1313 2HD  LYS A  91      -2.445 -30.612  22.598  1.00  2.830          H  
ATOM   1314 1HE  LYS A  91      -3.780 -32.127  21.189  1.00  2.830          H  
ATOM   1315 2HE  LYS A  91      -2.300 -32.956  20.675  1.00  2.830          H  
ATOM   1316 1HZ  LYS A  91      -3.405 -34.125  22.445  1.00  2.830          H  
ATOM   1317 2HZ  LYS A  91      -1.934 -33.587  22.964  1.00  2.830          H  
ATOM   1318 3HZ  LYS A  91      -3.311 -32.813  23.439  1.00  2.830          H  
ATOM   1319  N   VAL A  92      -0.430 -25.964  20.949  1.00  2.120          N  
ATOM   1320  CA  VAL A  92       0.349 -24.712  21.225  1.00  2.290          C  
ATOM   1321  C   VAL A  92      -0.083 -23.596  20.235  1.00  1.850          C  
ATOM   1322  O   VAL A  92      -0.483 -22.494  20.622  1.00  1.630          O  
ATOM   1323  CB  VAL A  92       1.905 -24.937  21.175  1.00  3.140          C  
ATOM   1324  CG1 VAL A  92       2.621 -23.629  21.337  1.00  3.140          C  
ATOM   1325  CG2 VAL A  92       2.317 -25.936  22.267  1.00  3.140          C  
ATOM   1326  H   VAL A  92      -1.199 -26.199  21.565  1.00  2.540          H  
ATOM   1327  HA  VAL A  92       0.105 -24.375  22.234  1.00  2.750          H  
ATOM   1328  HB  VAL A  92       2.213 -25.299  20.221  1.00  3.770          H  
ATOM   1329 1HG1 VAL A  92       3.697 -23.794  21.287  1.00  3.770          H  
ATOM   1330 2HG1 VAL A  92       2.330 -22.964  20.538  1.00  3.770          H  
ATOM   1331 3HG1 VAL A  92       2.369 -23.191  22.289  1.00  3.770          H  
ATOM   1332 1HG2 VAL A  92       3.395 -26.089  22.227  1.00  3.770          H  
ATOM   1333 2HG2 VAL A  92       2.040 -25.549  23.244  1.00  3.770          H  
ATOM   1334 3HG2 VAL A  92       1.817 -26.891  22.098  1.00  3.770          H  
ATOM   1335  N   LEU A  93      -0.174 -23.999  18.979  1.00  1.860          N  
ATOM   1336  CA  LEU A  93      -0.535 -23.286  17.773  1.00  1.690          C  
ATOM   1337  C   LEU A  93      -1.582 -22.140  17.923  1.00  1.170          C  
ATOM   1338  O   LEU A  93      -1.738 -21.500  16.885  1.00  1.060          O  
ATOM   1339  CB  LEU A  93      -1.011 -24.414  16.815  1.00  2.430          C  
ATOM   1340  CG  LEU A  93      -1.534 -24.104  15.421  1.00  2.430          C  
ATOM   1341  CD1 LEU A  93      -0.457 -23.480  14.601  1.00  2.430          C  
ATOM   1342  CD2 LEU A  93      -2.017 -25.424  14.805  1.00  2.430          C  
ATOM   1343  H   LEU A  93       0.172 -24.939  18.841  1.00  2.230          H  
ATOM   1344  HA  LEU A  93       0.381 -22.852  17.376  1.00  2.030          H  
ATOM   1345 1HB  LEU A  93      -0.137 -25.058  16.658  1.00  2.920          H  
ATOM   1346 2HB  LEU A  93      -1.730 -25.039  17.317  1.00  2.920          H  
ATOM   1347  HG  LEU A  93      -2.367 -23.407  15.479  1.00  2.920          H  
ATOM   1348 1HD1 LEU A  93      -0.824 -23.268  13.621  1.00  2.920          H  
ATOM   1349 2HD1 LEU A  93      -0.128 -22.568  15.063  1.00  2.920          H  
ATOM   1350 3HD1 LEU A  93       0.370 -24.179  14.542  1.00  2.920          H  
ATOM   1351 1HD2 LEU A  93      -2.410 -25.252  13.815  1.00  2.920          H  
ATOM   1352 2HD2 LEU A  93      -1.181 -26.125  14.748  1.00  2.920          H  
ATOM   1353 3HD2 LEU A  93      -2.797 -25.856  15.431  1.00  2.920          H  
ATOM   1354  N   HIS A  94      -2.697 -22.328  18.675  1.00  1.100          N  
ATOM   1355  CA  HIS A  94      -3.625 -23.479  18.703  1.00  1.190          C  
ATOM   1356  C   HIS A  94      -5.032 -22.925  18.914  1.00  1.090          C  
ATOM   1357  O   HIS A  94      -5.205 -21.941  19.635  1.00  1.660          O  
ATOM   1358  CB  HIS A  94      -3.341 -24.482  19.825  1.00  1.630          C  
ATOM   1359  CG  HIS A  94      -4.086 -25.757  19.754  1.00  1.630          C  
ATOM   1360  ND1 HIS A  94      -4.549 -26.410  20.875  1.00  1.630          N  
ATOM   1361  CD2 HIS A  94      -4.422 -26.533  18.698  1.00  1.630          C  
ATOM   1362  CE1 HIS A  94      -5.144 -27.530  20.508  1.00  1.630          C  
ATOM   1363  NE2 HIS A  94      -5.080 -27.622  19.195  1.00  1.630          N  
ATOM   1364  H   HIS A  94      -2.448 -22.056  19.627  1.00  1.320          H  
ATOM   1365  HA  HIS A  94      -3.628 -23.997  17.752  1.00  1.430          H  
ATOM   1366 1HB  HIS A  94      -2.385 -24.769  19.785  1.00  1.960          H  
ATOM   1367 2HB  HIS A  94      -3.515 -24.019  20.795  1.00  1.960          H  
ATOM   1368  HD2 HIS A  94      -4.203 -26.343  17.648  1.00  1.960          H  
ATOM   1369  HE1 HIS A  94      -5.607 -28.255  21.176  1.00  1.960          H  
ATOM   1370  HE2 HIS A  94      -5.450 -28.379  18.636  1.00  1.960          H  
ATOM   1371  N   LYS A  95      -6.019 -23.512  18.222  1.00  0.850          N  
ATOM   1372  CA  LYS A  95      -7.435 -23.114  18.316  1.00  1.450          C  
ATOM   1373  C   LYS A  95      -7.669 -21.653  17.933  1.00  1.450          C  
ATOM   1374  O   LYS A  95      -8.473 -20.960  18.552  1.00  1.670          O  
ATOM   1375  CB  LYS A  95      -7.978 -23.332  19.736  1.00  1.790          C  
ATOM   1376  CG  LYS A  95      -7.920 -24.756  20.247  1.00  1.790          C  
ATOM   1377  CD  LYS A  95      -8.547 -24.863  21.637  1.00  1.790          C  
ATOM   1378  CE  LYS A  95      -8.452 -26.277  22.201  1.00  1.790          C  
ATOM   1379  NZ  LYS A  95      -9.040 -26.370  23.576  1.00  1.790          N  
ATOM   1380  H   LYS A  95      -5.782 -24.303  17.639  1.00  1.020          H  
ATOM   1381  HA  LYS A  95      -8.013 -23.734  17.627  1.00  1.740          H  
ATOM   1382 1HB  LYS A  95      -7.442 -22.701  20.443  1.00  2.150          H  
ATOM   1383 2HB  LYS A  95      -9.022 -23.026  19.766  1.00  2.150          H  
ATOM   1384 1HG  LYS A  95      -8.438 -25.418  19.556  1.00  2.150          H  
ATOM   1385 2HG  LYS A  95      -6.890 -25.061  20.308  1.00  2.150          H  
ATOM   1386 1HD  LYS A  95      -8.033 -24.180  22.313  1.00  2.150          H  
ATOM   1387 2HD  LYS A  95      -9.595 -24.573  21.584  1.00  2.150          H  
ATOM   1388 1HE  LYS A  95      -8.982 -26.961  21.541  1.00  2.150          H  
ATOM   1389 2HE  LYS A  95      -7.406 -26.571  22.247  1.00  2.150          H  
ATOM   1390 1HZ  LYS A  95      -8.958 -27.318  23.919  1.00  2.150          H  
ATOM   1391 2HZ  LYS A  95      -8.542 -25.746  24.197  1.00  2.150          H  
ATOM   1392 3HZ  LYS A  95     -10.015 -26.109  23.547  1.00  2.150          H  
ATOM   1393  N   ARG A  96      -6.994 -21.203  16.871  1.00  1.180          N  
ATOM   1394  CA  ARG A  96      -7.128 -19.834  16.382  1.00  1.120          C  
ATOM   1395  C   ARG A  96      -8.384 -19.630  15.520  1.00  0.510          C  
ATOM   1396  O   ARG A  96      -9.070 -18.615  15.624  1.00  0.580          O  
ATOM   1397  CB  ARG A  96      -5.895 -19.493  15.551  1.00  1.590          C  
ATOM   1398  CG  ARG A  96      -4.550 -19.482  16.313  1.00  1.590          C  
ATOM   1399  CD  ARG A  96      -4.298 -18.223  17.041  1.00  1.590          C  
ATOM   1400  NE  ARG A  96      -4.957 -18.182  18.332  1.00  1.590          N  
ATOM   1401  CZ  ARG A  96      -5.083 -17.069  19.082  1.00  1.590          C  
ATOM   1402  NH1 ARG A  96      -4.579 -15.921  18.653  1.00  1.590          N  
ATOM   1403  NH2 ARG A  96      -5.713 -17.136  20.244  1.00  1.590          N  
ATOM   1404  H   ARG A  96      -6.346 -21.840  16.429  1.00  1.420          H  
ATOM   1405  HA  ARG A  96      -7.197 -19.165  17.238  1.00  1.340          H  
ATOM   1406 1HB  ARG A  96      -5.793 -20.226  14.769  1.00  1.910          H  
ATOM   1407 2HB  ARG A  96      -6.029 -18.520  15.074  1.00  1.910          H  
ATOM   1408 1HG  ARG A  96      -4.537 -20.292  17.048  1.00  1.910          H  
ATOM   1409 2HG  ARG A  96      -3.729 -19.636  15.605  1.00  1.910          H  
ATOM   1410 1HD  ARG A  96      -3.236 -18.124  17.213  1.00  1.910          H  
ATOM   1411 2HD  ARG A  96      -4.652 -17.385  16.441  1.00  1.910          H  
ATOM   1412  HE  ARG A  96      -5.341 -19.053  18.700  1.00  1.910          H  
ATOM   1413 1HH1 ARG A  96      -4.096 -15.869  17.762  1.00  1.910          H  
ATOM   1414 2HH1 ARG A  96      -4.668 -15.058  19.212  1.00  1.910          H  
ATOM   1415 1HH2 ARG A  96      -6.102 -18.023  20.546  1.00  1.910          H  
ATOM   1416 2HH2 ARG A  96      -5.819 -16.310  20.818  1.00  1.910          H  
ATOM   1417  N   THR A  97      -8.658 -20.598  14.653  1.00  1.170          N  
ATOM   1418  CA  THR A  97      -8.391 -21.872  13.993  1.00  2.250          C  
ATOM   1419  C   THR A  97      -7.875 -21.680  12.574  1.00  2.750          C  
ATOM   1420  O   THR A  97      -8.563 -21.131  11.714  1.00  3.140          O  
ATOM   1421  CB  THR A  97      -9.658 -22.751  13.969  1.00  2.720          C  
ATOM   1422  OG1 THR A  97     -10.059 -23.026  15.312  1.00  2.720          O  
ATOM   1423  CG2 THR A  97      -9.398 -24.069  13.241  1.00  2.720          C  
ATOM   1424  H   THR A  97      -7.839 -20.913  15.151  1.00  1.400          H  
ATOM   1425  HA  THR A  97      -7.626 -22.405  14.552  1.00  2.700          H  
ATOM   1426  HB  THR A  97     -10.460 -22.213  13.462  1.00  3.260          H  
ATOM   1427  HG1 THR A  97     -10.337 -22.198  15.728  1.00  3.260          H  
ATOM   1428 1HG2 THR A  97     -10.308 -24.666  13.247  1.00  3.260          H  
ATOM   1429 2HG2 THR A  97      -9.104 -23.882  12.207  1.00  3.260          H  
ATOM   1430 3HG2 THR A  97      -8.606 -24.614  13.748  1.00  3.260          H  
ATOM   1431  N   LEU A  98      -6.659 -22.165  12.329  1.00  2.790          N  
ATOM   1432  CA  LEU A  98      -6.035 -22.065  11.012  1.00  3.290          C  
ATOM   1433  C   LEU A  98      -6.020 -23.417  10.276  1.00  3.440          C  
ATOM   1434  O   LEU A  98      -5.986 -23.456   9.044  1.00  3.810          O  
ATOM   1435  CB  LEU A  98      -4.624 -21.468  11.156  1.00  4.410          C  
ATOM   1436  CG  LEU A  98      -4.520 -20.013  11.738  1.00  4.410          C  
ATOM   1437  CD1 LEU A  98      -3.051 -19.654  11.942  1.00  4.410          C  
ATOM   1438  CD2 LEU A  98      -5.150 -19.007  10.760  1.00  4.410          C  
ATOM   1439  H   LEU A  98      -6.152 -22.584  13.091  1.00  3.350          H  
ATOM   1440  HA  LEU A  98      -6.633 -21.392  10.403  1.00  3.950          H  
ATOM   1441 1HB  LEU A  98      -4.041 -22.113  11.804  1.00  5.290          H  
ATOM   1442 2HB  LEU A  98      -4.162 -21.446  10.167  1.00  5.290          H  
ATOM   1443  HG  LEU A  98      -5.022 -19.962  12.682  1.00  5.290          H  
ATOM   1444 1HD1 LEU A  98      -2.972 -18.646  12.350  1.00  5.290          H  
ATOM   1445 2HD1 LEU A  98      -2.593 -20.361  12.636  1.00  5.290          H  
ATOM   1446 3HD1 LEU A  98      -2.540 -19.694  10.986  1.00  5.290          H  
ATOM   1447 1HD2 LEU A  98      -5.059 -18.001  11.171  1.00  5.290          H  
ATOM   1448 2HD2 LEU A  98      -4.629 -19.064   9.806  1.00  5.290          H  
ATOM   1449 3HD2 LEU A  98      -6.203 -19.231  10.610  1.00  5.290          H  
ATOM   1450  N   GLY A  99      -6.052 -24.531  11.035  1.00  3.250          N  
ATOM   1451  CA  GLY A  99      -5.987 -25.878  10.448  1.00  3.460          C  
ATOM   1452  C   GLY A  99      -4.571 -26.297  10.048  1.00  3.900          C  
ATOM   1453  O   GLY A  99      -4.379 -27.092   9.134  1.00  4.010          O  
ATOM   1454  H   GLY A  99      -6.090 -24.446  12.034  1.00  3.900          H  
ATOM   1455 1HA  GLY A  99      -6.384 -26.597  11.166  1.00  4.150          H  
ATOM   1456 2HA  GLY A  99      -6.638 -25.924   9.577  1.00  4.150          H  
ATOM   1457  N   LEU A 100      -3.576 -25.764  10.749  1.00  4.400          N  
ATOM   1458  CA  LEU A 100      -2.169 -26.020  10.456  1.00  5.330          C  
ATOM   1459  C   LEU A 100      -1.560 -27.154  11.264  1.00  6.250          C  
ATOM   1460  O   LEU A 100      -0.348 -27.398  11.194  1.00  6.800          O  
ATOM   1461  CB  LEU A 100      -1.383 -24.766  10.786  1.00  7.090          C  
ATOM   1462  CG  LEU A 100      -1.835 -23.516  10.080  1.00  7.090          C  
ATOM   1463  CD1 LEU A 100      -1.042 -22.366  10.605  1.00  7.090          C  
ATOM   1464  CD2 LEU A 100      -1.685 -23.636   8.616  1.00  7.090          C  
ATOM   1465  H   LEU A 100      -3.807 -25.151  11.514  1.00  5.280          H  
ATOM   1466  HA  LEU A 100      -2.073 -26.278   9.409  1.00  6.400          H  
ATOM   1467 1HB  LEU A 100      -1.442 -24.594  11.843  1.00  8.510          H  
ATOM   1468 2HB  LEU A 100      -0.336 -24.938  10.527  1.00  8.510          H  
ATOM   1469  HG  LEU A 100      -2.860 -23.353  10.290  1.00  8.510          H  
ATOM   1470 1HD1 LEU A 100      -1.373 -21.459  10.122  1.00  8.510          H  
ATOM   1471 2HD1 LEU A 100      -1.182 -22.269  11.668  1.00  8.510          H  
ATOM   1472 3HD1 LEU A 100      -0.014 -22.534  10.397  1.00  8.510          H  
ATOM   1473 1HD2 LEU A 100      -2.032 -22.715   8.143  1.00  8.510          H  
ATOM   1474 2HD2 LEU A 100      -0.642 -23.804   8.384  1.00  8.510          H  
ATOM   1475 3HD2 LEU A 100      -2.282 -24.457   8.234  1.00  8.510          H  
ATOM   1476  N   SER A 101      -2.358 -27.815  12.084  1.00  6.570          N  
ATOM   1477  CA  SER A 101      -1.804 -28.851  12.922  1.00  7.650          C  
ATOM   1478  C   SER A 101      -1.163 -29.942  12.081  1.00  8.790          C  
ATOM   1479  O   SER A 101      -1.823 -30.582  11.264  1.00  9.410          O  
ATOM   1480  CB  SER A 101      -2.908 -29.440  13.780  1.00 10.280          C  
ATOM   1481  OG  SER A 101      -3.424 -28.488  14.673  1.00 10.280          O  
ATOM   1482  H   SER A 101      -3.343 -27.610  12.128  1.00  7.880          H  
ATOM   1483  HA  SER A 101      -1.048 -28.406  13.562  1.00  9.180          H  
ATOM   1484 1HB  SER A 101      -3.707 -29.792  13.128  1.00 12.330          H  
ATOM   1485 2HB  SER A 101      -2.548 -30.294  14.326  1.00 12.330          H  
ATOM   1486  HG  SER A 101      -2.793 -28.450  15.434  1.00 12.330          H  
ATOM   1487  N   ALA A 102       0.122 -30.185  12.346  1.00  9.170          N  
ATOM   1488  CA  ALA A 102       0.963 -31.189  11.685  1.00 10.280          C  
ATOM   1489  C   ALA A 102       1.052 -31.020  10.154  1.00 10.430          C  
ATOM   1490  O   ALA A 102       1.364 -31.979   9.442  1.00 11.470          O  
ATOM   1491  CB  ALA A 102       0.459 -32.586  12.015  1.00 13.950          C  
ATOM   1492  H   ALA A 102       0.568 -29.574  13.016  1.00 11.000          H  
ATOM   1493  HA  ALA A 102       1.973 -31.085  12.082  1.00 12.340          H  
ATOM   1494 1HB  ALA A 102       1.124 -33.323  11.564  1.00 16.740          H  
ATOM   1495 2HB  ALA A 102       0.447 -32.728  13.092  1.00 16.740          H  
ATOM   1496 3HB  ALA A 102      -0.546 -32.720  11.623  1.00 16.740          H  
ATOM   1497  N   MET A 103       0.827 -29.807   9.645  1.00  9.460          N  
ATOM   1498  CA  MET A 103       0.970 -29.554   8.215  1.00  9.580          C  
ATOM   1499  C   MET A 103       2.401 -29.216   7.818  1.00  9.840          C  
ATOM   1500  O   MET A 103       2.975 -28.252   8.320  1.00  9.450          O  
ATOM   1501  CB  MET A 103       0.049 -28.416   7.793  1.00 13.360          C  
ATOM   1502  CG  MET A 103      -1.443 -28.701   7.839  1.00 13.360          C  
ATOM   1503  SD  MET A 103      -1.963 -29.948   6.632  1.00 13.360          S  
ATOM   1504  CE  MET A 103      -1.736 -29.071   5.057  1.00 13.360          C  
ATOM   1505  H   MET A 103       0.540 -29.047  10.268  1.00 11.350          H  
ATOM   1506  HA  MET A 103       0.685 -30.457   7.678  1.00 11.500          H  
ATOM   1507 1HB  MET A 103       0.229 -27.560   8.444  1.00 16.040          H  
ATOM   1508 2HB  MET A 103       0.305 -28.121   6.815  1.00 16.040          H  
ATOM   1509 1HG  MET A 103      -1.715 -29.058   8.838  1.00 16.040          H  
ATOM   1510 2HG  MET A 103      -2.004 -27.789   7.640  1.00 16.040          H  
ATOM   1511 1HE  MET A 103      -2.038 -29.716   4.233  1.00 16.040          H  
ATOM   1512 2HE  MET A 103      -2.349 -28.168   5.053  1.00 16.040          H  
ATOM   1513 3HE  MET A 103      -0.697 -28.807   4.932  1.00 16.040          H  
ATOM   1514  N   SER A 104       2.981 -30.004   6.910  1.00 10.540          N  
ATOM   1515  CA  SER A 104       4.338 -29.749   6.431  1.00 10.800          C  
ATOM   1516  C   SER A 104       4.261 -28.684   5.348  1.00  9.730          C  
ATOM   1517  O   SER A 104       3.199 -28.515   4.737  1.00  9.450          O  
ATOM   1518  CB  SER A 104       4.968 -31.029   5.923  1.00 15.020          C  
ATOM   1519  OG  SER A 104       4.303 -31.500   4.779  1.00 15.020          O  
ATOM   1520  H   SER A 104       2.472 -30.797   6.538  1.00 12.650          H  
ATOM   1521  HA  SER A 104       4.943 -29.369   7.252  1.00 12.960          H  
ATOM   1522 1HB  SER A 104       6.019 -30.848   5.691  1.00 18.020          H  
ATOM   1523 2HB  SER A 104       4.931 -31.785   6.707  1.00 18.020          H  
ATOM   1524  HG  SER A 104       4.767 -32.300   4.506  1.00 18.020          H  
ATOM   1525  N   THR A 105       5.389 -28.069   4.991  1.00  9.260          N  
ATOM   1526  CA  THR A 105       5.374 -27.010   3.984  1.00  8.310          C  
ATOM   1527  C   THR A 105       4.871 -27.371   2.576  1.00  8.300          C  
ATOM   1528  O   THR A 105       4.181 -26.559   1.960  1.00  7.470          O  
ATOM   1529  CB  THR A 105       6.783 -26.374   3.868  1.00 12.010          C  
ATOM   1530  OG1 THR A 105       6.717 -25.270   2.975  1.00 12.010          O  
ATOM   1531  CG2 THR A 105       7.850 -27.375   3.377  1.00 12.010          C  
ATOM   1532  H   THR A 105       6.255 -28.233   5.514  1.00 11.110          H  
ATOM   1533  HA  THR A 105       4.717 -26.229   4.364  1.00  9.970          H  
ATOM   1534  HB  THR A 105       7.075 -26.016   4.839  1.00 14.420          H  
ATOM   1535  HG1 THR A 105       7.470 -24.697   3.134  1.00 14.420          H  
ATOM   1536 1HG2 THR A 105       8.812 -26.870   3.338  1.00 14.420          H  
ATOM   1537 2HG2 THR A 105       7.916 -28.214   4.068  1.00 14.420          H  
ATOM   1538 3HG2 THR A 105       7.609 -27.743   2.389  1.00 14.420          H  
ATOM   1539  N   THR A 106       5.127 -28.581   2.067  1.00  9.240          N  
ATOM   1540  CA  THR A 106       4.691 -28.903   0.699  1.00  9.330          C  
ATOM   1541  C   THR A 106       3.162 -28.914   0.555  1.00  9.160          C  
ATOM   1542  O   THR A 106       2.587 -28.282  -0.353  1.00  8.630          O  
ATOM   1543  CB  THR A 106       5.246 -30.285   0.266  1.00 13.030          C  
ATOM   1544  OG1 THR A 106       6.685 -30.253   0.275  1.00 13.030          O  
ATOM   1545  CG2 THR A 106       4.770 -30.626  -1.142  1.00 13.030          C  
ATOM   1546  H   THR A 106       5.678 -29.244   2.592  1.00 11.090          H  
ATOM   1547  HA  THR A 106       5.088 -28.143   0.029  1.00 11.200          H  
ATOM   1548  HB  THR A 106       4.902 -31.052   0.961  1.00 15.630          H  
ATOM   1549  HG1 THR A 106       7.027 -31.142   0.131  1.00 15.630          H  
ATOM   1550 1HG2 THR A 106       5.175 -31.595  -1.433  1.00 15.630          H  
ATOM   1551 2HG2 THR A 106       3.681 -30.675  -1.175  1.00 15.630          H  
ATOM   1552 3HG2 THR A 106       5.119 -29.864  -1.835  1.00 15.630          H  
ATOM   1553  N   ASP A 107       2.514 -29.625   1.467  1.00  9.660          N  
ATOM   1554  CA  ASP A 107       1.077 -29.785   1.447  1.00  9.730          C  
ATOM   1555  C   ASP A 107       0.422 -28.507   1.891  1.00  8.740          C  
ATOM   1556  O   ASP A 107      -0.658 -28.142   1.417  1.00  8.430          O  
ATOM   1557  CB  ASP A 107       0.668 -30.908   2.382  1.00 13.590          C  
ATOM   1558  CG  ASP A 107       1.101 -32.275   1.904  1.00 13.590          C  
ATOM   1559  OD1 ASP A 107       1.377 -32.449   0.739  1.00 13.590          O  
ATOM   1560  OD2 ASP A 107       1.192 -33.134   2.737  1.00 13.590          O  
ATOM   1561  H   ASP A 107       3.061 -30.103   2.170  1.00 11.590          H  
ATOM   1562  HA  ASP A 107       0.757 -30.011   0.428  1.00 11.680          H  
ATOM   1563 1HB  ASP A 107       1.107 -30.728   3.367  1.00 16.310          H  
ATOM   1564 2HB  ASP A 107      -0.413 -30.904   2.503  1.00 16.310          H  
ATOM   1565  N   LEU A 108       1.093 -27.825   2.814  1.00  8.240          N  
ATOM   1566  CA  LEU A 108       0.559 -26.614   3.337  1.00  7.330          C  
ATOM   1567  C   LEU A 108       0.578 -25.520   2.309  1.00  6.410          C  
ATOM   1568  O   LEU A 108      -0.402 -24.795   2.190  1.00  5.890          O  
ATOM   1569  CB  LEU A 108       1.325 -26.220   4.574  1.00 10.630          C  
ATOM   1570  CG  LEU A 108       0.890 -25.004   5.277  1.00 10.630          C  
ATOM   1571  CD1 LEU A 108      -0.573 -25.089   5.649  1.00 10.630          C  
ATOM   1572  CD2 LEU A 108       1.726 -24.929   6.499  1.00 10.630          C  
ATOM   1573  H   LEU A 108       1.972 -28.165   3.198  1.00  9.890          H  
ATOM   1574  HA  LEU A 108      -0.455 -26.818   3.616  1.00  8.800          H  
ATOM   1575 1HB  LEU A 108       1.313 -27.031   5.255  1.00 12.750          H  
ATOM   1576 2HB  LEU A 108       2.355 -26.056   4.280  1.00 12.750          H  
ATOM   1577  HG  LEU A 108       1.039 -24.126   4.649  1.00 12.750          H  
ATOM   1578 1HD1 LEU A 108      -0.853 -24.203   6.160  1.00 12.750          H  
ATOM   1579 2HD1 LEU A 108      -1.153 -25.154   4.769  1.00 12.750          H  
ATOM   1580 3HD1 LEU A 108      -0.760 -25.953   6.278  1.00 12.750          H  
ATOM   1581 1HD2 LEU A 108       1.484 -24.078   7.082  1.00 12.750          H  
ATOM   1582 2HD2 LEU A 108       1.584 -25.821   7.113  1.00 12.750          H  
ATOM   1583 3HD2 LEU A 108       2.758 -24.875   6.193  1.00 12.750          H  
ATOM   1584  N   GLU A 109       1.631 -25.371   1.511  1.00  6.340          N  
ATOM   1585  CA  GLU A 109       1.573 -24.309   0.525  1.00  5.570          C  
ATOM   1586  C   GLU A 109       0.325 -24.461  -0.325  1.00  5.650          C  
ATOM   1587  O   GLU A 109      -0.343 -23.464  -0.627  1.00  4.820          O  
ATOM   1588  CB  GLU A 109       2.806 -24.278  -0.369  1.00  8.110          C  
ATOM   1589  CG  GLU A 109       2.766 -23.140  -1.407  1.00  8.110          C  
ATOM   1590  CD  GLU A 109       4.037 -22.976  -2.184  1.00  8.110          C  
ATOM   1591  OE1 GLU A 109       5.058 -22.817  -1.559  1.00  8.110          O  
ATOM   1592  OE2 GLU A 109       3.994 -22.997  -3.398  1.00  8.110          O  
ATOM   1593  H   GLU A 109       2.478 -25.941   1.618  1.00  7.610          H  
ATOM   1594  HA  GLU A 109       1.515 -23.357   1.050  1.00  6.680          H  
ATOM   1595 1HB  GLU A 109       3.700 -24.178   0.244  1.00  9.730          H  
ATOM   1596 2HB  GLU A 109       2.886 -25.227  -0.903  1.00  9.730          H  
ATOM   1597 1HG  GLU A 109       1.957 -23.335  -2.109  1.00  9.730          H  
ATOM   1598 2HG  GLU A 109       2.538 -22.209  -0.886  1.00  9.730          H  
ATOM   1599  N   ALA A 110      -0.007 -25.699  -0.733  1.00  6.670          N  
ATOM   1600  CA  ALA A 110      -1.232 -25.870  -1.506  1.00  6.830          C  
ATOM   1601  C   ALA A 110      -2.479 -25.473  -0.690  1.00  6.510          C  
ATOM   1602  O   ALA A 110      -3.336 -24.730  -1.181  1.00  6.020          O  
ATOM   1603  CB  ALA A 110      -1.356 -27.312  -1.960  1.00  9.500          C  
ATOM   1604  H   ALA A 110       0.615 -26.496  -0.521  1.00  8.000          H  
ATOM   1605  HA  ALA A 110      -1.175 -25.217  -2.376  1.00  8.200          H  
ATOM   1606 1HB  ALA A 110      -2.258 -27.427  -2.557  1.00 11.400          H  
ATOM   1607 2HB  ALA A 110      -0.486 -27.580  -2.556  1.00 11.400          H  
ATOM   1608 3HB  ALA A 110      -1.411 -27.962  -1.086  1.00 11.400          H  
ATOM   1609  N   TYR A 111      -2.555 -25.924   0.575  1.00  6.890          N  
ATOM   1610  CA  TYR A 111      -3.686 -25.634   1.470  1.00  6.950          C  
ATOM   1611  C   TYR A 111      -3.900 -24.145   1.652  1.00  5.840          C  
ATOM   1612  O   TYR A 111      -5.021 -23.642   1.549  1.00  5.810          O  
ATOM   1613  CB  TYR A 111      -3.430 -26.281   2.831  1.00  9.710          C  
ATOM   1614  CG  TYR A 111      -4.410 -25.967   3.959  1.00  9.710          C  
ATOM   1615  CD1 TYR A 111      -5.594 -26.657   4.082  1.00  9.710          C  
ATOM   1616  CD2 TYR A 111      -4.087 -24.980   4.898  1.00  9.710          C  
ATOM   1617  CE1 TYR A 111      -6.448 -26.369   5.136  1.00  9.710          C  
ATOM   1618  CE2 TYR A 111      -4.928 -24.701   5.943  1.00  9.710          C  
ATOM   1619  CZ  TYR A 111      -6.105 -25.386   6.070  1.00  9.710          C  
ATOM   1620  OH  TYR A 111      -6.955 -25.112   7.125  1.00  9.710          O  
ATOM   1621  H   TYR A 111      -1.809 -26.542   0.918  1.00  8.270          H  
ATOM   1622  HA  TYR A 111      -4.590 -26.053   1.032  1.00  8.340          H  
ATOM   1623 1HB  TYR A 111      -3.393 -27.364   2.704  1.00 11.650          H  
ATOM   1624 2HB  TYR A 111      -2.469 -25.983   3.156  1.00 11.650          H  
ATOM   1625  HD1 TYR A 111      -5.855 -27.428   3.360  1.00 11.650          H  
ATOM   1626  HD2 TYR A 111      -3.170 -24.427   4.811  1.00 11.650          H  
ATOM   1627  HE1 TYR A 111      -7.384 -26.914   5.241  1.00 11.650          H  
ATOM   1628  HE2 TYR A 111      -4.666 -23.932   6.675  1.00 11.650          H  
ATOM   1629  HH  TYR A 111      -6.525 -24.478   7.751  1.00 11.650          H  
ATOM   1630  N   PHE A 112      -2.813 -23.475   1.995  1.00  5.020          N  
ATOM   1631  CA  PHE A 112      -2.714 -22.063   2.265  1.00  3.990          C  
ATOM   1632  C   PHE A 112      -3.100 -21.194   1.087  1.00  3.420          C  
ATOM   1633  O   PHE A 112      -3.997 -20.356   1.222  1.00  3.360          O  
ATOM   1634  CB  PHE A 112      -1.285 -21.822   2.731  1.00  6.000          C  
ATOM   1635  CG  PHE A 112      -0.776 -20.443   2.828  1.00  6.000          C  
ATOM   1636  CD1 PHE A 112      -1.258 -19.505   3.716  1.00  6.000          C  
ATOM   1637  CD2 PHE A 112       0.308 -20.117   2.037  1.00  6.000          C  
ATOM   1638  CE1 PHE A 112      -0.675 -18.277   3.778  1.00  6.000          C  
ATOM   1639  CE2 PHE A 112       0.889 -18.904   2.116  1.00  6.000          C  
ATOM   1640  CZ  PHE A 112       0.407 -17.985   2.972  1.00  6.000          C  
ATOM   1641  H   PHE A 112      -1.958 -24.016   2.058  1.00  6.020          H  
ATOM   1642  HA  PHE A 112      -3.385 -21.833   3.087  1.00  4.790          H  
ATOM   1643 1HB  PHE A 112      -1.157 -22.300   3.696  1.00  7.200          H  
ATOM   1644 2HB  PHE A 112      -0.632 -22.351   2.050  1.00  7.200          H  
ATOM   1645  HD1 PHE A 112      -2.102 -19.741   4.366  1.00  7.200          H  
ATOM   1646  HD2 PHE A 112       0.704 -20.864   1.345  1.00  7.200          H  
ATOM   1647  HE1 PHE A 112      -1.062 -17.542   4.475  1.00  7.200          H  
ATOM   1648  HE2 PHE A 112       1.750 -18.663   1.492  1.00  7.200          H  
ATOM   1649  HZ  PHE A 112       0.894 -17.029   3.011  1.00  7.200          H  
ATOM   1650  N   LYS A 113      -2.482 -21.400  -0.075  1.00  3.340          N  
ATOM   1651  CA  LYS A 113      -2.856 -20.582  -1.214  1.00  2.800          C  
ATOM   1652  C   LYS A 113      -4.314 -20.792  -1.588  1.00  3.260          C  
ATOM   1653  O   LYS A 113      -5.008 -19.833  -1.942  1.00  2.760          O  
ATOM   1654  CB  LYS A 113      -1.992 -20.878  -2.428  1.00  4.140          C  
ATOM   1655  CG  LYS A 113      -0.562 -20.394  -2.363  1.00  4.140          C  
ATOM   1656  CD  LYS A 113       0.134 -20.798  -3.639  1.00  4.140          C  
ATOM   1657  CE  LYS A 113       1.577 -20.403  -3.688  1.00  4.140          C  
ATOM   1658  NZ  LYS A 113       2.221 -20.972  -4.920  1.00  4.140          N  
ATOM   1659  H   LYS A 113      -1.745 -22.107  -0.162  1.00  4.010          H  
ATOM   1660  HA  LYS A 113      -2.725 -19.537  -0.938  1.00  3.360          H  
ATOM   1661 1HB  LYS A 113      -1.956 -21.963  -2.568  1.00  4.960          H  
ATOM   1662 2HB  LYS A 113      -2.455 -20.452  -3.316  1.00  4.960          H  
ATOM   1663 1HG  LYS A 113      -0.538 -19.311  -2.257  1.00  4.960          H  
ATOM   1664 2HG  LYS A 113      -0.059 -20.848  -1.507  1.00  4.960          H  
ATOM   1665 1HD  LYS A 113       0.070 -21.883  -3.753  1.00  4.960          H  
ATOM   1666 2HD  LYS A 113      -0.372 -20.330  -4.484  1.00  4.960          H  
ATOM   1667 1HE  LYS A 113       1.671 -19.317  -3.701  1.00  4.960          H  
ATOM   1668 2HE  LYS A 113       2.080 -20.782  -2.815  1.00  4.960          H  
ATOM   1669 1HZ  LYS A 113       3.200 -20.730  -4.943  1.00  4.960          H  
ATOM   1670 2HZ  LYS A 113       2.126 -21.988  -4.905  1.00  4.960          H  
ATOM   1671 3HZ  LYS A 113       1.762 -20.613  -5.749  1.00  4.960          H  
ATOM   1672  N   ASP A 114      -4.794 -22.044  -1.515  1.00  4.370          N  
ATOM   1673  CA  ASP A 114      -6.164 -22.350  -1.878  1.00  4.970          C  
ATOM   1674  C   ASP A 114      -7.131 -21.660  -0.926  1.00  5.230          C  
ATOM   1675  O   ASP A 114      -8.090 -21.025  -1.371  1.00  5.320          O  
ATOM   1676  CB  ASP A 114      -6.371 -23.872  -1.863  1.00  6.720          C  
ATOM   1677  CG  ASP A 114      -7.715 -24.376  -2.425  1.00  6.720          C  
ATOM   1678  OD1 ASP A 114      -7.947 -24.201  -3.608  1.00  6.720          O  
ATOM   1679  OD2 ASP A 114      -8.499 -24.940  -1.661  1.00  6.720          O  
ATOM   1680  H   ASP A 114      -4.191 -22.830  -1.240  1.00  5.240          H  
ATOM   1681  HA  ASP A 114      -6.346 -21.979  -2.887  1.00  5.960          H  
ATOM   1682 1HB  ASP A 114      -5.568 -24.339  -2.431  1.00  8.060          H  
ATOM   1683 2HB  ASP A 114      -6.272 -24.229  -0.833  1.00  8.060          H  
ATOM   1684  N   CYS A 115      -6.856 -21.725   0.385  1.00  5.520          N  
ATOM   1685  CA  CYS A 115      -7.750 -21.113   1.353  1.00  6.120          C  
ATOM   1686  C   CYS A 115      -7.831 -19.606   1.183  1.00  5.560          C  
ATOM   1687  O   CYS A 115      -8.924 -19.037   1.232  1.00  6.210          O  
ATOM   1688  CB  CYS A 115      -7.270 -21.398   2.779  1.00  8.330          C  
ATOM   1689  SG  CYS A 115      -7.439 -23.125   3.309  1.00  8.330          S  
ATOM   1690  H   CYS A 115      -6.050 -22.259   0.714  1.00  6.620          H  
ATOM   1691  HA  CYS A 115      -8.743 -21.537   1.219  1.00  7.340          H  
ATOM   1692 1HB  CYS A 115      -6.212 -21.129   2.856  1.00  9.990          H  
ATOM   1693 2HB  CYS A 115      -7.820 -20.768   3.478  1.00  9.990          H  
ATOM   1694  HG  CYS A 115      -6.445 -23.601   2.517  1.00  9.990          H  
ATOM   1695  N   LEU A 116      -6.688 -18.955   0.948  1.00  4.500          N  
ATOM   1696  CA  LEU A 116      -6.694 -17.507   0.817  1.00  4.220          C  
ATOM   1697  C   LEU A 116      -7.395 -17.087  -0.470  1.00  4.000          C  
ATOM   1698  O   LEU A 116      -8.198 -16.139  -0.465  1.00  4.350          O  
ATOM   1699  CB  LEU A 116      -5.248 -16.984   0.883  1.00  6.020          C  
ATOM   1700  CG  LEU A 116      -4.709 -16.631   2.325  1.00  6.020          C  
ATOM   1701  CD1 LEU A 116      -4.778 -17.851   3.245  1.00  6.020          C  
ATOM   1702  CD2 LEU A 116      -3.285 -16.185   2.247  1.00  6.020          C  
ATOM   1703  H   LEU A 116      -5.800 -19.469   0.915  1.00  5.400          H  
ATOM   1704  HA  LEU A 116      -7.252 -17.090   1.654  1.00  5.060          H  
ATOM   1705 1HB  LEU A 116      -4.592 -17.752   0.460  1.00  7.220          H  
ATOM   1706 2HB  LEU A 116      -5.171 -16.093   0.262  1.00  7.220          H  
ATOM   1707  HG  LEU A 116      -5.309 -15.837   2.743  1.00  7.220          H  
ATOM   1708 1HD1 LEU A 116      -4.397 -17.572   4.204  1.00  7.220          H  
ATOM   1709 2HD1 LEU A 116      -5.802 -18.194   3.355  1.00  7.220          H  
ATOM   1710 3HD1 LEU A 116      -4.172 -18.644   2.851  1.00  7.220          H  
ATOM   1711 1HD2 LEU A 116      -2.929 -15.942   3.254  1.00  7.220          H  
ATOM   1712 2HD2 LEU A 116      -2.696 -17.005   1.838  1.00  7.220          H  
ATOM   1713 3HD2 LEU A 116      -3.221 -15.314   1.611  1.00  7.220          H  
ATOM   1714  N   PHE A 117      -7.146 -17.814  -1.563  1.00  3.720          N  
ATOM   1715  CA  PHE A 117      -7.787 -17.511  -2.823  1.00  3.460          C  
ATOM   1716  C   PHE A 117      -9.296 -17.600  -2.671  1.00  4.500          C  
ATOM   1717  O   PHE A 117     -10.020 -16.691  -3.084  1.00  4.530          O  
ATOM   1718  CB  PHE A 117      -7.353 -18.476  -3.923  1.00  4.950          C  
ATOM   1719  CG  PHE A 117      -8.024 -18.192  -5.239  1.00  4.950          C  
ATOM   1720  CD1 PHE A 117      -7.513 -17.215  -6.087  1.00  4.950          C  
ATOM   1721  CD2 PHE A 117      -9.176 -18.870  -5.629  1.00  4.950          C  
ATOM   1722  CE1 PHE A 117      -8.130 -16.930  -7.287  1.00  4.950          C  
ATOM   1723  CE2 PHE A 117      -9.788 -18.579  -6.824  1.00  4.950          C  
ATOM   1724  CZ  PHE A 117      -9.268 -17.611  -7.653  1.00  4.950          C  
ATOM   1725  H   PHE A 117      -6.468 -18.583  -1.536  1.00  4.460          H  
ATOM   1726  HA  PHE A 117      -7.524 -16.497  -3.117  1.00  4.150          H  
ATOM   1727 1HB  PHE A 117      -6.272 -18.413  -4.060  1.00  5.940          H  
ATOM   1728 2HB  PHE A 117      -7.582 -19.502  -3.626  1.00  5.940          H  
ATOM   1729  HD1 PHE A 117      -6.607 -16.676  -5.792  1.00  5.940          H  
ATOM   1730  HD2 PHE A 117      -9.602 -19.639  -4.978  1.00  5.940          H  
ATOM   1731  HE1 PHE A 117      -7.717 -16.169  -7.946  1.00  5.940          H  
ATOM   1732  HE2 PHE A 117     -10.693 -19.117  -7.118  1.00  5.940          H  
ATOM   1733  HZ  PHE A 117      -9.762 -17.386  -8.603  1.00  5.940          H  
ATOM   1734  N   LYS A 118      -9.775 -18.709  -2.091  1.00  5.590          N  
ATOM   1735  CA  LYS A 118     -11.199 -18.927  -1.902  1.00  6.680          C  
ATOM   1736  C   LYS A 118     -11.874 -17.885  -1.017  1.00  7.100          C  
ATOM   1737  O   LYS A 118     -12.962 -17.408  -1.355  1.00  7.630          O  
ATOM   1738  CB  LYS A 118     -11.438 -20.334  -1.384  1.00  8.920          C  
ATOM   1739  CG  LYS A 118     -11.229 -21.389  -2.460  1.00  8.920          C  
ATOM   1740  CD  LYS A 118     -11.350 -22.785  -1.916  1.00  8.920          C  
ATOM   1741  CE  LYS A 118     -11.298 -23.813  -3.044  1.00  8.920          C  
ATOM   1742  NZ  LYS A 118     -11.158 -25.196  -2.527  1.00  8.920          N  
ATOM   1743  H   LYS A 118      -9.123 -19.433  -1.775  1.00  6.710          H  
ATOM   1744  HA  LYS A 118     -11.661 -18.884  -2.880  1.00  8.020          H  
ATOM   1745 1HB  LYS A 118     -10.744 -20.538  -0.562  1.00 10.700          H  
ATOM   1746 2HB  LYS A 118     -12.452 -20.420  -0.996  1.00 10.700          H  
ATOM   1747 1HG  LYS A 118     -11.963 -21.242  -3.259  1.00 10.700          H  
ATOM   1748 2HG  LYS A 118     -10.232 -21.269  -2.887  1.00 10.700          H  
ATOM   1749 1HD  LYS A 118     -10.515 -22.978  -1.232  1.00 10.700          H  
ATOM   1750 2HD  LYS A 118     -12.284 -22.894  -1.369  1.00 10.700          H  
ATOM   1751 1HE  LYS A 118     -12.222 -23.744  -3.617  1.00 10.700          H  
ATOM   1752 2HE  LYS A 118     -10.458 -23.595  -3.701  1.00 10.700          H  
ATOM   1753 1HZ  LYS A 118     -11.127 -25.841  -3.296  1.00 10.700          H  
ATOM   1754 2HZ  LYS A 118     -10.253 -25.229  -2.019  1.00 10.700          H  
ATOM   1755 3HZ  LYS A 118     -11.911 -25.432  -1.913  1.00 10.700          H  
ATOM   1756  N   ASP A 119     -11.229 -17.438   0.067  1.00  6.980          N  
ATOM   1757  CA  ASP A 119     -11.886 -16.422   0.885  1.00  7.650          C  
ATOM   1758  C   ASP A 119     -12.213 -15.186   0.042  1.00  7.370          C  
ATOM   1759  O   ASP A 119     -13.266 -14.570   0.204  1.00  8.300          O  
ATOM   1760  CB  ASP A 119     -11.011 -16.008   2.069  1.00 10.440          C  
ATOM   1761  CG  ASP A 119     -10.901 -17.023   3.191  1.00 10.440          C  
ATOM   1762  OD1 ASP A 119     -11.662 -17.958   3.245  1.00 10.440          O  
ATOM   1763  OD2 ASP A 119     -10.053 -16.827   4.019  1.00 10.440          O  
ATOM   1764  H   ASP A 119     -10.341 -17.863   0.368  1.00  8.380          H  
ATOM   1765  HA  ASP A 119     -12.822 -16.836   1.265  1.00  9.180          H  
ATOM   1766 1HB  ASP A 119     -10.002 -15.781   1.703  1.00 12.530          H  
ATOM   1767 2HB  ASP A 119     -11.404 -15.117   2.492  1.00 12.530          H  
ATOM   1768  N   TRP A 120     -11.303 -14.817  -0.865  1.00  6.220          N  
ATOM   1769  CA  TRP A 120     -11.558 -13.687  -1.757  1.00  6.280          C  
ATOM   1770  C   TRP A 120     -12.480 -14.067  -2.939  1.00  6.460          C  
ATOM   1771  O   TRP A 120     -13.304 -13.252  -3.378  1.00  7.130          O  
ATOM   1772  CB  TRP A 120     -10.230 -13.119  -2.233  1.00  8.770          C  
ATOM   1773  CG  TRP A 120      -9.573 -12.277  -1.179  1.00  8.770          C  
ATOM   1774  CD1 TRP A 120      -8.568 -12.650  -0.342  1.00  8.770          C  
ATOM   1775  CD2 TRP A 120      -9.855 -10.889  -0.868  1.00  8.770          C  
ATOM   1776  NE1 TRP A 120      -8.209 -11.595   0.468  1.00  8.770          N  
ATOM   1777  CE2 TRP A 120      -8.981 -10.511   0.150  1.00  8.770          C  
ATOM   1778  CE3 TRP A 120     -10.754  -9.949  -1.372  1.00  8.770          C  
ATOM   1779  CZ2 TRP A 120      -8.981  -9.234   0.675  1.00  8.770          C  
ATOM   1780  CZ3 TRP A 120     -10.753  -8.675  -0.836  1.00  8.770          C  
ATOM   1781  CH2 TRP A 120      -9.893  -8.325   0.150  1.00  8.770          C  
ATOM   1782  H   TRP A 120     -10.412 -15.327  -0.908  1.00  7.460          H  
ATOM   1783  HA  TRP A 120     -12.055 -12.911  -1.179  1.00  7.540          H  
ATOM   1784 1HB  TRP A 120      -9.556 -13.944  -2.488  1.00 10.520          H  
ATOM   1785 2HB  TRP A 120     -10.374 -12.521  -3.129  1.00 10.520          H  
ATOM   1786  HD1 TRP A 120      -8.112 -13.640  -0.317  1.00 10.520          H  
ATOM   1787  HE1 TRP A 120      -7.482 -11.627   1.170  1.00 10.520          H  
ATOM   1788  HE3 TRP A 120     -11.447 -10.215  -2.166  1.00 10.520          H  
ATOM   1789  HZ2 TRP A 120      -8.301  -8.933   1.465  1.00 10.520          H  
ATOM   1790  HZ3 TRP A 120     -11.447  -7.955  -1.219  1.00 10.520          H  
ATOM   1791  HH2 TRP A 120      -9.930  -7.303   0.538  1.00 10.520          H  
ATOM   1792  N   GLU A 121     -12.424 -15.330  -3.389  1.00  6.080          N  
ATOM   1793  CA  GLU A 121     -13.286 -15.817  -4.477  1.00  6.280          C  
ATOM   1794  C   GLU A 121     -14.756 -15.626  -4.105  1.00  7.640          C  
ATOM   1795  O   GLU A 121     -15.582 -15.249  -4.941  1.00  7.990          O  
ATOM   1796  CB  GLU A 121     -13.034 -17.292  -4.792  1.00  8.710          C  
ATOM   1797  CG  GLU A 121     -13.791 -17.821  -6.006  1.00  8.710          C  
ATOM   1798  CD  GLU A 121     -13.463 -19.243  -6.334  1.00  8.710          C  
ATOM   1799  OE1 GLU A 121     -13.607 -20.086  -5.483  1.00  8.710          O  
ATOM   1800  OE2 GLU A 121     -13.054 -19.489  -7.441  1.00  8.710          O  
ATOM   1801  H   GLU A 121     -11.693 -15.944  -3.025  1.00  7.300          H  
ATOM   1802  HA  GLU A 121     -13.080 -15.239  -5.373  1.00  7.540          H  
ATOM   1803 1HB  GLU A 121     -11.967 -17.459  -4.936  1.00 10.450          H  
ATOM   1804 2HB  GLU A 121     -13.357 -17.885  -3.948  1.00 10.450          H  
ATOM   1805 1HG  GLU A 121     -14.861 -17.748  -5.818  1.00 10.450          H  
ATOM   1806 2HG  GLU A 121     -13.558 -17.189  -6.865  1.00 10.450          H  
ATOM   1807  N   GLU A 122     -15.081 -15.835  -2.829  1.00  8.460          N  
ATOM   1808  CA  GLU A 122     -16.444 -15.674  -2.319  1.00  9.790          C  
ATOM   1809  C   GLU A 122     -16.985 -14.244  -2.470  1.00 10.300          C  
ATOM   1810  O   GLU A 122     -18.197 -14.031  -2.406  1.00 11.270          O  
ATOM   1811  CB  GLU A 122     -16.558 -16.097  -0.851  1.00 13.170          C  
ATOM   1812  CG  GLU A 122     -16.452 -17.601  -0.606  1.00 13.170          C  
ATOM   1813  CD  GLU A 122     -16.640 -17.990   0.850  1.00 13.170          C  
ATOM   1814  OE1 GLU A 122     -16.634 -17.126   1.694  1.00 13.170          O  
ATOM   1815  OE2 GLU A 122     -16.801 -19.162   1.108  1.00 13.170          O  
ATOM   1816  H   GLU A 122     -14.341 -16.194  -2.212  1.00 10.150          H  
ATOM   1817  HA  GLU A 122     -17.091 -16.332  -2.899  1.00 11.750          H  
ATOM   1818 1HB  GLU A 122     -15.762 -15.612  -0.279  1.00 15.810          H  
ATOM   1819 2HB  GLU A 122     -17.508 -15.751  -0.444  1.00 15.810          H  
ATOM   1820 1HG  GLU A 122     -17.206 -18.104  -1.206  1.00 15.810          H  
ATOM   1821 2HG  GLU A 122     -15.474 -17.939  -0.945  1.00 15.810          H  
ATOM   1822  N   LEU A 123     -16.098 -13.257  -2.606  1.00  9.770          N  
ATOM   1823  CA  LEU A 123     -16.479 -11.861  -2.763  1.00 10.420          C  
ATOM   1824  C   LEU A 123     -16.504 -11.481  -4.241  1.00 10.230          C  
ATOM   1825  O   LEU A 123     -16.738 -10.324  -4.594  1.00 11.040          O  
ATOM   1826  CB  LEU A 123     -15.475 -10.965  -2.040  1.00 14.330          C  
ATOM   1827  CG  LEU A 123     -15.333 -11.158  -0.523  1.00 14.330          C  
ATOM   1828  CD1 LEU A 123     -14.224 -10.280  -0.055  1.00 14.330          C  
ATOM   1829  CD2 LEU A 123     -16.632 -10.794   0.198  1.00 14.330          C  
ATOM   1830  H   LEU A 123     -15.104 -13.475  -2.685  1.00 11.720          H  
ATOM   1831  HA  LEU A 123     -17.479 -11.718  -2.364  1.00 12.500          H  
ATOM   1832 1HB  LEU A 123     -14.493 -11.135  -2.483  1.00 17.190          H  
ATOM   1833 2HB  LEU A 123     -15.748  -9.929  -2.219  1.00 17.190          H  
ATOM   1834  HG  LEU A 123     -15.068 -12.197  -0.300  1.00 17.190          H  
ATOM   1835 1HD1 LEU A 123     -14.093 -10.392   1.010  1.00 17.190          H  
ATOM   1836 2HD1 LEU A 123     -13.316 -10.559  -0.557  1.00 17.190          H  
ATOM   1837 3HD1 LEU A 123     -14.457  -9.238  -0.276  1.00 17.190          H  
ATOM   1838 1HD2 LEU A 123     -16.491 -10.922   1.271  1.00 17.190          H  
ATOM   1839 2HD2 LEU A 123     -16.885  -9.752  -0.013  1.00 17.190          H  
ATOM   1840 3HD2 LEU A 123     -17.442 -11.440  -0.132  1.00 17.190          H  
ATOM   1841  N   GLY A 124     -16.226 -12.455  -5.111  1.00  9.210          N  
ATOM   1842  CA  GLY A 124     -16.148 -12.229  -6.540  1.00  8.970          C  
ATOM   1843  C   GLY A 124     -14.793 -11.681  -6.988  1.00  8.570          C  
ATOM   1844  O   GLY A 124     -14.697 -11.108  -8.075  1.00  8.870          O  
ATOM   1845  H   GLY A 124     -16.062 -13.408  -4.789  1.00 11.050          H  
ATOM   1846 1HA  GLY A 124     -16.338 -13.174  -7.049  1.00 10.760          H  
ATOM   1847 2HA  GLY A 124     -16.936 -11.542  -6.840  1.00 10.760          H  
ATOM   1848  N   GLU A 125     -13.746 -11.826  -6.160  1.00  8.050          N  
ATOM   1849  CA  GLU A 125     -12.443 -11.295  -6.522  1.00  7.860          C  
ATOM   1850  C   GLU A 125     -11.485 -12.450  -6.789  1.00  6.580          C  
ATOM   1851  O   GLU A 125     -11.853 -13.604  -6.589  1.00  5.920          O  
ATOM   1852  CB  GLU A 125     -11.915 -10.437  -5.367  1.00 11.080          C  
ATOM   1853  CG  GLU A 125     -12.863  -9.299  -4.929  1.00 11.080          C  
ATOM   1854  CD  GLU A 125     -13.035  -8.211  -5.951  1.00 11.080          C  
ATOM   1855  OE1 GLU A 125     -12.152  -8.030  -6.765  1.00 11.080          O  
ATOM   1856  OE2 GLU A 125     -14.047  -7.542  -5.905  1.00 11.080          O  
ATOM   1857  H   GLU A 125     -13.803 -12.341  -5.278  1.00  9.660          H  
ATOM   1858  HA  GLU A 125     -12.530 -10.689  -7.424  1.00  9.430          H  
ATOM   1859 1HB  GLU A 125     -11.750 -11.073  -4.501  1.00 13.300          H  
ATOM   1860 2HB  GLU A 125     -10.959 -10.006  -5.642  1.00 13.300          H  
ATOM   1861 1HG  GLU A 125     -13.844  -9.723  -4.712  1.00 13.300          H  
ATOM   1862 2HG  GLU A 125     -12.487  -8.866  -4.005  1.00 13.300          H  
ATOM   1863  N   GLU A 126     -10.270 -12.142  -7.244  1.00  6.440          N  
ATOM   1864  CA  GLU A 126      -9.231 -13.149  -7.470  1.00  5.400          C  
ATOM   1865  C   GLU A 126      -7.872 -12.553  -7.130  1.00  5.280          C  
ATOM   1866  O   GLU A 126      -7.625 -11.390  -7.455  1.00  6.170          O  
ATOM   1867  CB  GLU A 126      -9.200 -13.621  -8.938  1.00  7.980          C  
ATOM   1868  CG  GLU A 126     -10.455 -14.342  -9.452  1.00  7.980          C  
ATOM   1869  CD  GLU A 126     -10.291 -14.887 -10.860  1.00  7.980          C  
ATOM   1870  OE1 GLU A 126      -9.236 -14.705 -11.423  1.00  7.980          O  
ATOM   1871  OE2 GLU A 126     -11.211 -15.491 -11.362  1.00  7.980          O  
ATOM   1872  H   GLU A 126     -10.050 -11.168  -7.415  1.00  7.730          H  
ATOM   1873  HA  GLU A 126      -9.411 -14.004  -6.815  1.00  6.480          H  
ATOM   1874 1HB  GLU A 126      -9.045 -12.756  -9.582  1.00  9.570          H  
ATOM   1875 2HB  GLU A 126      -8.351 -14.280  -9.088  1.00  9.570          H  
ATOM   1876 1HG  GLU A 126     -10.707 -15.153  -8.772  1.00  9.570          H  
ATOM   1877 2HG  GLU A 126     -11.286 -13.640  -9.447  1.00  9.570          H  
ATOM   1878  N   ILE A 127      -6.995 -13.334  -6.495  1.00  4.210          N  
ATOM   1879  CA  ILE A 127      -5.636 -12.868  -6.225  1.00  4.040          C  
ATOM   1880  C   ILE A 127      -4.612 -13.936  -6.627  1.00  3.980          C  
ATOM   1881  O   ILE A 127      -4.721 -15.080  -6.189  1.00  3.730          O  
ATOM   1882  CB  ILE A 127      -5.421 -12.546  -4.729  1.00  5.720          C  
ATOM   1883  CG1 ILE A 127      -6.453 -11.525  -4.235  1.00  5.720          C  
ATOM   1884  CG2 ILE A 127      -4.015 -11.964  -4.566  1.00  5.720          C  
ATOM   1885  CD1 ILE A 127      -6.414 -11.268  -2.737  1.00  5.720          C  
ATOM   1886  H   ILE A 127      -7.272 -14.269  -6.227  1.00  5.050          H  
ATOM   1887  HA  ILE A 127      -5.442 -11.971  -6.812  1.00  4.850          H  
ATOM   1888  HB  ILE A 127      -5.516 -13.456  -4.135  1.00  6.870          H  
ATOM   1889 1HG1 ILE A 127      -6.312 -10.606  -4.779  1.00  6.870          H  
ATOM   1890 2HG1 ILE A 127      -7.446 -11.904  -4.452  1.00  6.870          H  
ATOM   1891 1HG2 ILE A 127      -3.802 -11.739  -3.532  1.00  6.870          H  
ATOM   1892 2HG2 ILE A 127      -3.303 -12.679  -4.909  1.00  6.870          H  
ATOM   1893 3HG2 ILE A 127      -3.917 -11.046  -5.159  1.00  6.870          H  
ATOM   1894 1HD1 ILE A 127      -7.191 -10.569  -2.462  1.00  6.870          H  
ATOM   1895 2HD1 ILE A 127      -6.577 -12.205  -2.220  1.00  6.870          H  
ATOM   1896 3HD1 ILE A 127      -5.463 -10.856  -2.433  1.00  6.870          H  
ATOM   1897  N   ARG A 128      -3.603 -13.567  -7.420  1.00  4.540          N  
ATOM   1898  CA  ARG A 128      -2.542 -14.525  -7.760  1.00  4.760          C  
ATOM   1899  C   ARG A 128      -1.526 -14.509  -6.618  1.00  4.790          C  
ATOM   1900  O   ARG A 128      -1.066 -13.438  -6.213  1.00  5.490          O  
ATOM   1901  CB  ARG A 128      -1.867 -14.185  -9.075  1.00  6.580          C  
ATOM   1902  CG  ARG A 128      -2.773 -14.281 -10.292  1.00  6.580          C  
ATOM   1903  CD  ARG A 128      -2.069 -13.907 -11.541  1.00  6.580          C  
ATOM   1904  NE  ARG A 128      -2.954 -13.990 -12.697  1.00  6.580          N  
ATOM   1905  CZ  ARG A 128      -2.617 -13.669 -13.967  1.00  6.580          C  
ATOM   1906  NH1 ARG A 128      -1.403 -13.237 -14.252  1.00  6.580          N  
ATOM   1907  NH2 ARG A 128      -3.517 -13.791 -14.930  1.00  6.580          N  
ATOM   1908  H   ARG A 128      -3.564 -12.603  -7.752  1.00  5.450          H  
ATOM   1909  HA  ARG A 128      -2.971 -15.525  -7.836  1.00  5.710          H  
ATOM   1910 1HB  ARG A 128      -1.455 -13.200  -9.032  1.00  7.890          H  
ATOM   1911 2HB  ARG A 128      -1.038 -14.871  -9.236  1.00  7.890          H  
ATOM   1912 1HG  ARG A 128      -3.132 -15.303 -10.395  1.00  7.890          H  
ATOM   1913 2HG  ARG A 128      -3.623 -13.610 -10.164  1.00  7.890          H  
ATOM   1914 1HD  ARG A 128      -1.709 -12.881 -11.454  1.00  7.890          H  
ATOM   1915 2HD  ARG A 128      -1.228 -14.581 -11.699  1.00  7.890          H  
ATOM   1916  HE  ARG A 128      -3.898 -14.317 -12.534  1.00  7.890          H  
ATOM   1917 1HH1 ARG A 128      -0.713 -13.141 -13.523  1.00  7.890          H  
ATOM   1918 2HH1 ARG A 128      -1.161 -12.999 -15.203  1.00  7.890          H  
ATOM   1919 1HH2 ARG A 128      -4.448 -14.122 -14.713  1.00  7.890          H  
ATOM   1920 2HH2 ARG A 128      -3.279 -13.554 -15.881  1.00  7.890          H  
ATOM   1921  N   LEU A 129      -1.162 -15.681  -6.095  1.00  4.150          N  
ATOM   1922  CA  LEU A 129      -0.283 -15.750  -4.919  1.00  4.410          C  
ATOM   1923  C   LEU A 129       1.081 -16.427  -5.166  1.00  3.720          C  
ATOM   1924  O   LEU A 129       1.131 -17.552  -5.678  1.00  3.590          O  
ATOM   1925  CB  LEU A 129      -1.057 -16.538  -3.852  1.00  6.070          C  
ATOM   1926  CG  LEU A 129      -2.506 -16.008  -3.498  1.00  6.070          C  
ATOM   1927  CD1 LEU A 129      -3.173 -16.965  -2.527  1.00  6.070          C  
ATOM   1928  CD2 LEU A 129      -2.439 -14.628  -2.909  1.00  6.070          C  
ATOM   1929  H   LEU A 129      -1.537 -16.534  -6.487  1.00  4.980          H  
ATOM   1930  HA  LEU A 129      -0.081 -14.738  -4.569  1.00  5.290          H  
ATOM   1931 1HB  LEU A 129      -1.152 -17.570  -4.183  1.00  7.280          H  
ATOM   1932 2HB  LEU A 129      -0.485 -16.525  -2.964  1.00  7.280          H  
ATOM   1933  HG  LEU A 129      -3.109 -15.977  -4.404  1.00  7.280          H  
ATOM   1934 1HD1 LEU A 129      -4.181 -16.616  -2.300  1.00  7.280          H  
ATOM   1935 2HD1 LEU A 129      -3.234 -17.953  -2.981  1.00  7.280          H  
ATOM   1936 3HD1 LEU A 129      -2.598 -17.024  -1.609  1.00  7.280          H  
ATOM   1937 1HD2 LEU A 129      -3.443 -14.279  -2.680  1.00  7.280          H  
ATOM   1938 2HD2 LEU A 129      -1.872 -14.648  -2.028  1.00  7.280          H  
ATOM   1939 3HD2 LEU A 129      -1.983 -13.964  -3.608  1.00  7.280          H  
ATOM   1940  N   LYS A 130       2.190 -15.766  -4.769  1.00  3.390          N  
ATOM   1941  CA  LYS A 130       3.541 -16.336  -4.927  1.00  2.710          C  
ATOM   1942  C   LYS A 130       4.444 -16.164  -3.690  1.00  2.810          C  
ATOM   1943  O   LYS A 130       4.575 -15.075  -3.128  1.00  3.280          O  
ATOM   1944  CB  LYS A 130       4.242 -15.700  -6.123  1.00  4.070          C  
ATOM   1945  CG  LYS A 130       3.576 -15.951  -7.462  1.00  4.070          C  
ATOM   1946  CD  LYS A 130       4.383 -15.352  -8.605  1.00  4.070          C  
ATOM   1947  CE  LYS A 130       3.700 -15.593  -9.950  1.00  4.070          C  
ATOM   1948  NZ  LYS A 130       4.473 -15.005 -11.086  1.00  4.070          N  
ATOM   1949  H   LYS A 130       2.094 -14.816  -4.388  1.00  4.070          H  
ATOM   1950  HA  LYS A 130       3.440 -17.406  -5.105  1.00  3.250          H  
ATOM   1951 1HB  LYS A 130       4.313 -14.625  -5.972  1.00  4.880          H  
ATOM   1952 2HB  LYS A 130       5.250 -16.094  -6.184  1.00  4.880          H  
ATOM   1953 1HG  LYS A 130       3.457 -17.024  -7.614  1.00  4.880          H  
ATOM   1954 2HG  LYS A 130       2.588 -15.493  -7.460  1.00  4.880          H  
ATOM   1955 1HD  LYS A 130       4.501 -14.279  -8.448  1.00  4.880          H  
ATOM   1956 2HD  LYS A 130       5.370 -15.809  -8.629  1.00  4.880          H  
ATOM   1957 1HE  LYS A 130       3.600 -16.666 -10.109  1.00  4.880          H  
ATOM   1958 2HE  LYS A 130       2.706 -15.145  -9.929  1.00  4.880          H  
ATOM   1959 1HZ  LYS A 130       3.989 -15.187 -11.954  1.00  4.880          H  
ATOM   1960 2HZ  LYS A 130       4.563 -14.007 -10.955  1.00  4.880          H  
ATOM   1961 3HZ  LYS A 130       5.392 -15.423 -11.122  1.00  4.880          H  
ATOM   1962  N   VAL A 131       5.108 -17.241  -3.281  1.00  2.610          N  
ATOM   1963  CA  VAL A 131       5.981 -17.169  -2.111  1.00  2.780          C  
ATOM   1964  C   VAL A 131       7.418 -17.543  -2.447  1.00  3.590          C  
ATOM   1965  O   VAL A 131       7.680 -18.558  -3.095  1.00  3.330          O  
ATOM   1966  CB  VAL A 131       5.398 -18.025  -0.960  1.00  3.820          C  
ATOM   1967  CG1 VAL A 131       5.163 -19.458  -1.407  1.00  3.820          C  
ATOM   1968  CG2 VAL A 131       6.352 -17.984   0.269  1.00  3.820          C  
ATOM   1969  H   VAL A 131       5.016 -18.108  -3.786  1.00  3.130          H  
ATOM   1970  HA  VAL A 131       5.990 -16.141  -1.758  1.00  3.340          H  
ATOM   1971  HB  VAL A 131       4.439 -17.613  -0.684  1.00  4.590          H  
ATOM   1972 1HG1 VAL A 131       4.728 -20.018  -0.596  1.00  4.590          H  
ATOM   1973 2HG1 VAL A 131       4.481 -19.478  -2.249  1.00  4.590          H  
ATOM   1974 3HG1 VAL A 131       6.102 -19.929  -1.698  1.00  4.590          H  
ATOM   1975 1HG2 VAL A 131       5.921 -18.562   1.086  1.00  4.590          H  
ATOM   1976 2HG2 VAL A 131       7.320 -18.410   0.006  1.00  4.590          H  
ATOM   1977 3HG2 VAL A 131       6.488 -16.954   0.589  1.00  4.590          H  
ATOM   1978  N   PHE A 132       8.340 -16.711  -1.968  1.00  4.710          N  
ATOM   1979  CA  PHE A 132       9.763 -16.894  -2.226  1.00  5.560          C  
ATOM   1980  C   PHE A 132      10.584 -17.004  -0.939  1.00  5.530          C  
ATOM   1981  O   PHE A 132      10.228 -16.443   0.100  1.00  5.710          O  
ATOM   1982  CB  PHE A 132      10.256 -15.705  -3.048  1.00  7.440          C  
ATOM   1983  CG  PHE A 132       9.513 -15.556  -4.342  1.00  7.440          C  
ATOM   1984  CD1 PHE A 132       8.371 -14.744  -4.407  1.00  7.440          C  
ATOM   1985  CD2 PHE A 132       9.918 -16.218  -5.483  1.00  7.440          C  
ATOM   1986  CE1 PHE A 132       7.677 -14.612  -5.581  1.00  7.440          C  
ATOM   1987  CE2 PHE A 132       9.214 -16.079  -6.660  1.00  7.440          C  
ATOM   1988  CZ  PHE A 132       8.096 -15.274  -6.706  1.00  7.440          C  
ATOM   1989  H   PHE A 132       8.003 -15.900  -1.443  1.00  5.650          H  
ATOM   1990  HA  PHE A 132       9.896 -17.810  -2.800  1.00  6.670          H  
ATOM   1991 1HB  PHE A 132      10.142 -14.795  -2.488  1.00  8.930          H  
ATOM   1992 2HB  PHE A 132      11.316 -15.825  -3.267  1.00  8.930          H  
ATOM   1993  HD1 PHE A 132       8.029 -14.215  -3.509  1.00  8.930          H  
ATOM   1994  HD2 PHE A 132      10.800 -16.857  -5.450  1.00  8.930          H  
ATOM   1995  HE1 PHE A 132       6.796 -13.985  -5.623  1.00  8.930          H  
ATOM   1996  HE2 PHE A 132       9.542 -16.605  -7.555  1.00  8.930          H  
ATOM   1997  HZ  PHE A 132       7.546 -15.168  -7.636  1.00  8.930          H  
ATOM   1998  N   VAL A 133      11.716 -17.707  -1.003  1.00  5.460          N  
ATOM   1999  CA  VAL A 133      12.578 -17.818   0.176  1.00  5.670          C  
ATOM   2000  C   VAL A 133      13.804 -16.917   0.047  1.00  5.670          C  
ATOM   2001  O   VAL A 133      14.525 -16.959  -0.949  1.00  5.680          O  
ATOM   2002  CB  VAL A 133      13.001 -19.279   0.410  1.00  7.850          C  
ATOM   2003  CG1 VAL A 133      13.921 -19.379   1.647  1.00  7.850          C  
ATOM   2004  CG2 VAL A 133      11.755 -20.120   0.603  1.00  7.850          C  
ATOM   2005  H   VAL A 133      11.983 -18.157  -1.870  1.00  6.550          H  
ATOM   2006  HA  VAL A 133      12.016 -17.494   1.053  1.00  6.800          H  
ATOM   2007  HB  VAL A 133      13.561 -19.639  -0.452  1.00  9.420          H  
ATOM   2008 1HG1 VAL A 133      14.208 -20.415   1.804  1.00  9.420          H  
ATOM   2009 2HG1 VAL A 133      14.823 -18.778   1.505  1.00  9.420          H  
ATOM   2010 3HG1 VAL A 133      13.378 -19.014   2.525  1.00  9.420          H  
ATOM   2011 1HG2 VAL A 133      12.032 -21.159   0.767  1.00  9.420          H  
ATOM   2012 2HG2 VAL A 133      11.224 -19.748   1.463  1.00  9.420          H  
ATOM   2013 3HG2 VAL A 133      11.116 -20.052  -0.275  1.00  9.420          H  
ATOM   2014  N   LEU A 134      14.004 -16.096   1.066  1.00  5.710          N  
ATOM   2015  CA  LEU A 134      15.074 -15.116   1.134  1.00  5.770          C  
ATOM   2016  C   LEU A 134      16.229 -15.627   1.975  1.00  6.010          C  
ATOM   2017  O   LEU A 134      16.057 -16.520   2.822  1.00  5.230          O  
ATOM   2018  CB  LEU A 134      14.565 -13.854   1.812  1.00  8.050          C  
ATOM   2019  CG  LEU A 134      13.318 -13.184   1.242  1.00  8.050          C  
ATOM   2020  CD1 LEU A 134      12.960 -12.025   2.171  1.00  8.050          C  
ATOM   2021  CD2 LEU A 134      13.562 -12.709  -0.193  1.00  8.050          C  
ATOM   2022  H   LEU A 134      13.350 -16.149   1.847  1.00  6.850          H  
ATOM   2023  HA  LEU A 134      15.437 -14.909   0.130  1.00  6.920          H  
ATOM   2024 1HB  LEU A 134      14.364 -14.106   2.820  1.00  9.660          H  
ATOM   2025 2HB  LEU A 134      15.366 -13.119   1.810  1.00  9.660          H  
ATOM   2026  HG  LEU A 134      12.485 -13.895   1.248  1.00  9.660          H  
ATOM   2027 1HD1 LEU A 134      12.066 -11.525   1.822  1.00  9.660          H  
ATOM   2028 2HD1 LEU A 134      12.784 -12.408   3.174  1.00  9.660          H  
ATOM   2029 3HD1 LEU A 134      13.780 -11.313   2.196  1.00  9.660          H  
ATOM   2030 1HD2 LEU A 134      12.664 -12.229  -0.575  1.00  9.660          H  
ATOM   2031 2HD2 LEU A 134      14.385 -11.996  -0.209  1.00  9.660          H  
ATOM   2032 3HD2 LEU A 134      13.805 -13.560  -0.828  1.00  9.660          H  
ATOM   2033  N   GLY A 135      17.406 -15.029   1.801  1.00  7.160          N  
ATOM   2034  CA  GLY A 135      18.521 -15.427   2.641  1.00  7.590          C  
ATOM   2035  C   GLY A 135      18.075 -15.263   4.084  1.00  7.440          C  
ATOM   2036  O   GLY A 135      17.346 -14.318   4.418  1.00  8.090          O  
ATOM   2037  H   GLY A 135      17.524 -14.318   1.090  1.00  8.590          H  
ATOM   2038 1HA  GLY A 135      18.795 -16.463   2.437  1.00  9.110          H  
ATOM   2039 2HA  GLY A 135      19.390 -14.802   2.437  1.00  9.110          H  
ATOM   2040  N   GLY A 136      18.520 -16.182   4.944  1.00  6.700          N  
ATOM   2041  CA  GLY A 136      18.104 -16.187   6.341  1.00  6.500          C  
ATOM   2042  C   GLY A 136      16.898 -17.112   6.550  1.00  5.790          C  
ATOM   2043  O   GLY A 136      16.506 -17.367   7.689  1.00  5.870          O  
ATOM   2044  H   GLY A 136      19.143 -16.908   4.613  1.00  8.040          H  
ATOM   2045 1HA  GLY A 136      18.933 -16.519   6.967  1.00  7.800          H  
ATOM   2046 2HA  GLY A 136      17.851 -15.174   6.653  1.00  7.800          H  
ATOM   2047  N   CYS A 137      16.370 -17.661   5.441  1.00  5.270          N  
ATOM   2048  CA  CYS A 137      15.209 -18.558   5.383  1.00  4.750          C  
ATOM   2049  C   CYS A 137      13.944 -17.829   5.788  1.00  4.480          C  
ATOM   2050  O   CYS A 137      13.087 -18.351   6.504  1.00  3.890          O  
ATOM   2051  CB  CYS A 137      15.392 -19.780   6.283  1.00  6.860          C  
ATOM   2052  SG  CYS A 137      16.862 -20.722   5.906  1.00  6.860          S  
ATOM   2053  H   CYS A 137      16.744 -17.362   4.538  1.00  6.320          H  
ATOM   2054  HA  CYS A 137      15.097 -18.899   4.356  1.00  5.700          H  
ATOM   2055 1HB  CYS A 137      15.422 -19.490   7.330  1.00  8.230          H  
ATOM   2056 2HB  CYS A 137      14.536 -20.440   6.160  1.00  8.230          H  
ATOM   2057  HG  CYS A 137      17.688 -19.735   6.226  1.00  8.230          H  
ATOM   2058  N   ARG A 138      13.855 -16.597   5.328  1.00  5.130          N  
ATOM   2059  CA  ARG A 138      12.704 -15.744   5.564  1.00  5.350          C  
ATOM   2060  C   ARG A 138      11.745 -15.924   4.402  1.00  5.140          C  
ATOM   2061  O   ARG A 138      12.187 -16.091   3.264  1.00  5.000          O  
ATOM   2062  CB  ARG A 138      13.137 -14.298   5.696  1.00  7.400          C  
ATOM   2063  CG  ARG A 138      14.029 -13.989   6.888  1.00  7.400          C  
ATOM   2064  CD  ARG A 138      14.533 -12.600   6.810  1.00  7.400          C  
ATOM   2065  NE  ARG A 138      15.494 -12.461   5.709  1.00  7.400          N  
ATOM   2066  CZ  ARG A 138      15.803 -11.333   5.046  1.00  7.400          C  
ATOM   2067  NH1 ARG A 138      15.229 -10.173   5.324  1.00  7.400          N  
ATOM   2068  NH2 ARG A 138      16.709 -11.436   4.099  1.00  7.400          N  
ATOM   2069  H   ARG A 138      14.618 -16.302   4.716  1.00  6.160          H  
ATOM   2070  HA  ARG A 138      12.211 -16.052   6.487  1.00  6.420          H  
ATOM   2071 1HB  ARG A 138      13.678 -14.013   4.834  1.00  8.880          H  
ATOM   2072 2HB  ARG A 138      12.258 -13.657   5.755  1.00  8.880          H  
ATOM   2073 1HG  ARG A 138      13.472 -14.115   7.813  1.00  8.880          H  
ATOM   2074 2HG  ARG A 138      14.889 -14.665   6.881  1.00  8.880          H  
ATOM   2075 1HD  ARG A 138      13.700 -11.924   6.637  1.00  8.880          H  
ATOM   2076 2HD  ARG A 138      15.036 -12.340   7.742  1.00  8.880          H  
ATOM   2077  HE  ARG A 138      16.029 -13.300   5.419  1.00  8.880          H  
ATOM   2078 1HH1 ARG A 138      14.537 -10.110   6.055  1.00  8.880          H  
ATOM   2079 2HH1 ARG A 138      15.485  -9.345   4.807  1.00  8.880          H  
ATOM   2080 1HH2 ARG A 138      17.119 -12.373   3.937  1.00  8.880          H  
ATOM   2081 2HH2 ARG A 138      16.994 -10.634   3.560  1.00  8.880          H  
ATOM   2082  N   HIS A 139      10.445 -15.838   4.644  1.00  5.240          N  
ATOM   2083  CA  HIS A 139       9.530 -15.948   3.514  1.00  5.140          C  
ATOM   2084  C   HIS A 139       8.954 -14.621   3.058  1.00  5.290          C  
ATOM   2085  O   HIS A 139       8.413 -13.838   3.844  1.00  5.440          O  
ATOM   2086  CB  HIS A 139       8.403 -16.930   3.801  1.00  7.240          C  
ATOM   2087  CG  HIS A 139       8.854 -18.331   3.880  1.00  7.240          C  
ATOM   2088  ND1 HIS A 139       9.318 -18.920   5.040  1.00  7.240          N  
ATOM   2089  CD2 HIS A 139       8.919 -19.265   2.923  1.00  7.240          C  
ATOM   2090  CE1 HIS A 139       9.629 -20.181   4.785  1.00  7.240          C  
ATOM   2091  NE2 HIS A 139       9.377 -20.423   3.504  1.00  7.240          N  
ATOM   2092  H   HIS A 139      10.097 -15.699   5.584  1.00  6.290          H  
ATOM   2093  HA  HIS A 139      10.069 -16.355   2.659  1.00  6.170          H  
ATOM   2094 1HB  HIS A 139       7.901 -16.666   4.731  1.00  8.680          H  
ATOM   2095 2HB  HIS A 139       7.674 -16.873   3.001  1.00  8.680          H  
ATOM   2096  HD1 HIS A 139       9.694 -18.427   5.826  1.00  8.680          H  
ATOM   2097  HD2 HIS A 139       8.665 -19.252   1.864  1.00  8.680          H  
ATOM   2098  HE1 HIS A 139      10.009 -20.829   5.576  1.00  8.680          H  
ATOM   2099  N   LYS A 140       9.084 -14.396   1.761  1.00  5.280          N  
ATOM   2100  CA  LYS A 140       8.585 -13.229   1.066  1.00  5.520          C  
ATOM   2101  C   LYS A 140       7.250 -13.593   0.441  1.00  5.210          C  
ATOM   2102  O   LYS A 140       7.174 -14.455  -0.441  1.00  5.050          O  
ATOM   2103  CB  LYS A 140       9.618 -12.792   0.025  1.00  7.630          C  
ATOM   2104  CG  LYS A 140       9.295 -11.584  -0.855  1.00  7.630          C  
ATOM   2105  CD  LYS A 140       9.240 -10.272  -0.051  1.00  7.630          C  
ATOM   2106  CE  LYS A 140       9.151  -9.035  -0.973  1.00  7.630          C  
ATOM   2107  NZ  LYS A 140       8.988  -7.764  -0.205  1.00  7.630          N  
ATOM   2108  H   LYS A 140       9.565 -15.112   1.213  1.00  6.340          H  
ATOM   2109  HA  LYS A 140       8.425 -12.428   1.787  1.00  6.620          H  
ATOM   2110 1HB  LYS A 140      10.525 -12.566   0.535  1.00  9.160          H  
ATOM   2111 2HB  LYS A 140       9.831 -13.625  -0.620  1.00  9.160          H  
ATOM   2112 1HG  LYS A 140      10.066 -11.493  -1.622  1.00  9.160          H  
ATOM   2113 2HG  LYS A 140       8.353 -11.758  -1.346  1.00  9.160          H  
ATOM   2114 1HD  LYS A 140       8.358 -10.276   0.591  1.00  9.160          H  
ATOM   2115 2HD  LYS A 140      10.126 -10.184   0.575  1.00  9.160          H  
ATOM   2116 1HE  LYS A 140      10.061  -8.971  -1.566  1.00  9.160          H  
ATOM   2117 2HE  LYS A 140       8.310  -9.142  -1.635  1.00  9.160          H  
ATOM   2118 1HZ  LYS A 140       8.918  -6.974  -0.832  1.00  9.160          H  
ATOM   2119 2HZ  LYS A 140       8.115  -7.790   0.343  1.00  9.160          H  
ATOM   2120 3HZ  LYS A 140       9.759  -7.621   0.417  1.00  9.160          H  
ATOM   2121  N   LEU A 141       6.188 -12.984   0.940  1.00  5.340          N  
ATOM   2122  CA  LEU A 141       4.835 -13.308   0.506  1.00  5.150          C  
ATOM   2123  C   LEU A 141       4.292 -12.190  -0.357  1.00  5.310          C  
ATOM   2124  O   LEU A 141       4.011 -11.103   0.148  1.00  5.160          O  
ATOM   2125  CB  LEU A 141       3.925 -13.472   1.749  1.00  7.290          C  
ATOM   2126  CG  LEU A 141       3.977 -14.800   2.625  1.00  7.290          C  
ATOM   2127  CD1 LEU A 141       3.411 -15.939   1.866  1.00  7.290          C  
ATOM   2128  CD2 LEU A 141       5.390 -15.125   3.034  1.00  7.290          C  
ATOM   2129  H   LEU A 141       6.318 -12.288   1.662  1.00  6.410          H  
ATOM   2130  HA  LEU A 141       4.851 -14.220  -0.087  1.00  6.180          H  
ATOM   2131 1HB  LEU A 141       4.122 -12.644   2.428  1.00  8.740          H  
ATOM   2132 2HB  LEU A 141       2.897 -13.367   1.416  1.00  8.740          H  
ATOM   2133  HG  LEU A 141       3.375 -14.651   3.513  1.00  8.740          H  
ATOM   2134 1HD1 LEU A 141       3.431 -16.831   2.474  1.00  8.740          H  
ATOM   2135 2HD1 LEU A 141       2.388 -15.704   1.608  1.00  8.740          H  
ATOM   2136 3HD1 LEU A 141       3.986 -16.101   0.977  1.00  8.740          H  
ATOM   2137 1HD2 LEU A 141       5.398 -16.018   3.635  1.00  8.740          H  
ATOM   2138 2HD2 LEU A 141       5.992 -15.299   2.170  1.00  8.740          H  
ATOM   2139 3HD2 LEU A 141       5.806 -14.298   3.611  1.00  8.740          H  
ATOM   2140  N   VAL A 142       4.164 -12.423  -1.662  1.00  5.790          N  
ATOM   2141  CA  VAL A 142       3.696 -11.364  -2.544  1.00  6.380          C  
ATOM   2142  C   VAL A 142       2.528 -11.825  -3.374  1.00  7.360          C  
ATOM   2143  O   VAL A 142       2.320 -13.025  -3.569  1.00  7.210          O  
ATOM   2144  CB  VAL A 142       4.826 -10.869  -3.461  1.00  8.700          C  
ATOM   2145  CG1 VAL A 142       5.943 -10.307  -2.623  1.00  8.700          C  
ATOM   2146  CG2 VAL A 142       5.337 -12.019  -4.317  1.00  8.700          C  
ATOM   2147  H   VAL A 142       4.404 -13.339  -2.062  1.00  6.950          H  
ATOM   2148  HA  VAL A 142       3.363 -10.522  -1.936  1.00  7.660          H  
ATOM   2149  HB  VAL A 142       4.448 -10.074  -4.102  1.00 10.440          H  
ATOM   2150 1HG1 VAL A 142       6.736  -9.947  -3.273  1.00 10.440          H  
ATOM   2151 2HG1 VAL A 142       5.562  -9.481  -2.015  1.00 10.440          H  
ATOM   2152 3HG1 VAL A 142       6.325 -11.078  -1.977  1.00 10.440          H  
ATOM   2153 1HG2 VAL A 142       6.135 -11.659  -4.964  1.00 10.440          H  
ATOM   2154 2HG2 VAL A 142       5.722 -12.810  -3.674  1.00 10.440          H  
ATOM   2155 3HG2 VAL A 142       4.531 -12.417  -4.931  1.00 10.440          H  
ATOM   2156  N   CYS A 143       1.806 -10.875  -3.925  1.00  8.480          N  
ATOM   2157  CA  CYS A 143       0.672 -11.225  -4.734  1.00  9.540          C  
ATOM   2158  C   CYS A 143       0.334 -10.138  -5.723  1.00 10.160          C  
ATOM   2159  O   CYS A 143       0.895  -9.038  -5.669  1.00 10.610          O  
ATOM   2160  CB  CYS A 143      -0.525 -11.466  -3.832  1.00 12.930          C  
ATOM   2161  SG  CYS A 143      -1.101 -10.014  -2.949  1.00 12.930          S  
ATOM   2162  H   CYS A 143       2.025  -9.901  -3.758  1.00 10.180          H  
ATOM   2163  HA  CYS A 143       0.898 -12.139  -5.286  1.00 11.450          H  
ATOM   2164 1HB  CYS A 143      -1.319 -11.813  -4.424  1.00 15.520          H  
ATOM   2165 2HB  CYS A 143      -0.289 -12.241  -3.107  1.00 15.520          H  
ATOM   2166  HG  CYS A 143      -1.491  -9.321  -4.065  1.00 15.520          H  
ATOM   2167  N   SER A 144      -0.615 -10.444  -6.593  1.00 10.250          N  
ATOM   2168  CA  SER A 144      -1.114  -9.476  -7.547  1.00 10.860          C  
ATOM   2169  C   SER A 144      -1.780  -8.357  -6.735  1.00 10.840          C  
ATOM   2170  O   SER A 144      -2.096  -8.572  -5.563  1.00 10.220          O  
ATOM   2171  CB  SER A 144      -2.058 -10.181  -8.520  1.00 14.960          C  
ATOM   2172  OG  SER A 144      -3.219 -10.652  -7.880  1.00 14.960          O  
ATOM   2173  H   SER A 144      -0.973 -11.406  -6.588  1.00 12.300          H  
ATOM   2174  HA  SER A 144      -0.263  -9.082  -8.098  1.00 13.030          H  
ATOM   2175 1HB  SER A 144      -2.331  -9.548  -9.340  1.00 17.950          H  
ATOM   2176 2HB  SER A 144      -1.525 -11.007  -8.949  1.00 17.950          H  
ATOM   2177  HG  SER A 144      -3.800  -9.886  -7.734  1.00 17.950          H  
ATOM   2178  N   PRO A 145      -2.036  -7.164  -7.309  1.00 11.510          N  
ATOM   2179  CA  PRO A 145      -2.595  -6.024  -6.610  1.00 11.520          C  
ATOM   2180  C   PRO A 145      -3.849  -6.406  -5.870  1.00 11.060          C  
ATOM   2181  O   PRO A 145      -4.682  -7.154  -6.380  1.00 11.250          O  
ATOM   2182  CB  PRO A 145      -2.890  -5.048  -7.752  1.00 17.280          C  
ATOM   2183  CG  PRO A 145      -1.866  -5.393  -8.806  1.00 17.280          C  
ATOM   2184  CD  PRO A 145      -1.751  -6.901  -8.741  1.00 17.280          C  
ATOM   2185  HA  PRO A 145      -1.844  -5.614  -5.918  1.00 13.820          H  
ATOM   2186 1HB  PRO A 145      -3.930  -5.176  -8.096  1.00 20.740          H  
ATOM   2187 2HB  PRO A 145      -2.801  -4.013  -7.392  1.00 20.740          H  
ATOM   2188 1HG  PRO A 145      -2.202  -5.036  -9.794  1.00 20.740          H  
ATOM   2189 2HG  PRO A 145      -0.914  -4.884  -8.593  1.00 20.740          H  
ATOM   2190 1HD  PRO A 145      -2.521  -7.340  -9.382  1.00 20.740          H  
ATOM   2191 2HD  PRO A 145      -0.737  -7.188  -9.030  1.00 20.740          H  
ATOM   2192  N   ALA A 146      -3.982  -5.873  -4.665  1.00 10.530          N  
ATOM   2193  CA  ALA A 146      -5.114  -6.201  -3.829  1.00 10.090          C  
ATOM   2194  C   ALA A 146      -6.429  -5.778  -4.496  1.00 10.840          C  
ATOM   2195  O   ALA A 146      -6.456  -4.757  -5.187  1.00 11.500          O  
ATOM   2196  CB  ALA A 146      -4.996  -5.508  -2.482  1.00 14.300          C  
ATOM   2197  H   ALA A 146      -3.266  -5.251  -4.316  1.00 12.640          H  
ATOM   2198  HA  ALA A 146      -5.073  -7.261  -3.658  1.00 12.110          H  
ATOM   2199 1HB  ALA A 146      -5.840  -5.791  -1.852  1.00 17.160          H  
ATOM   2200 2HB  ALA A 146      -4.066  -5.806  -2.001  1.00 17.160          H  
ATOM   2201 3HB  ALA A 146      -5.002  -4.429  -2.627  1.00 17.160          H  
ATOM   2202  N   PRO A 147      -7.519  -6.545  -4.307  1.00 10.850          N  
ATOM   2203  CA  PRO A 147      -8.876  -6.255  -4.711  1.00 11.490          C  
ATOM   2204  C   PRO A 147      -9.350  -4.995  -4.035  1.00 11.430          C  
ATOM   2205  O   PRO A 147      -8.876  -4.653  -2.953  1.00 10.670          O  
ATOM   2206  CB  PRO A 147      -9.663  -7.464  -4.228  1.00 17.230          C  
ATOM   2207  CG  PRO A 147      -8.662  -8.557  -4.117  1.00 17.230          C  
ATOM   2208  CD  PRO A 147      -7.389  -7.887  -3.701  1.00 17.230          C  
ATOM   2209  HA  PRO A 147      -8.919  -6.156  -5.809  1.00 13.790          H  
ATOM   2210 1HB  PRO A 147     -10.167  -7.227  -3.286  1.00 20.680          H  
ATOM   2211 2HB  PRO A 147     -10.440  -7.690  -4.952  1.00 20.680          H  
ATOM   2212 1HG  PRO A 147      -8.995  -9.314  -3.410  1.00 20.680          H  
ATOM   2213 2HG  PRO A 147      -8.556  -9.068  -5.088  1.00 20.680          H  
ATOM   2214 1HD  PRO A 147      -7.292  -7.837  -2.604  1.00 20.680          H  
ATOM   2215 2HD  PRO A 147      -6.609  -8.467  -4.185  1.00 20.680          H  
ATOM   2216  N   CYS A 148     -10.342  -4.351  -4.615  1.00 12.280          N  
ATOM   2217  CA  CYS A 148     -10.893  -3.138  -4.037  1.00 12.350          C  
ATOM   2218  C   CYS A 148     -12.280  -3.468  -3.545  1.00 12.000          C  
ATOM   2219  O   CYS A 148     -13.300  -3.034  -4.082  1.00 12.100          O  
ATOM   2220  CB  CYS A 148     -10.932  -2.017  -5.066  1.00 17.260          C  
ATOM   2221  SG  CYS A 148      -9.296  -1.564  -5.675  1.00 17.260          S  
ATOM   2222  H   CYS A 148     -10.721  -4.697  -5.490  1.00 14.740          H  
ATOM   2223  HA  CYS A 148     -10.281  -2.823  -3.190  1.00 14.820          H  
ATOM   2224 1HB  CYS A 148     -11.538  -2.327  -5.916  1.00 20.710          H  
ATOM   2225 2HB  CYS A 148     -11.395  -1.131  -4.633  1.00 20.710          H  
ATOM   2226  HG  CYS A 148      -8.850  -2.811  -5.821  1.00 20.710          H  
ATOM   2227  N   ASN A 149     -12.256  -4.296  -2.511  1.00 11.670          N  
ATOM   2228  CA  ASN A 149     -13.391  -4.901  -1.849  1.00 11.360          C  
ATOM   2229  C   ASN A 149     -13.011  -5.071  -0.383  1.00 10.990          C  
ATOM   2230  O   ASN A 149     -11.917  -4.684   0.032  1.00 10.040          O  
ATOM   2231  CB  ASN A 149     -13.749  -6.223  -2.528  1.00 16.030          C  
ATOM   2232  CG  ASN A 149     -15.203  -6.663  -2.374  1.00 16.030          C  
ATOM   2233  OD1 ASN A 149     -15.818  -6.438  -1.317  1.00 16.030          O  
ATOM   2234  ND2 ASN A 149     -15.742  -7.284  -3.401  1.00 16.030          N  
ATOM   2235  H   ASN A 149     -11.330  -4.539  -2.169  1.00 14.000          H  
ATOM   2236  HA  ASN A 149     -14.245  -4.224  -1.898  1.00 13.630          H  
ATOM   2237 1HB  ASN A 149     -13.525  -6.148  -3.594  1.00 19.230          H  
ATOM   2238 2HB  ASN A 149     -13.130  -7.007  -2.134  1.00 19.230          H  
ATOM   2239 1HD2 ASN A 149     -16.689  -7.610  -3.364  1.00 19.230          H  
ATOM   2240 2HD2 ASN A 149     -15.192  -7.445  -4.254  1.00 19.230          H  
ATOM   2241  N   PHE A 150     -13.911  -5.612   0.404  1.00 11.770          N  
ATOM   2242  CA  PHE A 150     -13.685  -5.769   1.826  1.00 11.510          C  
ATOM   2243  C   PHE A 150     -12.948  -7.045   2.150  1.00 11.250          C  
ATOM   2244  O   PHE A 150     -13.121  -8.055   1.485  1.00 11.970          O  
ATOM   2245  CB  PHE A 150     -15.026  -5.775   2.543  1.00 16.220          C  
ATOM   2246  CG  PHE A 150     -15.700  -4.447   2.506  1.00 16.220          C  
ATOM   2247  CD1 PHE A 150     -16.613  -4.154   1.501  1.00 16.220          C  
ATOM   2248  CD2 PHE A 150     -15.428  -3.481   3.462  1.00 16.220          C  
ATOM   2249  CE1 PHE A 150     -17.233  -2.927   1.452  1.00 16.220          C  
ATOM   2250  CE2 PHE A 150     -16.051  -2.252   3.416  1.00 16.220          C  
ATOM   2251  CZ  PHE A 150     -16.954  -1.975   2.409  1.00 16.220          C  
ATOM   2252  H   PHE A 150     -14.790  -5.911   0.002  1.00 14.120          H  
ATOM   2253  HA  PHE A 150     -13.090  -4.925   2.178  1.00 13.810          H  
ATOM   2254 1HB  PHE A 150     -15.684  -6.513   2.081  1.00 19.460          H  
ATOM   2255 2HB  PHE A 150     -14.884  -6.070   3.585  1.00 19.460          H  
ATOM   2256  HD1 PHE A 150     -16.837  -4.905   0.741  1.00 19.460          H  
ATOM   2257  HD2 PHE A 150     -14.714  -3.699   4.257  1.00 19.460          H  
ATOM   2258  HE1 PHE A 150     -17.944  -2.710   0.657  1.00 19.460          H  
ATOM   2259  HE2 PHE A 150     -15.831  -1.498   4.173  1.00 19.460          H  
ATOM   2260  HZ  PHE A 150     -17.445  -1.004   2.370  1.00 19.460          H  
ATOM   2261  N   PHE A 151     -12.131  -7.023   3.190  1.00 10.310          N  
ATOM   2262  CA  PHE A 151     -11.503  -8.263   3.593  1.00 10.210          C  
ATOM   2263  C   PHE A 151     -12.635  -9.238   3.958  1.00 11.370          C  
ATOM   2264  O   PHE A 151     -13.575  -8.820   4.642  1.00 11.660          O  
ATOM   2265  CB  PHE A 151     -10.556  -8.029   4.787  1.00 14.330          C  
ATOM   2266  CG  PHE A 151      -9.848  -9.272   5.288  1.00 14.330          C  
ATOM   2267  CD1 PHE A 151      -8.749  -9.814   4.630  1.00 14.330          C  
ATOM   2268  CD2 PHE A 151     -10.304  -9.911   6.421  1.00 14.330          C  
ATOM   2269  CE1 PHE A 151      -8.157 -10.973   5.098  1.00 14.330          C  
ATOM   2270  CE2 PHE A 151      -9.706 -11.055   6.887  1.00 14.330          C  
ATOM   2271  CZ  PHE A 151      -8.641 -11.587   6.225  1.00 14.330          C  
ATOM   2272  H   PHE A 151     -11.974  -6.166   3.702  1.00 12.370          H  
ATOM   2273  HA  PHE A 151     -10.928  -8.624   2.757  1.00 12.250          H  
ATOM   2274 1HB  PHE A 151      -9.799  -7.300   4.506  1.00 17.200          H  
ATOM   2275 2HB  PHE A 151     -11.122  -7.605   5.615  1.00 17.200          H  
ATOM   2276  HD1 PHE A 151      -8.371  -9.331   3.737  1.00 17.200          H  
ATOM   2277  HD2 PHE A 151     -11.171  -9.510   6.948  1.00 17.200          H  
ATOM   2278  HE1 PHE A 151      -7.305 -11.412   4.586  1.00 17.200          H  
ATOM   2279  HE2 PHE A 151     -10.095 -11.548   7.780  1.00 17.200          H  
ATOM   2280  HZ  PHE A 151      -8.170 -12.499   6.595  1.00 17.200          H  
ATOM   2281  N   PRO A 152     -12.600 -10.506   3.501  1.00 12.110          N  
ATOM   2282  CA  PRO A 152     -13.575 -11.545   3.776  1.00 13.260          C  
ATOM   2283  C   PRO A 152     -13.529 -11.892   5.246  1.00 13.130          C  
ATOM   2284  O   PRO A 152     -12.507 -11.708   5.883  1.00 12.280          O  
ATOM   2285  CB  PRO A 152     -13.105 -12.691   2.874  1.00 19.890          C  
ATOM   2286  CG  PRO A 152     -11.640 -12.419   2.640  1.00 19.890          C  
ATOM   2287  CD  PRO A 152     -11.523 -10.946   2.603  1.00 19.890          C  
ATOM   2288  HA  PRO A 152     -14.575 -11.193   3.487  1.00 15.910          H  
ATOM   2289 1HB  PRO A 152     -13.286 -13.658   3.363  1.00 23.870          H  
ATOM   2290 2HB  PRO A 152     -13.689 -12.695   1.940  1.00 23.870          H  
ATOM   2291 1HG  PRO A 152     -11.026 -12.859   3.446  1.00 23.870          H  
ATOM   2292 2HG  PRO A 152     -11.304 -12.868   1.693  1.00 23.870          H  
ATOM   2293 1HD  PRO A 152     -10.557 -10.718   2.970  1.00 23.870          H  
ATOM   2294 2HD  PRO A 152     -11.688 -10.564   1.586  1.00 23.870          H  
ATOM   2295  N   SER A 153     -14.616 -12.431   5.795  1.00 14.020          N  
ATOM   2296  CA  SER A 153     -14.605 -12.795   7.214  1.00 14.040          C  
ATOM   2297  C   SER A 153     -13.423 -13.687   7.600  1.00 14.230          C  
ATOM   2298  O   SER A 153     -12.856 -13.521   8.683  1.00 14.150          O  
ATOM   2299  CB  SER A 153     -15.898 -13.499   7.556  1.00 19.650          C  
ATOM   2300  OG  SER A 153     -16.016 -14.693   6.830  1.00 19.650          O  
ATOM   2301  H   SER A 153     -15.456 -12.581   5.255  1.00 16.820          H  
ATOM   2302  HA  SER A 153     -14.539 -11.876   7.798  1.00 16.850          H  
ATOM   2303 1HB  SER A 153     -15.922 -13.715   8.623  1.00 23.580          H  
ATOM   2304 2HB  SER A 153     -16.740 -12.846   7.331  1.00 23.580          H  
ATOM   2305  HG  SER A 153     -16.827 -15.112   7.137  1.00 23.580          H  
ATOM   2306  N   ALA A 154     -13.020 -14.569   6.682  1.00 14.600          N  
ATOM   2307  CA  ALA A 154     -11.887 -15.466   6.850  1.00 14.970          C  
ATOM   2308  C   ALA A 154     -11.938 -16.212   8.183  1.00 14.990          C  
ATOM   2309  O   ALA A 154     -12.870 -16.979   8.433  1.00 15.640          O  
ATOM   2310  OXT ALA A 154     -10.941 -16.215   8.908  1.00 22.460          O  
ATOM   2311  CB  ALA A 154     -10.601 -14.667   6.731  1.00 19.990          C  
ATOM   2312  H   ALA A 154     -13.567 -14.645   5.838  1.00 17.520          H  
ATOM   2313  HA  ALA A 154     -11.917 -16.207   6.047  1.00 17.960          H  
ATOM   2314 1HB  ALA A 154      -9.769 -15.329   6.818  1.00 23.980          H  
ATOM   2315 2HB  ALA A 154     -10.574 -14.168   5.759  1.00 23.980          H  
ATOM   2316 3HB  ALA A 154     -10.560 -13.925   7.520  1.00 23.980          H  
TER    2317
ENDMDL

REMARK ID 690595 MODEL 5 Target_X
PFRMAT TS
TARGET Target_X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.029   0.005   0.656  1.00 13.00           N  
ATOM      2  CA  MET A   1       1.387  -0.007   0.300  1.00 12.38           C  
ATOM      3  C   MET A   1       1.917   1.431   0.242  1.00 11.89           C  
ATOM      4  O   MET A   1       1.690   2.155  -0.726  1.00 11.99           O  
ATOM      5  CB  MET A   1       1.580  -0.726  -1.027  1.00 17.59           C  
ATOM      6  CG  MET A   1       3.018  -0.860  -1.444  1.00 17.59           C  
ATOM      7  SD  MET A   1       3.235  -1.687  -3.021  1.00 17.59           S  
ATOM      8  CE  MET A   1       2.682  -0.427  -4.172  1.00 17.59           C  
ATOM      9 1H   MET A   1      -0.543  -0.769   0.231  1.00 15.60           H  
ATOM     10 2H   MET A   1      -0.115  -0.063   1.659  1.00 15.60           H  
ATOM     11 3H   MET A   1      -0.438   0.877   0.352  1.00 15.60           H  
ATOM     12  HA  MET A   1       1.941  -0.537   1.075  1.00 14.86           H  
ATOM     13 1HB  MET A   1       1.153  -1.727  -0.959  1.00 21.11           H  
ATOM     14 2HB  MET A   1       1.036  -0.191  -1.796  1.00 21.11           H  
ATOM     15 1HG  MET A   1       3.436   0.116  -1.512  1.00 21.11           H  
ATOM     16 2HG  MET A   1       3.577  -1.407  -0.682  1.00 21.11           H  
ATOM     17 1HE  MET A   1       2.775  -0.774  -5.163  1.00 21.11           H  
ATOM     18 2HE  MET A   1       1.646  -0.170  -3.988  1.00 21.11           H  
ATOM     19 3HE  MET A   1       3.271   0.429  -4.072  1.00 21.11           H  
ATOM     20  N   ALA A   2       2.611   1.824   1.303  1.00 11.54           N  
ATOM     21  CA  ALA A   2       3.158   3.172   1.511  1.00 11.25           C  
ATOM     22  C   ALA A   2       4.467   3.486   0.788  1.00 10.55           C  
ATOM     23  O   ALA A   2       5.198   2.596   0.355  1.00 10.24           O  
ATOM     24  CB  ALA A   2       3.390   3.393   2.994  1.00 15.87           C  
ATOM     25  H   ALA A   2       2.763   1.146   2.040  1.00 13.85           H  
ATOM     26  HA  ALA A   2       2.411   3.884   1.157  1.00 13.50           H  
ATOM     27 1HB  ALA A   2       3.743   4.411   3.163  1.00 19.04           H  
ATOM     28 2HB  ALA A   2       2.458   3.240   3.536  1.00 19.04           H  
ATOM     29 3HB  ALA A   2       4.135   2.690   3.355  1.00 19.04           H  
ATOM     30  N   ALA A   3       4.737   4.779   0.663  1.00 10.49           N  
ATOM     31  CA  ALA A   3       5.983   5.324   0.142  1.00 10.00           C  
ATOM     32  C   ALA A   3       6.099   6.749   0.677  1.00  9.46           C  
ATOM     33  O   ALA A   3       5.079   7.349   1.050  1.00  9.56           O  
ATOM     34  CB  ALA A   3       6.045   5.255  -1.373  1.00 14.20           C  
ATOM     35  H   ALA A   3       4.055   5.440   1.005  1.00 12.59           H  
ATOM     36  HA  ALA A   3       6.806   4.754   0.555  1.00 12.00           H  
ATOM     37 1HB  ALA A   3       6.979   5.660  -1.728  1.00 17.04           H  
ATOM     38 2HB  ALA A   3       5.979   4.239  -1.680  1.00 17.04           H  
ATOM     39 3HB  ALA A   3       5.270   5.803  -1.823  1.00 17.04           H  
ATOM     40  N   ARG A   4       7.321   7.282   0.746  1.00  9.15           N  
ATOM     41  CA  ARG A   4       7.525   8.653   1.257  1.00  8.90           C  
ATOM     42  C   ARG A   4       8.725   9.378   0.645  1.00  8.42           C  
ATOM     43  O   ARG A   4       9.605   8.744   0.078  1.00  8.35           O  
ATOM     44  CB  ARG A   4       7.695   8.620   2.776  1.00 12.56           C  
ATOM     45  CG  ARG A   4       8.942   7.865   3.275  1.00 12.56           C  
ATOM     46  CD  ARG A   4       9.103   7.912   4.769  1.00 12.56           C  
ATOM     47  NE  ARG A   4      10.277   7.122   5.205  1.00 12.56           N  
ATOM     48  CZ  ARG A   4      11.561   7.571   5.283  1.00 12.56           C  
ATOM     49  NH1 ARG A   4      11.848   8.826   4.991  1.00 12.56           N  
ATOM     50  NH2 ARG A   4      12.547   6.744   5.646  1.00 12.56           N  
ATOM     51  H   ARG A   4       8.092   6.706   0.391  1.00 10.98           H  
ATOM     52  HA  ARG A   4       6.631   9.233   1.024  1.00 10.68           H  
ATOM     53 1HB  ARG A   4       7.749   9.637   3.159  1.00 15.07           H  
ATOM     54 2HB  ARG A   4       6.820   8.147   3.225  1.00 15.07           H  
ATOM     55 1HG  ARG A   4       8.861   6.820   2.980  1.00 15.07           H  
ATOM     56 2HG  ARG A   4       9.835   8.301   2.828  1.00 15.07           H  
ATOM     57 1HD  ARG A   4       9.222   8.940   5.102  1.00 15.07           H  
ATOM     58 2HD  ARG A   4       8.216   7.484   5.235  1.00 15.07           H  
ATOM     59  HE  ARG A   4      10.110   6.152   5.443  1.00 15.07           H  
ATOM     60 1HH1 ARG A   4      11.118   9.464   4.713  1.00 15.07           H  
ATOM     61 2HH1 ARG A   4      12.805   9.152   5.047  1.00 15.07           H  
ATOM     62 1HH2 ARG A   4      12.373   5.753   5.852  1.00 15.07           H  
ATOM     63 2HH2 ARG A   4      13.496   7.086   5.694  1.00 15.07           H  
ATOM     64  N   LEU A   5       8.777  10.704   0.781  1.00  8.18           N  
ATOM     65  CA  LEU A   5       9.908  11.474   0.243  1.00  7.75           C  
ATOM     66  C   LEU A   5      10.871  12.051   1.272  1.00  7.53           C  
ATOM     67  O   LEU A   5      10.456  12.534   2.328  1.00  7.79           O  
ATOM     68  CB  LEU A   5       9.388  12.679  -0.533  1.00 11.03           C  
ATOM     69  CG  LEU A   5       8.471  12.437  -1.703  1.00 11.03           C  
ATOM     70  CD1 LEU A   5       7.999  13.718  -2.186  1.00 11.03           C  
ATOM     71  CD2 LEU A   5       9.201  11.755  -2.837  1.00 11.03           C  
ATOM     72  H   LEU A   5       8.030  11.189   1.259  1.00  9.82           H  
ATOM     73  HA  LEU A   5      10.489  10.827  -0.413  1.00  9.30           H  
ATOM     74 1HB  LEU A   5       8.862  13.324   0.165  1.00 13.24           H  
ATOM     75 2HB  LEU A   5      10.241  13.221  -0.901  1.00 13.24           H  
ATOM     76  HG  LEU A   5       7.626  11.849  -1.381  1.00 13.24           H  
ATOM     77 1HD1 LEU A   5       7.343  13.532  -3.008  1.00 13.24           H  
ATOM     78 2HD1 LEU A   5       7.464  14.242  -1.398  1.00 13.24           H  
ATOM     79 3HD1 LEU A   5       8.850  14.309  -2.513  1.00 13.24           H  
ATOM     80 1HD2 LEU A   5       8.515  11.615  -3.665  1.00 13.24           H  
ATOM     81 2HD2 LEU A   5      10.035  12.367  -3.169  1.00 13.24           H  
ATOM     82 3HD2 LEU A   5       9.567  10.812  -2.511  1.00 13.24           H  
ATOM     83  N   CYS A   6      12.143  12.117   0.882  1.00  7.13           N  
ATOM     84  CA  CYS A   6      13.185  12.805   1.647  1.00  6.94           C  
ATOM     85  C   CYS A   6      14.238  13.458   0.766  1.00  6.56           C  
ATOM     86  O   CYS A   6      14.814  12.813  -0.106  1.00  6.39           O  
ATOM     87  CB  CYS A   6      13.920  11.839   2.564  1.00  9.79           C  
ATOM     88  SG  CYS A   6      15.236  12.633   3.544  1.00  9.79           S  
ATOM     89  H   CYS A   6      12.395  11.592   0.039  1.00  8.56           H  
ATOM     90  HA  CYS A   6      12.709  13.579   2.250  1.00  8.33           H  
ATOM     91 1HB  CYS A   6      13.211  11.380   3.253  1.00 11.75           H  
ATOM     92 2HB  CYS A   6      14.368  11.043   1.967  1.00 11.75           H  
ATOM     93  HG  CYS A   6      15.869  13.260   2.516  1.00 11.75           H  
ATOM     94  N   CYS A   7      14.532  14.726   1.021  1.00  6.55           N  
ATOM     95  CA  CYS A   7      15.582  15.390   0.263  1.00  6.26           C  
ATOM     96  C   CYS A   7      16.936  14.775   0.608  1.00  6.30           C  
ATOM     97  O   CYS A   7      17.198  14.501   1.784  1.00  6.60           O  
ATOM     98  CB  CYS A   7      15.642  16.889   0.521  1.00  8.89           C  
ATOM     99  SG  CYS A   7      16.909  17.763  -0.500  1.00  8.89           S  
ATOM    100  H   CYS A   7      14.020  15.228   1.734  1.00  7.86           H  
ATOM    101  HA  CYS A   7      15.371  15.251  -0.788  1.00  7.51           H  
ATOM    102 1HB  CYS A   7      14.687  17.328   0.301  1.00 10.67           H  
ATOM    103 2HB  CYS A   7      15.860  17.071   1.566  1.00 10.67           H  
ATOM    104  HG  CYS A   7      18.006  17.072  -0.061  1.00 10.67           H  
ATOM    105  N   GLN A   8      17.764  14.542  -0.403  1.00  6.15           N  
ATOM    106  CA  GLN A   8      19.113  14.025  -0.220  1.00  6.34           C  
ATOM    107  C   GLN A   8      19.992  15.160   0.240  1.00  6.33           C  
ATOM    108  O   GLN A   8      19.701  16.328  -0.020  1.00  6.31           O  
ATOM    109  CB  GLN A   8      19.652  13.344  -1.490  1.00  8.80           C  
ATOM    110  CG  GLN A   8      21.100  12.788  -1.391  1.00  8.80           C  
ATOM    111  CD  GLN A   8      21.335  11.710  -0.317  1.00  8.80           C  
ATOM    112  OE1 GLN A   8      21.611  12.084   0.850  1.00  8.80           O  
ATOM    113  NE2 GLN A   8      21.249  10.441  -0.686  1.00  8.80           N  
ATOM    114  H   GLN A   8      17.419  14.760  -1.329  1.00  7.38           H  
ATOM    115  HA  GLN A   8      19.098  13.283   0.569  1.00  7.61           H  
ATOM    116 1HB  GLN A   8      18.994  12.542  -1.795  1.00 10.56           H  
ATOM    117 2HB  GLN A   8      19.652  14.067  -2.295  1.00 10.56           H  
ATOM    118 1HG  GLN A   8      21.303  12.312  -2.341  1.00 10.56           H  
ATOM    119 2HG  GLN A   8      21.807  13.597  -1.243  1.00 10.56           H  
ATOM    120 1HE2 GLN A   8      21.396   9.707  -0.018  1.00 10.56           H  
ATOM    121 2HE2 GLN A   8      21.032  10.203  -1.635  1.00 10.56           H  
ATOM    122  N   LEU A   9      21.049  14.822   0.955  1.00  6.55           N  
ATOM    123  CA  LEU A   9      21.929  15.813   1.508  1.00  6.73           C  
ATOM    124  C   LEU A   9      22.647  16.658   0.489  1.00  7.28           C  
ATOM    125  O   LEU A   9      23.408  16.180  -0.352  1.00  7.61           O  
ATOM    126  CB  LEU A   9      22.959  15.134   2.408  1.00  9.35           C  
ATOM    127  CG  LEU A   9      23.960  16.054   3.143  1.00  9.35           C  
ATOM    128  CD1 LEU A   9      23.225  16.955   4.150  1.00  9.35           C  
ATOM    129  CD2 LEU A   9      24.980  15.171   3.849  1.00  9.35           C  
ATOM    130  H   LEU A   9      21.256  13.832   1.082  1.00  7.86           H  
ATOM    131  HA  LEU A   9      21.318  16.475   2.112  1.00  8.08           H  
ATOM    132 1HB  LEU A   9      22.439  14.539   3.151  1.00 11.22           H  
ATOM    133 2HB  LEU A   9      23.538  14.460   1.787  1.00 11.22           H  
ATOM    134  HG  LEU A   9      24.473  16.690   2.432  1.00 11.22           H  
ATOM    135 1HD1 LEU A   9      23.951  17.587   4.662  1.00 11.22           H  
ATOM    136 2HD1 LEU A   9      22.508  17.593   3.653  1.00 11.22           H  
ATOM    137 3HD1 LEU A   9      22.703  16.341   4.884  1.00 11.22           H  
ATOM    138 1HD2 LEU A   9      25.707  15.796   4.369  1.00 11.22           H  
ATOM    139 2HD2 LEU A   9      24.473  14.526   4.569  1.00 11.22           H  
ATOM    140 3HD2 LEU A   9      25.494  14.554   3.112  1.00 11.22           H  
ATOM    141  N   ASP A  10      22.485  17.946   0.676  1.00  7.51           N  
ATOM    142  CA  ASP A  10      23.075  18.977  -0.122  1.00  8.15           C  
ATOM    143  C   ASP A  10      23.443  20.152   0.781  1.00  8.58           C  
ATOM    144  O   ASP A  10      22.562  20.943   1.155  1.00  8.68           O  
ATOM    145  CB  ASP A  10      22.105  19.472  -1.179  1.00 11.16           C  
ATOM    146  CG  ASP A  10      22.735  20.505  -2.075  1.00 11.16           C  
ATOM    147  OD1 ASP A  10      23.921  20.823  -1.872  1.00 11.16           O  
ATOM    148  OD2 ASP A  10      22.024  21.021  -2.926  1.00 11.16           O  
ATOM    149  H   ASP A  10      21.845  18.216   1.402  1.00  9.01           H  
ATOM    150  HA  ASP A  10      23.942  18.576  -0.637  1.00  9.78           H  
ATOM    151 1HB  ASP A  10      21.762  18.624  -1.781  1.00 13.39           H  
ATOM    152 2HB  ASP A  10      21.235  19.908  -0.706  1.00 13.39           H  
ATOM    153  N   PRO A  11      24.717  20.294   1.181  1.00  8.91           N  
ATOM    154  CA  PRO A  11      25.202  21.346   2.051  1.00  9.36           C  
ATOM    155  C   PRO A  11      24.845  22.733   1.509  1.00  9.79           C  
ATOM    156  O   PRO A  11      24.665  23.666   2.285  1.00 10.14           O  
ATOM    157  CB  PRO A  11      26.720  21.113   2.038  1.00 14.05           C  
ATOM    158  CG  PRO A  11      26.873  19.628   1.758  1.00 14.05           C  
ATOM    159  CD  PRO A  11      25.749  19.307   0.787  1.00 14.05           C  
ATOM    160  HA  PRO A  11      24.789  21.203   3.059  1.00 11.23           H  
ATOM    161 1HB  PRO A  11      27.191  21.745   1.270  1.00 16.86           H  
ATOM    162 2HB  PRO A  11      27.152  21.410   3.007  1.00 16.86           H  
ATOM    163 1HG  PRO A  11      27.871  19.423   1.337  1.00 16.86           H  
ATOM    164 2HG  PRO A  11      26.798  19.053   2.694  1.00 16.86           H  
ATOM    165 1HD  PRO A  11      26.067  19.477  -0.259  1.00 16.86           H  
ATOM    166 2HD  PRO A  11      25.417  18.275   0.964  1.00 16.86           H  
ATOM    167  N   ALA A  12      24.678  22.873   0.185  1.00  9.83           N  
ATOM    168  CA  ALA A  12      24.347  24.149  -0.439  1.00 10.30           C  
ATOM    169  C   ALA A  12      23.118  24.798   0.170  1.00 10.21           C  
ATOM    170  O   ALA A  12      22.966  26.020   0.149  1.00 10.60           O  
ATOM    171  CB  ALA A  12      24.124  23.974  -1.924  1.00 14.23           C  
ATOM    172  H   ALA A  12      24.763  22.077  -0.471  1.00 11.80           H  
ATOM    173  HA  ALA A  12      25.194  24.820  -0.282  1.00 12.36           H  
ATOM    174 1HB  ALA A  12      23.915  24.939  -2.379  1.00 17.08           H  
ATOM    175 2HB  ALA A  12      25.010  23.536  -2.379  1.00 17.08           H  
ATOM    176 3HB  ALA A  12      23.276  23.310  -2.084  1.00 17.08           H  
ATOM    177  N   ARG A  13      22.181  23.957   0.599  1.00  9.73           N  
ATOM    178  CA  ARG A  13      20.903  24.382   1.116  1.00  9.67           C  
ATOM    179  C   ARG A  13      20.685  23.947   2.557  1.00  9.21           C  
ATOM    180  O   ARG A  13      19.541  23.906   3.016  1.00  9.13           O  
ATOM    181  CB  ARG A  13      19.805  23.802   0.242  1.00 13.57           C  
ATOM    182  CG  ARG A  13      19.760  24.341  -1.176  1.00 13.57           C  
ATOM    183  CD  ARG A  13      18.748  23.630  -1.997  1.00 13.57           C  
ATOM    184  NE  ARG A  13      19.195  22.275  -2.384  1.00 13.57           N  
ATOM    185  CZ  ARG A  13      18.407  21.223  -2.688  1.00 13.57           C  
ATOM    186  NH1 ARG A  13      17.083  21.285  -2.630  1.00 13.57           N  
ATOM    187  NH2 ARG A  13      19.015  20.123  -3.059  1.00 13.57           N  
ATOM    188  H   ARG A  13      22.391  22.954   0.630  1.00 11.68           H  
ATOM    189  HA  ARG A  13      20.857  25.470   1.075  1.00 11.60           H  
ATOM    190 1HB  ARG A  13      19.951  22.732   0.161  1.00 16.28           H  
ATOM    191 2HB  ARG A  13      18.833  23.970   0.700  1.00 16.28           H  
ATOM    192 1HG  ARG A  13      19.523  25.404  -1.159  1.00 16.28           H  
ATOM    193 2HG  ARG A  13      20.734  24.193  -1.646  1.00 16.28           H  
ATOM    194 1HD  ARG A  13      17.830  23.543  -1.423  1.00 16.28           H  
ATOM    195 2HD  ARG A  13      18.560  24.199  -2.906  1.00 16.28           H  
ATOM    196  HE  ARG A  13      20.213  22.095  -2.487  1.00 16.28           H  
ATOM    197 1HH1 ARG A  13      16.624  22.134  -2.350  1.00 16.28           H  
ATOM    198 2HH1 ARG A  13      16.522  20.469  -2.869  1.00 16.28           H  
ATOM    199 1HH2 ARG A  13      20.048  20.139  -3.101  1.00 16.28           H  
ATOM    200 2HH2 ARG A  13      18.470  19.289  -3.334  1.00 16.28           H  
ATOM    201  N   ASP A  14      21.759  23.552   3.256  1.00  9.00           N  
ATOM    202  CA  ASP A  14      21.634  23.084   4.636  1.00  8.65           C  
ATOM    203  C   ASP A  14      20.557  22.008   4.760  1.00  8.29           C  
ATOM    204  O   ASP A  14      19.736  22.035   5.681  1.00  8.32           O  
ATOM    205  CB  ASP A  14      21.325  24.246   5.588  1.00 12.26           C  
ATOM    206  CG  ASP A  14      22.460  25.274   5.682  1.00 12.26           C  
ATOM    207  OD1 ASP A  14      23.608  24.877   5.695  1.00 12.26           O  
ATOM    208  OD2 ASP A  14      22.168  26.450   5.754  1.00 12.26           O  
ATOM    209  H   ASP A  14      22.695  23.629   2.847  1.00 10.80           H  
ATOM    210  HA  ASP A  14      22.588  22.644   4.930  1.00 10.38           H  
ATOM    211 1HB  ASP A  14      20.416  24.754   5.265  1.00 14.71           H  
ATOM    212 2HB  ASP A  14      21.134  23.853   6.586  1.00 14.71           H  
ATOM    213  N   VAL A  15      20.536  21.050   3.841  1.00  8.04           N  
ATOM    214  CA  VAL A  15      19.488  20.046   3.917  1.00  7.76           C  
ATOM    215  C   VAL A  15      19.607  19.161   5.153  1.00  7.23           C  
ATOM    216  O   VAL A  15      20.610  18.476   5.358  1.00  7.14           O  
ATOM    217  CB  VAL A  15      19.534  19.141   2.664  1.00 10.97           C  
ATOM    218  CG1 VAL A  15      18.528  17.992   2.762  1.00 10.97           C  
ATOM    219  CG2 VAL A  15      19.255  19.964   1.427  1.00 10.97           C  
ATOM    220  H   VAL A  15      21.226  21.048   3.082  1.00  9.65           H  
ATOM    221  HA  VAL A  15      18.528  20.563   3.947  1.00  9.31           H  
ATOM    222  HB  VAL A  15      20.507  18.712   2.597  1.00 13.16           H  
ATOM    223 1HG1 VAL A  15      18.602  17.372   1.889  1.00 13.16           H  
ATOM    224 2HG1 VAL A  15      18.727  17.398   3.603  1.00 13.16           H  
ATOM    225 3HG1 VAL A  15      17.520  18.392   2.836  1.00 13.16           H  
ATOM    226 1HG2 VAL A  15      19.313  19.322   0.547  1.00 13.16           H  
ATOM    227 2HG2 VAL A  15      18.261  20.399   1.493  1.00 13.16           H  
ATOM    228 3HG2 VAL A  15      19.987  20.755   1.345  1.00 13.16           H  
ATOM    229  N   LEU A  16      18.518  19.063   5.908  1.00  6.99           N  
ATOM    230  CA  LEU A  16      18.468  18.215   7.094  1.00  6.57           C  
ATOM    231  C   LEU A  16      18.055  16.819   6.662  1.00  6.54           C  
ATOM    232  O   LEU A  16      16.979  16.337   7.005  1.00  6.76           O  
ATOM    233  CB  LEU A  16      17.450  18.763   8.104  1.00  9.37           C  
ATOM    234  CG  LEU A  16      17.678  20.201   8.647  1.00  9.37           C  
ATOM    235  CD1 LEU A  16      16.546  20.523   9.613  1.00  9.37           C  
ATOM    236  CD2 LEU A  16      19.033  20.320   9.346  1.00  9.37           C  
ATOM    237  H   LEU A  16      17.722  19.637   5.672  1.00  8.39           H  
ATOM    238  HA  LEU A  16      19.456  18.154   7.543  1.00  7.88           H  
ATOM    239 1HB  LEU A  16      16.478  18.768   7.616  1.00 11.24           H  
ATOM    240 2HB  LEU A  16      17.383  18.102   8.933  1.00 11.24           H  
ATOM    241  HG  LEU A  16      17.643  20.914   7.820  1.00 11.24           H  
ATOM    242 1HD1 LEU A  16      16.672  21.535   9.997  1.00 11.24           H  
ATOM    243 2HD1 LEU A  16      15.591  20.448   9.095  1.00 11.24           H  
ATOM    244 3HD1 LEU A  16      16.566  19.815  10.444  1.00 11.24           H  
ATOM    245 1HD2 LEU A  16      19.156  21.335   9.719  1.00 11.24           H  
ATOM    246 2HD2 LEU A  16      19.071  19.630  10.172  1.00 11.24           H  
ATOM    247 3HD2 LEU A  16      19.837  20.100   8.647  1.00 11.24           H  
ATOM    248  N   CYS A  17      18.908  16.200   5.860  1.00  6.39           N  
ATOM    249  CA  CYS A  17      18.608  14.918   5.242  1.00  6.48           C  
ATOM    250  C   CYS A  17      18.447  13.821   6.262  1.00  6.26           C  
ATOM    251  O   CYS A  17      19.361  13.523   7.036  1.00  6.12           O  
ATOM    252  CB  CYS A  17      19.683  14.502   4.264  1.00  9.04           C  
ATOM    253  SG  CYS A  17      19.305  12.955   3.444  1.00  9.04           S  
ATOM    254  H   CYS A  17      19.778  16.700   5.661  1.00  7.67           H  
ATOM    255  HA  CYS A  17      17.672  15.015   4.688  1.00  7.78           H  
ATOM    256 1HB  CYS A  17      19.794  15.263   3.508  1.00 10.85           H  
ATOM    257 2HB  CYS A  17      20.631  14.396   4.783  1.00 10.85           H  
ATOM    258  HG  CYS A  17      18.277  13.461   2.708  1.00 10.85           H  
ATOM    259  N   LEU A  18      17.317  13.147   6.211  1.00  6.33           N  
ATOM    260  CA  LEU A  18      16.997  12.116   7.172  1.00  6.28           C  
ATOM    261  C   LEU A  18      17.562  10.765   6.812  1.00  6.43           C  
ATOM    262  O   LEU A  18      16.821   9.805   6.606  1.00  6.62           O  
ATOM    263  CB  LEU A  18      15.485  11.977   7.297  1.00  8.81           C  
ATOM    264  CG  LEU A  18      14.726  13.253   7.631  1.00  8.81           C  
ATOM    265  CD1 LEU A  18      13.247  12.908   7.779  1.00  8.81           C  
ATOM    266  CD2 LEU A  18      15.303  13.893   8.846  1.00  8.81           C  
ATOM    267  H   LEU A  18      16.633  13.416   5.517  1.00  7.60           H  
ATOM    268  HA  LEU A  18      17.429  12.393   8.126  1.00  7.54           H  
ATOM    269 1HB  LEU A  18      15.097  11.598   6.360  1.00 10.57           H  
ATOM    270 2HB  LEU A  18      15.264  11.250   8.068  1.00 10.57           H  
ATOM    271  HG  LEU A  18      14.805  13.959   6.803  1.00 10.57           H  
ATOM    272 1HD1 LEU A  18      12.683  13.817   7.993  1.00 10.57           H  
ATOM    273 2HD1 LEU A  18      12.884  12.466   6.848  1.00 10.57           H  
ATOM    274 3HD1 LEU A  18      13.118  12.198   8.589  1.00 10.57           H  
ATOM    275 1HD2 LEU A  18      14.735  14.799   9.056  1.00 10.57           H  
ATOM    276 2HD2 LEU A  18      15.234  13.201   9.657  1.00 10.57           H  
ATOM    277 3HD2 LEU A  18      16.338  14.172   8.692  1.00 10.57           H  
ATOM    278  N   ARG A  19      18.876  10.686   6.748  1.00  6.44           N  
ATOM    279  CA  ARG A  19      19.497   9.418   6.437  1.00  6.61           C  
ATOM    280  C   ARG A  19      19.113   8.433   7.553  1.00  6.60           C  
ATOM    281  O   ARG A  19      19.148   8.823   8.719  1.00  6.55           O  
ATOM    282  CB  ARG A  19      20.998   9.556   6.264  1.00  9.19           C  
ATOM    283  CG  ARG A  19      21.375  10.303   4.979  1.00  9.19           C  
ATOM    284  CD  ARG A  19      22.826  10.391   4.744  1.00  9.19           C  
ATOM    285  NE  ARG A  19      23.131  11.006   3.435  1.00  9.19           N  
ATOM    286  CZ  ARG A  19      24.361  11.280   2.970  1.00  9.19           C  
ATOM    287  NH1 ARG A  19      25.447  11.031   3.682  1.00  9.19           N  
ATOM    288  NH2 ARG A  19      24.442  11.805   1.774  1.00  9.19           N  
ATOM    289  H   ARG A  19      19.406  11.542   6.937  1.00  7.73           H  
ATOM    290  HA  ARG A  19      19.117   9.112   5.477  1.00  7.93           H  
ATOM    291 1HB  ARG A  19      21.418  10.103   7.107  1.00 11.03           H  
ATOM    292 2HB  ARG A  19      21.464   8.570   6.240  1.00 11.03           H  
ATOM    293 1HG  ARG A  19      20.906   9.830   4.118  1.00 11.03           H  
ATOM    294 2HG  ARG A  19      21.015  11.317   5.074  1.00 11.03           H  
ATOM    295 1HD  ARG A  19      23.273  11.005   5.525  1.00 11.03           H  
ATOM    296 2HD  ARG A  19      23.260   9.391   4.766  1.00 11.03           H  
ATOM    297  HE  ARG A  19      22.349  11.236   2.788  1.00 11.03           H  
ATOM    298 1HH1 ARG A  19      25.372  10.623   4.601  1.00 11.03           H  
ATOM    299 2HH1 ARG A  19      26.360  11.246   3.304  1.00 11.03           H  
ATOM    300 1HH2 ARG A  19      23.561  11.966   1.275  1.00 11.03           H  
ATOM    301 2HH2 ARG A  19      25.331  12.036   1.360  1.00 11.03           H  
ATOM    302  N   PRO A  20      18.760   7.168   7.243  1.00  6.75           N  
ATOM    303  CA  PRO A  20      18.352   6.133   8.186  1.00  6.80           C  
ATOM    304  C   PRO A  20      19.357   5.879   9.288  1.00  6.69           C  
ATOM    305  O   PRO A  20      20.567   5.910   9.059  1.00  6.72           O  
ATOM    306  CB  PRO A  20      18.254   4.890   7.289  1.00 10.20           C  
ATOM    307  CG  PRO A  20      17.954   5.424   5.930  1.00 10.20           C  
ATOM    308  CD  PRO A  20      18.714   6.717   5.828  1.00 10.20           C  
ATOM    309  HA  PRO A  20      17.372   6.398   8.617  1.00  8.16           H  
ATOM    310 1HB  PRO A  20      19.197   4.324   7.331  1.00 12.24           H  
ATOM    311 2HB  PRO A  20      17.464   4.222   7.668  1.00 12.24           H  
ATOM    312 1HG  PRO A  20      18.239   4.695   5.157  1.00 12.24           H  
ATOM    313 2HG  PRO A  20      16.880   5.589   5.839  1.00 12.24           H  
ATOM    314 1HD  PRO A  20      19.724   6.574   5.418  1.00 12.24           H  
ATOM    315 2HD  PRO A  20      18.077   7.361   5.209  1.00 12.24           H  
ATOM    316  N   VAL A  21      18.831   5.585  10.470  1.00  6.71           N  
ATOM    317  CA  VAL A  21      19.601   5.292  11.660  1.00  6.75           C  
ATOM    318  C   VAL A  21      19.287   3.872  12.142  1.00  6.99           C  
ATOM    319  O   VAL A  21      18.151   3.396  12.046  1.00  7.28           O  
ATOM    320  CB  VAL A  21      19.283   6.358  12.734  1.00  9.43           C  
ATOM    321  CG1 VAL A  21      19.975   6.047  14.065  1.00  9.43           C  
ATOM    322  CG2 VAL A  21      19.726   7.718  12.216  1.00  9.43           C  
ATOM    323  H   VAL A  21      17.812   5.596  10.587  1.00  8.05           H  
ATOM    324  HA  VAL A  21      20.662   5.352  11.414  1.00  8.10           H  
ATOM    325  HB  VAL A  21      18.216   6.391  12.893  1.00 11.32           H  
ATOM    326 1HG1 VAL A  21      19.719   6.826  14.784  1.00 11.32           H  
ATOM    327 2HG1 VAL A  21      19.643   5.089  14.456  1.00 11.32           H  
ATOM    328 3HG1 VAL A  21      21.054   6.028  13.921  1.00 11.32           H  
ATOM    329 1HG2 VAL A  21      19.475   8.491  12.946  1.00 11.32           H  
ATOM    330 2HG2 VAL A  21      20.797   7.711  12.039  1.00 11.32           H  
ATOM    331 3HG2 VAL A  21      19.218   7.927  11.290  1.00 11.32           H  
ATOM    332  N   GLY A  22      20.298   3.166  12.631  1.00  7.06           N  
ATOM    333  CA  GLY A  22      20.061   1.824  13.130  1.00  7.41           C  
ATOM    334  C   GLY A  22      21.324   1.210  13.697  1.00  7.49           C  
ATOM    335  O   GLY A  22      22.370   1.858  13.770  1.00  7.49           O  
ATOM    336  H   GLY A  22      21.226   3.567  12.673  1.00  8.47           H  
ATOM    337 1HA  GLY A  22      19.289   1.856  13.897  1.00  8.89           H  
ATOM    338 2HA  GLY A  22      19.680   1.198  12.323  1.00  8.89           H  
ATOM    339  N   ALA A  23      21.201  -0.032  14.140  1.00  7.76           N  
ATOM    340  CA  ALA A  23      22.293  -0.772  14.757  1.00  8.05           C  
ATOM    341  C   ALA A  23      21.997  -2.252  14.697  1.00  8.11           C  
ATOM    342  O   ALA A  23      20.841  -2.651  14.588  1.00  8.46           O  
ATOM    343  CB  ALA A  23      22.488  -0.338  16.201  1.00 11.16           C  
ATOM    344  H   ALA A  23      20.306  -0.491  14.026  1.00  9.31           H  
ATOM    345  HA  ALA A  23      23.209  -0.581  14.193  1.00  9.66           H  
ATOM    346 1HB  ALA A  23      23.314  -0.898  16.638  1.00 13.39           H  
ATOM    347 2HB  ALA A  23      22.716   0.727  16.234  1.00 13.39           H  
ATOM    348 3HB  ALA A  23      21.589  -0.535  16.764  1.00 13.39           H  
ATOM    349  N   GLU A  24      23.015  -3.084  14.826  1.00  7.91           N  
ATOM    350  CA  GLU A  24      22.814  -4.532  14.811  1.00  8.09           C  
ATOM    351  C   GLU A  24      21.871  -4.996  15.925  1.00  8.33           C  
ATOM    352  O   GLU A  24      21.064  -5.913  15.741  1.00  8.38           O  
ATOM    353  CB  GLU A  24      24.168  -5.227  14.939  1.00 11.26           C  
ATOM    354  CG  GLU A  24      25.105  -4.974  13.750  1.00 11.26           C  
ATOM    355  CD  GLU A  24      25.838  -3.646  13.841  1.00 11.26           C  
ATOM    356  OE1 GLU A  24      25.633  -2.939  14.812  1.00 11.26           O  
ATOM    357  OE2 GLU A  24      26.576  -3.333  12.946  1.00 11.26           O  
ATOM    358  H   GLU A  24      23.967  -2.718  14.915  1.00  9.49           H  
ATOM    359  HA  GLU A  24      22.371  -4.802  13.853  1.00  9.71           H  
ATOM    360 1HB  GLU A  24      24.667  -4.894  15.850  1.00 13.51           H  
ATOM    361 2HB  GLU A  24      24.016  -6.302  15.024  1.00 13.51           H  
ATOM    362 1HG  GLU A  24      25.837  -5.779  13.701  1.00 13.51           H  
ATOM    363 2HG  GLU A  24      24.517  -4.997  12.833  1.00 13.51           H  
ATOM    364  N   SER A  25      21.919  -4.290  17.052  1.00  8.62           N  
ATOM    365  CA  SER A  25      21.126  -4.553  18.240  1.00  8.99           C  
ATOM    366  C   SER A  25      19.666  -4.099  18.134  1.00  8.96           C  
ATOM    367  O   SER A  25      18.876  -4.324  19.056  1.00  8.86           O  
ATOM    368  CB  SER A  25      21.781  -3.879  19.429  1.00 12.44           C  
ATOM    369  OG  SER A  25      21.767  -2.481  19.290  1.00 12.44           O  
ATOM    370  H   SER A  25      22.604  -3.550  17.128  1.00 10.34           H  
ATOM    371  HA  SER A  25      21.129  -5.630  18.410  1.00 10.79           H  
ATOM    372 1HB  SER A  25      21.255  -4.161  20.340  1.00 14.93           H  
ATOM    373 2HB  SER A  25      22.808  -4.228  19.523  1.00 14.93           H  
ATOM    374  HG  SER A  25      22.180  -2.133  20.088  1.00 14.93           H  
ATOM    375  N   ARG A  26      19.303  -3.416  17.046  1.00  9.18           N  
ATOM    376  CA  ARG A  26      17.952  -2.908  16.889  1.00  9.34           C  
ATOM    377  C   ARG A  26      17.142  -3.699  15.857  1.00  8.76           C  
ATOM    378  O   ARG A  26      17.495  -3.785  14.679  1.00  8.77           O  
ATOM    379  CB  ARG A  26      17.995  -1.444  16.482  1.00 13.02           C  
ATOM    380  CG  ARG A  26      18.546  -0.484  17.536  1.00 13.02           C  
ATOM    381  CD  ARG A  26      18.603   0.908  17.007  1.00 13.02           C  
ATOM    382  NE  ARG A  26      19.128   1.862  17.981  1.00 13.02           N  
ATOM    383  CZ  ARG A  26      18.392   2.513  18.917  1.00 13.02           C  
ATOM    384  NH1 ARG A  26      17.090   2.313  19.013  1.00 13.02           N  
ATOM    385  NH2 ARG A  26      18.989   3.358  19.743  1.00 13.02           N  
ATOM    386  H   ARG A  26      19.969  -3.286  16.283  1.00 11.02           H  
ATOM    387  HA  ARG A  26      17.446  -2.979  17.850  1.00 11.21           H  
ATOM    388 1HB  ARG A  26      18.616  -1.344  15.593  1.00 15.62           H  
ATOM    389 2HB  ARG A  26      16.994  -1.109  16.218  1.00 15.62           H  
ATOM    390 1HG  ARG A  26      17.895  -0.501  18.406  1.00 15.62           H  
ATOM    391 2HG  ARG A  26      19.544  -0.799  17.832  1.00 15.62           H  
ATOM    392 1HD  ARG A  26      19.263   0.918  16.148  1.00 15.62           H  
ATOM    393 2HD  ARG A  26      17.615   1.223  16.695  1.00 15.62           H  
ATOM    394  HE  ARG A  26      20.122   2.060  17.955  1.00 15.62           H  
ATOM    395 1HH1 ARG A  26      16.624   1.673  18.388  1.00 15.62           H  
ATOM    396 2HH1 ARG A  26      16.553   2.803  19.716  1.00 15.62           H  
ATOM    397 1HH2 ARG A  26      19.986   3.514  19.676  1.00 15.62           H  
ATOM    398 2HH2 ARG A  26      18.453   3.847  20.445  1.00 15.62           H  
ATOM    399  N   GLY A  27      15.977  -4.189  16.287  1.00  8.37           N  
ATOM    400  CA  GLY A  27      15.075  -4.951  15.417  1.00  7.92           C  
ATOM    401  C   GLY A  27      14.106  -4.045  14.660  1.00  7.25           C  
ATOM    402  O   GLY A  27      13.232  -4.517  13.923  1.00  7.20           O  
ATOM    403  H   GLY A  27      15.739  -4.074  17.264  1.00 10.04           H  
ATOM    404 1HA  GLY A  27      15.664  -5.529  14.705  1.00  9.50           H  
ATOM    405 2HA  GLY A  27      14.514  -5.665  16.018  1.00  9.50           H  
ATOM    406  N   ARG A  28      14.262  -2.742  14.857  1.00  7.14           N  
ATOM    407  CA  ARG A  28      13.426  -1.726  14.250  1.00  6.78           C  
ATOM    408  C   ARG A  28      14.322  -0.588  13.750  1.00  6.77           C  
ATOM    409  O   ARG A  28      15.341  -0.303  14.384  1.00  6.96           O  
ATOM    410  CB  ARG A  28      12.420  -1.182  15.263  1.00  9.64           C  
ATOM    411  CG  ARG A  28      11.409  -2.198  15.801  1.00  9.64           C  
ATOM    412  CD  ARG A  28      10.421  -2.627  14.773  1.00  9.64           C  
ATOM    413  NE  ARG A  28       9.425  -3.517  15.336  1.00  9.64           N  
ATOM    414  CZ  ARG A  28       9.553  -4.861  15.465  1.00  9.64           C  
ATOM    415  NH1 ARG A  28      10.652  -5.498  15.077  1.00  9.64           N  
ATOM    416  NH2 ARG A  28       8.553  -5.554  15.997  1.00  9.64           N  
ATOM    417  H   ARG A  28      15.010  -2.454  15.470  1.00  8.57           H  
ATOM    418  HA  ARG A  28      12.899  -2.184  13.422  1.00  8.14           H  
ATOM    419 1HB  ARG A  28      12.963  -0.787  16.120  1.00 11.57           H  
ATOM    420 2HB  ARG A  28      11.864  -0.351  14.831  1.00 11.57           H  
ATOM    421 1HG  ARG A  28      11.923  -3.073  16.178  1.00 11.57           H  
ATOM    422 2HG  ARG A  28      10.852  -1.738  16.617  1.00 11.57           H  
ATOM    423 1HD  ARG A  28       9.908  -1.749  14.384  1.00 11.57           H  
ATOM    424 2HD  ARG A  28      10.914  -3.142  13.957  1.00 11.57           H  
ATOM    425  HE  ARG A  28       8.560  -3.099  15.653  1.00 11.57           H  
ATOM    426 1HH1 ARG A  28      11.458  -5.001  14.659  1.00 11.57           H  
ATOM    427 2HH1 ARG A  28      10.716  -6.497  15.187  1.00 11.57           H  
ATOM    428 1HH2 ARG A  28       7.712  -5.080  16.297  1.00 11.57           H  
ATOM    429 2HH2 ARG A  28       8.630  -6.555  16.104  1.00 11.57           H  
ATOM    430  N   PRO A  29      13.985   0.059  12.620  1.00  6.80           N  
ATOM    431  CA  PRO A  29      14.672   1.205  12.059  1.00  6.93           C  
ATOM    432  C   PRO A  29      14.420   2.426  12.917  1.00  6.99           C  
ATOM    433  O   PRO A  29      13.382   2.513  13.577  1.00  6.99           O  
ATOM    434  CB  PRO A  29      14.024   1.360  10.690  1.00 10.39           C  
ATOM    435  CG  PRO A  29      12.639   0.792  10.863  1.00 10.39           C  
ATOM    436  CD  PRO A  29      12.788  -0.344  11.853  1.00 10.39           C  
ATOM    437  HA  PRO A  29      15.750   0.997  11.977  1.00  8.32           H  
ATOM    438 1HB  PRO A  29      14.009   2.423  10.404  1.00 12.47           H  
ATOM    439 2HB  PRO A  29      14.623   0.849   9.929  1.00 12.47           H  
ATOM    440 1HG  PRO A  29      11.958   1.580  11.227  1.00 12.47           H  
ATOM    441 2HG  PRO A  29      12.263   0.471   9.890  1.00 12.47           H  
ATOM    442 1HD  PRO A  29      11.893  -0.364  12.484  1.00 12.47           H  
ATOM    443 2HD  PRO A  29      12.949  -1.284  11.321  1.00 12.47           H  
ATOM    444  N   VAL A  30      15.330   3.382  12.849  1.00  7.25           N  
ATOM    445  CA  VAL A  30      15.211   4.641  13.550  1.00  7.53           C  
ATOM    446  C   VAL A  30      15.164   5.815  12.556  1.00  7.63           C  
ATOM    447  O   VAL A  30      15.909   5.858  11.564  1.00  7.78           O  
ATOM    448  CB  VAL A  30      16.380   4.764  14.552  1.00 10.43           C  
ATOM    449  CG1 VAL A  30      16.348   6.088  15.290  1.00 10.43           C  
ATOM    450  CG2 VAL A  30      16.325   3.604  15.528  1.00 10.43           C  
ATOM    451  H   VAL A  30      16.185   3.237  12.306  1.00  8.70           H  
ATOM    452  HA  VAL A  30      14.279   4.635  14.114  1.00  9.04           H  
ATOM    453  HB  VAL A  30      17.292   4.709  14.023  1.00 12.52           H  
ATOM    454 1HG1 VAL A  30      17.194   6.134  15.975  1.00 12.52           H  
ATOM    455 2HG1 VAL A  30      16.422   6.912  14.591  1.00 12.52           H  
ATOM    456 3HG1 VAL A  30      15.421   6.171  15.854  1.00 12.52           H  
ATOM    457 1HG2 VAL A  30      17.162   3.678  16.213  1.00 12.52           H  
ATOM    458 2HG2 VAL A  30      15.390   3.638  16.083  1.00 12.52           H  
ATOM    459 3HG2 VAL A  30      16.386   2.661  14.986  1.00 12.52           H  
ATOM    460  N   SER A  31      14.266   6.766  12.828  1.00  7.76           N  
ATOM    461  CA  SER A  31      14.105   7.949  11.991  1.00  8.06           C  
ATOM    462  C   SER A  31      15.431   8.693  11.916  1.00  8.29           C  
ATOM    463  O   SER A  31      16.249   8.600  12.833  1.00  8.58           O  
ATOM    464  CB  SER A  31      13.031   8.868  12.555  1.00 11.16           C  
ATOM    465  OG  SER A  31      11.769   8.246  12.573  1.00 11.16           O  
ATOM    466  H   SER A  31      13.672   6.670  13.639  1.00  9.31           H  
ATOM    467  HA  SER A  31      13.817   7.637  10.986  1.00  9.67           H  
ATOM    468 1HB  SER A  31      13.303   9.178  13.563  1.00 13.39           H  
ATOM    469 2HB  SER A  31      12.976   9.769  11.950  1.00 13.39           H  
ATOM    470  HG  SER A  31      11.129   8.968  12.787  1.00 13.39           H  
ATOM    471  N   GLY A  32      15.635   9.446  10.838  1.00  8.29           N  
ATOM    472  CA  GLY A  32      16.899  10.138  10.668  1.00  8.61           C  
ATOM    473  C   GLY A  32      17.117  11.195  11.750  1.00  8.64           C  
ATOM    474  O   GLY A  32      16.207  11.445  12.554  1.00  8.48           O  
ATOM    475  H   GLY A  32      14.925   9.492  10.121  1.00  9.95           H  
ATOM    476 1HA  GLY A  32      17.681   9.391  10.701  1.00 10.33           H  
ATOM    477 2HA  GLY A  32      16.936  10.588   9.684  1.00 10.33           H  
ATOM    478  N   PRO A  33      18.305  11.839  11.771  1.00  9.00           N  
ATOM    479  CA  PRO A  33      18.769  12.821  12.748  1.00  9.16           C  
ATOM    480  C   PRO A  33      17.792  13.948  13.050  1.00  9.03           C  
ATOM    481  O   PRO A  33      17.742  14.422  14.184  1.00  9.25           O  
ATOM    482  CB  PRO A  33      20.040  13.354  12.082  1.00 13.74           C  
ATOM    483  CG  PRO A  33      20.553  12.199  11.267  1.00 13.74           C  
ATOM    484  CD  PRO A  33      19.318  11.544  10.712  1.00 13.74           C  
ATOM    485  HA  PRO A  33      19.022  12.290  13.678  1.00 10.99           H  
ATOM    486 1HB  PRO A  33      19.804  14.214  11.470  1.00 16.49           H  
ATOM    487 2HB  PRO A  33      20.751  13.698  12.848  1.00 16.49           H  
ATOM    488 1HG  PRO A  33      21.227  12.562  10.472  1.00 16.49           H  
ATOM    489 2HG  PRO A  33      21.145  11.519  11.899  1.00 16.49           H  
ATOM    490 1HD  PRO A  33      19.044  12.002   9.755  1.00 16.49           H  
ATOM    491 2HD  PRO A  33      19.530  10.473  10.612  1.00 16.49           H  
ATOM    492  N   PHE A  34      16.994  14.369  12.069  1.00  8.85           N  
ATOM    493  CA  PHE A  34      16.047  15.428  12.350  1.00  8.87           C  
ATOM    494  C   PHE A  34      14.690  14.954  11.874  1.00  8.50           C  
ATOM    495  O   PHE A  34      13.908  15.736  11.327  1.00  8.34           O  
ATOM    496  CB  PHE A  34      16.427  16.651  11.512  1.00 12.41           C  
ATOM    497  CG  PHE A  34      17.849  17.061  11.671  1.00 12.41           C  
ATOM    498  CD1 PHE A  34      18.775  16.662  10.710  1.00 12.41           C  
ATOM    499  CD2 PHE A  34      18.282  17.813  12.738  1.00 12.41           C  
ATOM    500  CE1 PHE A  34      20.096  17.008  10.813  1.00 12.41           C  
ATOM    501  CE2 PHE A  34      19.613  18.162  12.848  1.00 12.41           C  
ATOM    502  CZ  PHE A  34      20.520  17.757  11.883  1.00 12.41           C  
ATOM    503  H   PHE A  34      17.044  14.000  11.131  1.00 10.62           H  
ATOM    504  HA  PHE A  34      16.014  15.647  13.417  1.00 10.64           H  
ATOM    505 1HB  PHE A  34      16.248  16.438  10.458  1.00 14.89           H  
ATOM    506 2HB  PHE A  34      15.795  17.493  11.785  1.00 14.89           H  
ATOM    507  HD1 PHE A  34      18.436  16.063   9.858  1.00 14.89           H  
ATOM    508  HD2 PHE A  34      17.567  18.129  13.498  1.00 14.89           H  
ATOM    509  HE1 PHE A  34      20.805  16.687  10.046  1.00 14.89           H  
ATOM    510  HE2 PHE A  34      19.951  18.757  13.696  1.00 14.89           H  
ATOM    511  HZ  PHE A  34      21.569  18.034  11.973  1.00 14.89           H  
ATOM    512  N   GLY A  35      14.399  13.672  12.083  1.00  8.52           N  
ATOM    513  CA  GLY A  35      13.152  13.119  11.601  1.00  8.36           C  
ATOM    514  C   GLY A  35      12.043  13.086  12.636  1.00  8.02           C  
ATOM    515  O   GLY A  35      12.307  13.208  13.832  1.00  7.74           O  
ATOM    516  H   GLY A  35      15.082  13.056  12.539  1.00 10.22           H  
ATOM    517 1HA  GLY A  35      12.852  13.707  10.739  1.00 10.03           H  
ATOM    518 2HA  GLY A  35      13.343  12.106  11.244  1.00 10.03           H  
ATOM    519  N   PRO A  36      10.793  12.904  12.184  1.00  8.21           N  
ATOM    520  CA  PRO A  36       9.583  12.705  12.951  1.00  8.01           C  
ATOM    521  C   PRO A  36       9.521  11.268  13.410  1.00  7.43           C  
ATOM    522  O   PRO A  36      10.224  10.420  12.854  1.00  7.68           O  
ATOM    523  CB  PRO A  36       8.484  12.995  11.932  1.00 12.01           C  
ATOM    524  CG  PRO A  36       9.079  12.535  10.625  1.00 12.01           C  
ATOM    525  CD  PRO A  36      10.551  12.897  10.717  1.00 12.01           C  
ATOM    526  HA  PRO A  36       9.559  13.404  13.801  1.00  9.61           H  
ATOM    527 1HB  PRO A  36       7.571  12.429  12.200  1.00 14.41           H  
ATOM    528 2HB  PRO A  36       8.222  14.061  11.944  1.00 14.41           H  
ATOM    529 1HG  PRO A  36       8.919  11.446  10.510  1.00 14.41           H  
ATOM    530 2HG  PRO A  36       8.566  13.019   9.782  1.00 14.41           H  
ATOM    531 1HD  PRO A  36      11.142  12.114  10.221  1.00 14.41           H  
ATOM    532 2HD  PRO A  36      10.706  13.898  10.279  1.00 14.41           H  
ATOM    533  N   LEU A  37       8.637  10.975  14.345  1.00  6.84           N  
ATOM    534  CA  LEU A  37       8.380   9.588  14.669  1.00  6.46           C  
ATOM    535  C   LEU A  37       7.470   9.075  13.553  1.00  6.07           C  
ATOM    536  O   LEU A  37       6.737   9.876  12.973  1.00  5.86           O  
ATOM    537  CB  LEU A  37       7.694   9.468  16.034  1.00  9.19           C  
ATOM    538  CG  LEU A  37       8.488   9.987  17.262  1.00  9.19           C  
ATOM    539  CD1 LEU A  37       7.599   9.877  18.494  1.00  9.19           C  
ATOM    540  CD2 LEU A  37       9.777   9.175  17.451  1.00  9.19           C  
ATOM    541  H   LEU A  37       8.114  11.710  14.799  1.00  8.21           H  
ATOM    542  HA  LEU A  37       9.320   9.059  14.669  1.00  7.75           H  
ATOM    543 1HB  LEU A  37       6.759  10.025  15.989  1.00 11.03           H  
ATOM    544 2HB  LEU A  37       7.450   8.426  16.216  1.00 11.03           H  
ATOM    545  HG  LEU A  37       8.741  11.037  17.119  1.00 11.03           H  
ATOM    546 1HD1 LEU A  37       8.138  10.250  19.365  1.00 11.03           H  
ATOM    547 2HD1 LEU A  37       6.696  10.468  18.348  1.00 11.03           H  
ATOM    548 3HD1 LEU A  37       7.328   8.834  18.657  1.00 11.03           H  
ATOM    549 1HD2 LEU A  37      10.310   9.552  18.325  1.00 11.03           H  
ATOM    550 2HD2 LEU A  37       9.529   8.125  17.604  1.00 11.03           H  
ATOM    551 3HD2 LEU A  37      10.418   9.273  16.581  1.00 11.03           H  
ATOM    552  N   PRO A  38       7.479   7.775  13.210  1.00  6.12           N  
ATOM    553  CA  PRO A  38       6.620   7.193  12.194  1.00  5.96           C  
ATOM    554  C   PRO A  38       5.155   7.520  12.448  1.00  6.08           C  
ATOM    555  O   PRO A  38       4.684   7.436  13.584  1.00  6.67           O  
ATOM    556  CB  PRO A  38       6.887   5.692  12.368  1.00  8.95           C  
ATOM    557  CG  PRO A  38       8.301   5.622  12.902  1.00  8.95           C  
ATOM    558  CD  PRO A  38       8.423   6.814  13.833  1.00  8.95           C  
ATOM    559  HA  PRO A  38       6.935   7.547  11.203  1.00  7.15           H  
ATOM    560 1HB  PRO A  38       6.141   5.255  13.053  1.00 10.74           H  
ATOM    561 2HB  PRO A  38       6.769   5.177  11.403  1.00 10.74           H  
ATOM    562 1HG  PRO A  38       8.468   4.661  13.417  1.00 10.74           H  
ATOM    563 2HG  PRO A  38       9.024   5.666  12.073  1.00 10.74           H  
ATOM    564 1HD  PRO A  38       8.116   6.558  14.857  1.00 10.74           H  
ATOM    565 2HD  PRO A  38       9.464   7.155  13.772  1.00 10.74           H  
ATOM    566  N   SER A  39       4.450   7.870  11.377  1.00  5.91           N  
ATOM    567  CA  SER A  39       3.040   8.216  11.435  1.00  6.36           C  
ATOM    568  C   SER A  39       2.146   6.998  11.672  1.00  6.52           C  
ATOM    569  O   SER A  39       2.424   5.933  11.123  1.00  6.31           O  
ATOM    570  CB  SER A  39       2.621   8.875  10.141  1.00  8.73           C  
ATOM    571  OG  SER A  39       1.237   9.107  10.123  1.00  8.73           O  
ATOM    572  H   SER A  39       4.920   7.914  10.485  1.00  7.09           H  
ATOM    573  HA  SER A  39       2.939   8.944  12.233  1.00  7.63           H  
ATOM    574 1HB  SER A  39       3.151   9.821  10.029  1.00 10.48           H  
ATOM    575 2HB  SER A  39       2.896   8.241   9.301  1.00 10.48           H  
ATOM    576  HG  SER A  39       1.066   9.568   9.291  1.00 10.48           H  
ATOM    577  N   PRO A  40       1.084   7.110  12.499  1.00  7.12           N  
ATOM    578  CA  PRO A  40       0.053   6.109  12.726  1.00  7.57           C  
ATOM    579  C   PRO A  40      -1.106   6.199  11.725  1.00  7.58           C  
ATOM    580  O   PRO A  40      -2.129   5.539  11.906  1.00  7.80           O  
ATOM    581  CB  PRO A  40      -0.418   6.460  14.140  1.00 11.35           C  
ATOM    582  CG  PRO A  40      -0.310   7.970  14.194  1.00 11.35           C  
ATOM    583  CD  PRO A  40       0.943   8.302  13.379  1.00 11.35           C  
ATOM    584  HA  PRO A  40       0.514   5.110  12.698  1.00  9.08           H  
ATOM    585 1HB  PRO A  40      -1.446   6.097  14.294  1.00 13.62           H  
ATOM    586 2HB  PRO A  40       0.217   5.956  14.885  1.00 13.62           H  
ATOM    587 1HG  PRO A  40      -1.222   8.430  13.779  1.00 13.62           H  
ATOM    588 2HG  PRO A  40      -0.236   8.307  15.240  1.00 13.62           H  
ATOM    589 1HD  PRO A  40       0.767   9.217  12.790  1.00 13.62           H  
ATOM    590 2HD  PRO A  40       1.813   8.389  14.061  1.00 13.62           H  
ATOM    591  N   SER A  41      -0.992   7.080  10.726  1.00  7.58           N  
ATOM    592  CA  SER A  41      -2.094   7.339   9.802  1.00  7.87           C  
ATOM    593  C   SER A  41      -2.513   6.153   8.965  1.00  7.96           C  
ATOM    594  O   SER A  41      -1.694   5.340   8.529  1.00  8.23           O  
ATOM    595  CB  SER A  41      -1.769   8.438   8.821  1.00 10.91           C  
ATOM    596  OG  SER A  41      -2.859   8.631   7.921  1.00 10.91           O  
ATOM    597  H   SER A  41      -0.134   7.607  10.586  1.00  9.10           H  
ATOM    598  HA  SER A  41      -2.955   7.649  10.394  1.00  9.44           H  
ATOM    599 1HB  SER A  41      -1.571   9.360   9.363  1.00 13.09           H  
ATOM    600 2HB  SER A  41      -0.870   8.179   8.265  1.00 13.09           H  
ATOM    601  HG  SER A  41      -2.912   7.839   7.299  1.00 13.09           H  
ATOM    602  N   SER A  42      -3.810   6.086   8.716  1.00  7.91           N  
ATOM    603  CA  SER A  42      -4.397   5.099   7.837  1.00  8.14           C  
ATOM    604  C   SER A  42      -4.119   5.525   6.398  1.00  7.95           C  
ATOM    605  O   SER A  42      -3.583   6.624   6.166  1.00  8.28           O  
ATOM    606  CB  SER A  42      -5.884   4.972   8.107  1.00 11.30           C  
ATOM    607  OG  SER A  42      -6.558   6.148   7.764  1.00 11.30           O  
ATOM    608  H   SER A  42      -4.421   6.777   9.128  1.00  9.49           H  
ATOM    609  HA  SER A  42      -3.920   4.135   8.014  1.00  9.77           H  
ATOM    610 1HB  SER A  42      -6.287   4.140   7.532  1.00 13.56           H  
ATOM    611 2HB  SER A  42      -6.043   4.751   9.160  1.00 13.56           H  
ATOM    612  HG  SER A  42      -7.493   5.978   7.924  1.00 13.56           H  
ATOM    613  N   SER A  43      -4.412   4.631   5.446  1.00  7.58           N  
ATOM    614  CA  SER A  43      -4.224   4.881   4.022  1.00  7.66           C  
ATOM    615  C   SER A  43      -5.252   5.839   3.434  1.00  7.62           C  
ATOM    616  O   SER A  43      -6.312   6.072   4.013  1.00  7.95           O  
ATOM    617  CB  SER A  43      -4.318   3.573   3.265  1.00 10.70           C  
ATOM    618  OG  SER A  43      -5.614   3.046   3.381  1.00 10.70           O  
ATOM    619  H   SER A  43      -4.825   3.748   5.709  1.00  9.10           H  
ATOM    620  HA  SER A  43      -3.232   5.312   3.881  1.00  9.19           H  
ATOM    621 1HB  SER A  43      -4.096   3.750   2.215  1.00 12.84           H  
ATOM    622 2HB  SER A  43      -3.590   2.859   3.643  1.00 12.84           H  
ATOM    623  HG  SER A  43      -5.810   2.585   2.537  1.00 12.84           H  
ATOM    624  N   ALA A  44      -4.944   6.376   2.240  1.00  7.42           N  
ATOM    625  CA  ALA A  44      -5.881   7.250   1.529  1.00  7.56           C  
ATOM    626  C   ALA A  44      -7.170   6.529   1.190  1.00  7.57           C  
ATOM    627  O   ALA A  44      -8.253   7.106   1.265  1.00  7.85           O  
ATOM    628  CB  ALA A  44      -5.260   7.743   0.241  1.00 10.53           C  
ATOM    629  H   ALA A  44      -4.044   6.169   1.833  1.00  8.90           H  
ATOM    630  HA  ALA A  44      -6.117   8.095   2.176  1.00  9.07           H  
ATOM    631 1HB  ALA A  44      -5.965   8.403  -0.268  1.00 12.64           H  
ATOM    632 2HB  ALA A  44      -4.347   8.279   0.468  1.00 12.64           H  
ATOM    633 3HB  ALA A  44      -5.035   6.899  -0.395  1.00 12.64           H  
ATOM    634  N   VAL A  45      -7.018   5.270   0.795  1.00  7.51           N  
ATOM    635  CA  VAL A  45      -8.091   4.370   0.425  1.00  7.74           C  
ATOM    636  C   VAL A  45      -7.935   3.056   1.201  1.00  7.88           C  
ATOM    637  O   VAL A  45      -6.844   2.473   1.164  1.00  8.16           O  
ATOM    638  CB  VAL A  45      -8.049   4.114  -1.094  1.00 10.75           C  
ATOM    639  CG1 VAL A  45      -9.062   3.111  -1.525  1.00 10.75           C  
ATOM    640  CG2 VAL A  45      -8.395   5.369  -1.794  1.00 10.75           C  
ATOM    641  H   VAL A  45      -6.076   4.910   0.768  1.00  9.01           H  
ATOM    642  HA  VAL A  45      -9.030   4.869   0.625  1.00  9.29           H  
ATOM    643  HB  VAL A  45      -7.058   3.777  -1.369  1.00 12.90           H  
ATOM    644 1HG1 VAL A  45      -8.988   3.001  -2.599  1.00 12.90           H  
ATOM    645 2HG1 VAL A  45      -8.879   2.151  -1.054  1.00 12.90           H  
ATOM    646 3HG1 VAL A  45     -10.064   3.463  -1.257  1.00 12.90           H  
ATOM    647 1HG2 VAL A  45      -8.360   5.205  -2.867  1.00 12.90           H  
ATOM    648 2HG2 VAL A  45      -9.397   5.671  -1.510  1.00 12.90           H  
ATOM    649 3HG2 VAL A  45      -7.716   6.145  -1.514  1.00 12.90           H  
ATOM    650  N   PRO A  46      -8.961   2.586   1.930  1.00  7.83           N  
ATOM    651  CA  PRO A  46      -8.992   1.322   2.646  1.00  8.10           C  
ATOM    652  C   PRO A  46      -8.801   0.191   1.655  1.00  8.37           C  
ATOM    653  O   PRO A  46      -9.252   0.303   0.520  1.00  8.52           O  
ATOM    654  CB  PRO A  46     -10.403   1.300   3.249  1.00 12.15           C  
ATOM    655  CG  PRO A  46     -10.811   2.747   3.339  1.00 12.15           C  
ATOM    656  CD  PRO A  46     -10.169   3.418   2.146  1.00 12.15           C  
ATOM    657  HA  PRO A  46      -8.209   1.315   3.421  1.00  9.72           H  
ATOM    658 1HB  PRO A  46     -11.075   0.707   2.605  1.00 14.58           H  
ATOM    659 2HB  PRO A  46     -10.384   0.804   4.231  1.00 14.58           H  
ATOM    660 1HG  PRO A  46     -11.910   2.835   3.329  1.00 14.58           H  
ATOM    661 2HG  PRO A  46     -10.468   3.180   4.290  1.00 14.58           H  
ATOM    662 1HD  PRO A  46     -10.832   3.408   1.258  1.00 14.58           H  
ATOM    663 2HD  PRO A  46      -9.908   4.443   2.468  1.00 14.58           H  
ATOM    664  N   ALA A  47      -8.206  -0.927   2.079  1.00  8.63           N  
ATOM    665  CA  ALA A  47      -8.038  -2.060   1.162  1.00  9.10           C  
ATOM    666  C   ALA A  47      -9.360  -2.431   0.505  1.00  9.57           C  
ATOM    667  O   ALA A  47      -9.393  -2.736  -0.693  1.00  9.78           O  
ATOM    668  CB  ALA A  47      -7.481  -3.271   1.889  1.00 12.55           C  
ATOM    669  H   ALA A  47      -7.844  -0.978   3.022  1.00 10.36           H  
ATOM    670  HA  ALA A  47      -7.344  -1.762   0.378  1.00 10.92           H  
ATOM    671 1HB  ALA A  47      -7.352  -4.087   1.175  1.00 15.06           H  
ATOM    672 2HB  ALA A  47      -6.519  -3.020   2.335  1.00 15.06           H  
ATOM    673 3HB  ALA A  47      -8.174  -3.580   2.668  1.00 15.06           H  
ATOM    674  N   ASP A  48     -10.445  -2.379   1.280  1.00  9.86           N  
ATOM    675  CA  ASP A  48     -11.761  -2.684   0.763  1.00 10.39           C  
ATOM    676  C   ASP A  48     -11.753  -4.047   0.069  1.00 10.55           C  
ATOM    677  O   ASP A  48     -11.279  -5.031   0.644  1.00 10.86           O  
ATOM    678  CB  ASP A  48     -12.191  -1.544  -0.175  1.00 14.34           C  
ATOM    679  CG  ASP A  48     -13.625  -1.579  -0.522  1.00 14.34           C  
ATOM    680  OD1 ASP A  48     -14.461  -1.325   0.300  1.00 14.34           O  
ATOM    681  OD2 ASP A  48     -13.881  -1.931  -1.658  1.00 14.34           O  
ATOM    682  H   ASP A  48     -10.340  -2.133   2.251  1.00 11.83           H  
ATOM    683  HA  ASP A  48     -12.461  -2.729   1.597  1.00 12.47           H  
ATOM    684 1HB  ASP A  48     -11.974  -0.586   0.309  1.00 17.21           H  
ATOM    685 2HB  ASP A  48     -11.596  -1.565  -1.091  1.00 17.21           H  
ATOM    686  N   HIS A  49     -12.219  -4.118  -1.180  1.00 10.45           N  
ATOM    687  CA  HIS A  49     -12.262  -5.397  -1.877  1.00 10.72           C  
ATOM    688  C   HIS A  49     -11.080  -5.592  -2.827  1.00 10.68           C  
ATOM    689  O   HIS A  49     -11.137  -6.444  -3.718  1.00 10.83           O  
ATOM    690  CB  HIS A  49     -13.568  -5.521  -2.666  1.00 14.90           C  
ATOM    691  CG  HIS A  49     -14.777  -5.505  -1.805  1.00 14.90           C  
ATOM    692  ND1 HIS A  49     -15.386  -4.332  -1.415  1.00 14.90           N  
ATOM    693  CD2 HIS A  49     -15.491  -6.507  -1.246  1.00 14.90           C  
ATOM    694  CE1 HIS A  49     -16.421  -4.610  -0.652  1.00 14.90           C  
ATOM    695  NE2 HIS A  49     -16.513  -5.929  -0.532  1.00 14.90           N  
ATOM    696  H   HIS A  49     -12.627  -3.293  -1.631  1.00 12.54           H  
ATOM    697  HA  HIS A  49     -12.233  -6.205  -1.148  1.00 12.86           H  
ATOM    698 1HB  HIS A  49     -13.643  -4.691  -3.370  1.00 17.88           H  
ATOM    699 2HB  HIS A  49     -13.566  -6.444  -3.240  1.00 17.88           H  
ATOM    700  HD1 HIS A  49     -14.992  -3.383  -1.535  1.00 17.88           H  
ATOM    701  HD2 HIS A  49     -15.387  -7.591  -1.271  1.00 17.88           H  
ATOM    702  HE1 HIS A  49     -17.029  -3.804  -0.242  1.00 17.88           H  
ATOM    703  N   GLY A  50     -10.028  -4.788  -2.658  1.00 10.59           N  
ATOM    704  CA  GLY A  50      -8.828  -4.862  -3.472  1.00 10.42           C  
ATOM    705  C   GLY A  50      -7.732  -5.695  -2.804  1.00 10.08           C  
ATOM    706  O   GLY A  50      -8.002  -6.607  -2.017  1.00 10.15           O  
ATOM    707  H   GLY A  50     -10.033  -4.086  -1.912  1.00 12.71           H  
ATOM    708 1HA  GLY A  50      -9.066  -5.280  -4.450  1.00 12.50           H  
ATOM    709 2HA  GLY A  50      -8.459  -3.852  -3.638  1.00 12.50           H  
ATOM    710  N   ALA A  51      -6.478  -5.375  -3.116  1.00  9.85           N  
ATOM    711  CA  ALA A  51      -5.358  -6.153  -2.576  1.00  9.63           C  
ATOM    712  C   ALA A  51      -4.062  -5.375  -2.393  1.00  9.32           C  
ATOM    713  O   ALA A  51      -3.794  -4.388  -3.071  1.00  9.41           O  
ATOM    714  CB  ALA A  51      -5.050  -7.322  -3.491  1.00 13.57           C  
ATOM    715  H   ALA A  51      -6.354  -4.614  -3.783  1.00 11.82           H  
ATOM    716  HA  ALA A  51      -5.663  -6.529  -1.599  1.00 11.56           H  
ATOM    717 1HB  ALA A  51      -4.247  -7.921  -3.058  1.00 16.28           H  
ATOM    718 2HB  ALA A  51      -5.942  -7.938  -3.608  1.00 16.28           H  
ATOM    719 3HB  ALA A  51      -4.726  -6.938  -4.453  1.00 16.28           H  
ATOM    720  N   HIS A  52      -3.233  -5.879  -1.492  1.00  9.13           N  
ATOM    721  CA  HIS A  52      -1.902  -5.353  -1.221  1.00  8.95           C  
ATOM    722  C   HIS A  52      -0.928  -6.514  -1.151  1.00  8.67           C  
ATOM    723  O   HIS A  52      -1.322  -7.629  -0.819  1.00  8.71           O  
ATOM    724  CB  HIS A  52      -1.885  -4.557   0.095  1.00 12.61           C  
ATOM    725  CG  HIS A  52      -2.699  -3.293   0.051  1.00 12.61           C  
ATOM    726  ND1 HIS A  52      -2.143  -2.040  -0.234  1.00 12.61           N  
ATOM    727  CD2 HIS A  52      -4.030  -3.085   0.213  1.00 12.61           C  
ATOM    728  CE1 HIS A  52      -3.116  -1.138  -0.243  1.00 12.61           C  
ATOM    729  NE2 HIS A  52      -4.255  -1.744   0.027  1.00 12.61           N  
ATOM    730  H   HIS A  52      -3.537  -6.683  -0.962  1.00 10.96           H  
ATOM    731  HA  HIS A  52      -1.585  -4.693  -2.029  1.00 10.74           H  
ATOM    732 1HB  HIS A  52      -2.268  -5.182   0.902  1.00 15.13           H  
ATOM    733 2HB  HIS A  52      -0.861  -4.291   0.346  1.00 15.13           H  
ATOM    734  HD2 HIS A  52      -4.780  -3.844   0.435  1.00 15.13           H  
ATOM    735  HE1 HIS A  52      -3.005  -0.073  -0.440  1.00 15.13           H  
ATOM    736  HE2 HIS A  52      -5.150  -1.282   0.075  1.00 15.13           H  
ATOM    737  N   LEU A  53       0.350  -6.252  -1.427  1.00  8.57           N  
ATOM    738  CA  LEU A  53       1.385  -7.290  -1.334  1.00  8.45           C  
ATOM    739  C   LEU A  53       2.042  -7.349   0.041  1.00  8.17           C  
ATOM    740  O   LEU A  53       2.996  -8.101   0.236  1.00  8.31           O  
ATOM    741  CB  LEU A  53       2.533  -7.027  -2.318  1.00 11.88           C  
ATOM    742  CG  LEU A  53       2.247  -6.974  -3.823  1.00 11.88           C  
ATOM    743  CD1 LEU A  53       3.550  -6.641  -4.502  1.00 11.88           C  
ATOM    744  CD2 LEU A  53       1.698  -8.292  -4.349  1.00 11.88           C  
ATOM    745  H   LEU A  53       0.603  -5.318  -1.723  1.00 10.28           H  
ATOM    746  HA  LEU A  53       0.928  -8.259  -1.530  1.00 10.14           H  
ATOM    747 1HB  LEU A  53       2.973  -6.074  -2.052  1.00 14.26           H  
ATOM    748 2HB  LEU A  53       3.292  -7.795  -2.162  1.00 14.26           H  
ATOM    749  HG  LEU A  53       1.533  -6.178  -4.034  1.00 14.26           H  
ATOM    750 1HD1 LEU A  53       3.390  -6.576  -5.559  1.00 14.26           H  
ATOM    751 2HD1 LEU A  53       3.936  -5.695  -4.125  1.00 14.26           H  
ATOM    752 3HD1 LEU A  53       4.262  -7.424  -4.300  1.00 14.26           H  
ATOM    753 1HD2 LEU A  53       1.531  -8.205  -5.425  1.00 14.26           H  
ATOM    754 2HD2 LEU A  53       2.416  -9.089  -4.157  1.00 14.26           H  
ATOM    755 3HD2 LEU A  53       0.754  -8.524  -3.858  1.00 14.26           H  
ATOM    756  N   SER A  54       1.595  -6.493   0.964  1.00  7.96           N  
ATOM    757  CA  SER A  54       2.198  -6.369   2.298  1.00  7.87           C  
ATOM    758  C   SER A  54       3.702  -6.136   2.161  1.00  7.66           C  
ATOM    759  O   SER A  54       4.522  -6.723   2.872  1.00  7.67           O  
ATOM    760  CB  SER A  54       1.913  -7.596   3.150  1.00 11.05           C  
ATOM    761  OG  SER A  54       0.529  -7.760   3.364  1.00 11.05           O  
ATOM    762  H   SER A  54       0.791  -5.935   0.738  1.00  9.55           H  
ATOM    763  HA  SER A  54       1.765  -5.502   2.797  1.00  9.44           H  
ATOM    764 1HB  SER A  54       2.315  -8.483   2.666  1.00 13.26           H  
ATOM    765 2HB  SER A  54       2.419  -7.494   4.108  1.00 13.26           H  
ATOM    766  HG  SER A  54       0.439  -8.554   3.891  1.00 13.26           H  
ATOM    767  N   LEU A  55       4.035  -5.255   1.223  1.00  7.73           N  
ATOM    768  CA  LEU A  55       5.386  -4.870   0.885  1.00  7.83           C  
ATOM    769  C   LEU A  55       5.847  -3.775   1.830  1.00  7.72           C  
ATOM    770  O   LEU A  55       5.061  -2.895   2.194  1.00  7.69           O  
ATOM    771  CB  LEU A  55       5.410  -4.329  -0.561  1.00 10.93           C  
ATOM    772  CG  LEU A  55       6.791  -4.051  -1.226  1.00 10.93           C  
ATOM    773  CD1 LEU A  55       7.494  -5.361  -1.511  1.00 10.93           C  
ATOM    774  CD2 LEU A  55       6.601  -3.268  -2.496  1.00 10.93           C  
ATOM    775  H   LEU A  55       3.281  -4.826   0.717  1.00  9.28           H  
ATOM    776  HA  LEU A  55       6.034  -5.735   0.993  1.00  9.40           H  
ATOM    777 1HB  LEU A  55       4.888  -5.032  -1.192  1.00 13.12           H  
ATOM    778 2HB  LEU A  55       4.863  -3.393  -0.573  1.00 13.12           H  
ATOM    779  HG  LEU A  55       7.416  -3.471  -0.551  1.00 13.12           H  
ATOM    780 1HD1 LEU A  55       8.440  -5.151  -1.972  1.00 13.12           H  
ATOM    781 2HD1 LEU A  55       7.658  -5.921  -0.599  1.00 13.12           H  
ATOM    782 3HD1 LEU A  55       6.886  -5.946  -2.190  1.00 13.12           H  
ATOM    783 1HD2 LEU A  55       7.580  -3.081  -2.936  1.00 13.12           H  
ATOM    784 2HD2 LEU A  55       5.983  -3.832  -3.195  1.00 13.12           H  
ATOM    785 3HD2 LEU A  55       6.118  -2.318  -2.266  1.00 13.12           H  
ATOM    786  N   ARG A  56       7.119  -3.796   2.216  1.00  7.85           N  
ATOM    787  CA  ARG A  56       7.638  -2.706   3.022  1.00  7.91           C  
ATOM    788  C   ARG A  56       7.431  -1.438   2.207  1.00  7.68           C  
ATOM    789  O   ARG A  56       7.618  -1.464   0.995  1.00  7.91           O  
ATOM    790  CB  ARG A  56       9.134  -2.900   3.329  1.00 11.05           C  
ATOM    791  CG  ARG A  56       9.769  -1.821   4.236  1.00 11.05           C  
ATOM    792  CD  ARG A  56       9.401  -2.016   5.665  1.00 11.05           C  
ATOM    793  NE  ARG A  56       9.784  -0.884   6.494  1.00 11.05           N  
ATOM    794  CZ  ARG A  56       9.521  -0.773   7.814  1.00 11.05           C  
ATOM    795  NH1 ARG A  56       8.916  -1.752   8.461  1.00 11.05           N  
ATOM    796  NH2 ARG A  56       9.857   0.327   8.458  1.00 11.05           N  
ATOM    797  H   ARG A  56       7.723  -4.560   1.950  1.00  9.42           H  
ATOM    798  HA  ARG A  56       7.065  -2.640   3.944  1.00  9.49           H  
ATOM    799 1HB  ARG A  56       9.282  -3.861   3.815  1.00 13.26           H  
ATOM    800 2HB  ARG A  56       9.697  -2.919   2.396  1.00 13.26           H  
ATOM    801 1HG  ARG A  56      10.854  -1.892   4.165  1.00 13.26           H  
ATOM    802 2HG  ARG A  56       9.466  -0.824   3.928  1.00 13.26           H  
ATOM    803 1HD  ARG A  56       8.331  -2.152   5.758  1.00 13.26           H  
ATOM    804 2HD  ARG A  56       9.915  -2.902   6.040  1.00 13.26           H  
ATOM    805  HE  ARG A  56      10.240  -0.100   6.039  1.00 13.26           H  
ATOM    806 1HH1 ARG A  56       8.648  -2.597   7.980  1.00 13.26           H  
ATOM    807 2HH1 ARG A  56       8.711  -1.657   9.447  1.00 13.26           H  
ATOM    808 1HH2 ARG A  56      10.301   1.092   7.961  1.00 13.26           H  
ATOM    809 2HH2 ARG A  56       9.647   0.422   9.441  1.00 13.26           H  
ATOM    810  N   GLY A  57       7.002  -0.347   2.843  1.00  7.36           N  
ATOM    811  CA  GLY A  57       6.790   0.886   2.102  1.00  7.26           C  
ATOM    812  C   GLY A  57       8.100   1.412   1.544  1.00  6.96           C  
ATOM    813  O   GLY A  57       9.169   1.097   2.074  1.00  7.04           O  
ATOM    814  H   GLY A  57       6.813  -0.370   3.831  1.00  8.83           H  
ATOM    815 1HA  GLY A  57       6.105   0.669   1.285  1.00  8.71           H  
ATOM    816 2HA  GLY A  57       6.323   1.633   2.740  1.00  8.71           H  
ATOM    817  N   LEU A  58       8.031   2.206   0.471  1.00  6.76           N  
ATOM    818  CA  LEU A  58       9.241   2.735  -0.165  1.00  6.59           C  
ATOM    819  C   LEU A  58       9.615   4.217  -0.010  1.00  6.21           C  
ATOM    820  O   LEU A  58       8.949   5.083  -0.567  1.00  6.09           O  
ATOM    821  CB  LEU A  58       9.177   2.482  -1.667  1.00  9.30           C  
ATOM    822  CG  LEU A  58      10.360   3.019  -2.502  1.00  9.30           C  
ATOM    823  CD1 LEU A  58      11.666   2.414  -2.003  1.00  9.30           C  
ATOM    824  CD2 LEU A  58      10.122   2.651  -3.960  1.00  9.30           C  
ATOM    825  H   LEU A  58       7.096   2.426   0.116  1.00  8.11           H  
ATOM    826  HA  LEU A  58      10.054   2.125   0.214  1.00  7.91           H  
ATOM    827 1HB  LEU A  58       9.115   1.429  -1.830  1.00 11.16           H  
ATOM    828 2HB  LEU A  58       8.268   2.944  -2.053  1.00 11.16           H  
ATOM    829  HG  LEU A  58      10.432   4.104  -2.412  1.00 11.16           H  
ATOM    830 1HD1 LEU A  58      12.457   2.793  -2.581  1.00 11.16           H  
ATOM    831 2HD1 LEU A  58      11.857   2.677  -0.972  1.00 11.16           H  
ATOM    832 3HD1 LEU A  58      11.631   1.357  -2.092  1.00 11.16           H  
ATOM    833 1HD2 LEU A  58      10.928   3.009  -4.563  1.00 11.16           H  
ATOM    834 2HD2 LEU A  58      10.055   1.567  -4.059  1.00 11.16           H  
ATOM    835 3HD2 LEU A  58       9.189   3.110  -4.297  1.00 11.16           H  
ATOM    836  N   PRO A  59      10.552   4.570   0.850  1.00  6.17           N  
ATOM    837  CA  PRO A  59      11.143   5.886   0.898  1.00  5.89           C  
ATOM    838  C   PRO A  59      11.894   6.177  -0.414  1.00  5.67           C  
ATOM    839  O   PRO A  59      12.613   5.313  -0.934  1.00  5.71           O  
ATOM    840  CB  PRO A  59      12.088   5.766   2.085  1.00  8.84           C  
ATOM    841  CG  PRO A  59      11.481   4.660   2.921  1.00  8.84           C  
ATOM    842  CD  PRO A  59      10.868   3.714   1.956  1.00  8.84           C  
ATOM    843  HA  PRO A  59      10.368   6.633   1.072  1.00  7.07           H  
ATOM    844 1HB  PRO A  59      13.101   5.510   1.732  1.00 10.61           H  
ATOM    845 2HB  PRO A  59      12.162   6.726   2.598  1.00 10.61           H  
ATOM    846 1HG  PRO A  59      12.243   4.189   3.517  1.00 10.61           H  
ATOM    847 2HG  PRO A  59      10.745   5.043   3.606  1.00 10.61           H  
ATOM    848 1HD  PRO A  59      11.533   2.935   1.672  1.00 10.61           H  
ATOM    849 2HD  PRO A  59       9.960   3.336   2.409  1.00 10.61           H  
ATOM    850  N   VAL A  60      11.804   7.412  -0.883  1.00  5.61           N  
ATOM    851  CA  VAL A  60      12.527   7.874  -2.054  1.00  5.64           C  
ATOM    852  C   VAL A  60      13.420   9.016  -1.619  1.00  5.66           C  
ATOM    853  O   VAL A  60      12.937  10.015  -1.072  1.00  5.91           O  
ATOM    854  CB  VAL A  60      11.563   8.364  -3.143  1.00  7.88           C  
ATOM    855  CG1 VAL A  60      12.364   8.859  -4.380  1.00  7.88           C  
ATOM    856  CG2 VAL A  60      10.578   7.245  -3.485  1.00  7.88           C  
ATOM    857  H   VAL A  60      11.159   8.051  -0.425  1.00  6.73           H  
ATOM    858  HA  VAL A  60      13.146   7.065  -2.448  1.00  6.77           H  
ATOM    859  HB  VAL A  60      11.017   9.204  -2.769  1.00  9.46           H  
ATOM    860 1HG1 VAL A  60      11.684   9.223  -5.124  1.00  9.46           H  
ATOM    861 2HG1 VAL A  60      13.036   9.672  -4.100  1.00  9.46           H  
ATOM    862 3HG1 VAL A  60      12.947   8.043  -4.795  1.00  9.46           H  
ATOM    863 1HG2 VAL A  60       9.879   7.594  -4.237  1.00  9.46           H  
ATOM    864 2HG2 VAL A  60      11.121   6.395  -3.851  1.00  9.46           H  
ATOM    865 3HG2 VAL A  60      10.018   6.954  -2.593  1.00  9.46           H  
ATOM    866  N   CYS A  61      14.719   8.864  -1.809  1.00  5.67           N  
ATOM    867  CA  CYS A  61      15.618   9.922  -1.392  1.00  5.93           C  
ATOM    868  C   CYS A  61      16.115  10.639  -2.641  1.00  6.06           C  
ATOM    869  O   CYS A  61      16.576   9.994  -3.589  1.00  6.29           O  
ATOM    870  CB  CYS A  61      16.757   9.389  -0.539  1.00  8.20           C  
ATOM    871  SG  CYS A  61      17.817  10.684   0.101  1.00  8.20           S  
ATOM    872  H   CYS A  61      15.072   8.022  -2.276  1.00  6.80           H  
ATOM    873  HA  CYS A  61      15.067  10.624  -0.785  1.00  7.12           H  
ATOM    874 1HB  CYS A  61      16.350   8.835   0.306  1.00  9.84           H  
ATOM    875 2HB  CYS A  61      17.367   8.703  -1.127  1.00  9.84           H  
ATOM    876  HG  CYS A  61      16.824  11.451   0.574  1.00  9.84           H  
ATOM    877  N   ALA A  62      15.974  11.960  -2.692  1.00  6.09           N  
ATOM    878  CA  ALA A  62      16.382  12.654  -3.920  1.00  6.35           C  
ATOM    879  C   ALA A  62      16.846  14.080  -3.693  1.00  6.71           C  
ATOM    880  O   ALA A  62      16.425  14.747  -2.761  1.00  6.98           O  
ATOM    881  CB  ALA A  62      15.225  12.636  -4.906  1.00  8.79           C  
ATOM    882  H   ALA A  62      15.591  12.434  -1.863  1.00  7.31           H  
ATOM    883  HA  ALA A  62      17.222  12.111  -4.341  1.00  7.62           H  
ATOM    884 1HB  ALA A  62      15.535  13.097  -5.838  1.00 10.55           H  
ATOM    885 2HB  ALA A  62      14.929  11.629  -5.069  1.00 10.55           H  
ATOM    886 3HB  ALA A  62      14.408  13.137  -4.531  1.00 10.55           H  
ATOM    887  N   PHE A  63      17.703  14.561  -4.577  1.00  6.91           N  
ATOM    888  CA  PHE A  63      18.251  15.917  -4.468  1.00  7.37           C  
ATOM    889  C   PHE A  63      17.305  17.055  -4.828  1.00  7.57           C  
ATOM    890  O   PHE A  63      17.429  18.172  -4.315  1.00  7.81           O  
ATOM    891  CB  PHE A  63      19.459  16.038  -5.374  1.00 10.13           C  
ATOM    892  CG  PHE A  63      20.654  15.323  -4.890  1.00 10.13           C  
ATOM    893  CD1 PHE A  63      20.975  14.080  -5.396  1.00 10.13           C  
ATOM    894  CD2 PHE A  63      21.478  15.891  -3.932  1.00 10.13           C  
ATOM    895  CE1 PHE A  63      22.091  13.417  -4.970  1.00 10.13           C  
ATOM    896  CE2 PHE A  63      22.594  15.231  -3.503  1.00 10.13           C  
ATOM    897  CZ  PHE A  63      22.907  13.993  -4.024  1.00 10.13           C  
ATOM    898  H   PHE A  63      18.014  13.934  -5.330  1.00  8.29           H  
ATOM    899  HA  PHE A  63      18.569  16.060  -3.434  1.00  8.84           H  
ATOM    900 1HB  PHE A  63      19.193  15.647  -6.349  1.00 12.16           H  
ATOM    901 2HB  PHE A  63      19.713  17.087  -5.505  1.00 12.16           H  
ATOM    902  HD1 PHE A  63      20.333  13.628  -6.144  1.00 12.16           H  
ATOM    903  HD2 PHE A  63      21.236  16.873  -3.519  1.00 12.16           H  
ATOM    904  HE1 PHE A  63      22.333  12.438  -5.380  1.00 12.16           H  
ATOM    905  HE2 PHE A  63      23.242  15.685  -2.747  1.00 12.16           H  
ATOM    906  HZ  PHE A  63      23.798  13.473  -3.679  1.00 12.16           H  
ATOM    907  N   SER A  64      16.393  16.798  -5.747  1.00  7.61           N  
ATOM    908  CA  SER A  64      15.498  17.830  -6.251  1.00  7.89           C  
ATOM    909  C   SER A  64      14.289  17.166  -6.862  1.00  8.04           C  
ATOM    910  O   SER A  64      14.254  15.935  -6.975  1.00  8.34           O  
ATOM    911  CB  SER A  64      16.151  18.639  -7.351  1.00 10.93           C  
ATOM    912  OG  SER A  64      16.175  17.905  -8.559  1.00 10.93           O  
ATOM    913  H   SER A  64      16.332  15.867  -6.127  1.00  9.13           H  
ATOM    914  HA  SER A  64      15.181  18.473  -5.429  1.00  9.47           H  
ATOM    915 1HB  SER A  64      15.601  19.564  -7.497  1.00 13.12           H  
ATOM    916 2HB  SER A  64      17.167  18.902  -7.062  1.00 13.12           H  
ATOM    917  HG  SER A  64      16.897  17.217  -8.495  1.00 13.12           H  
ATOM    918  N   SER A  65      13.331  17.972  -7.337  1.00  7.98           N  
ATOM    919  CA  SER A  65      12.128  17.490  -8.029  1.00  8.28           C  
ATOM    920  C   SER A  65      12.470  16.747  -9.333  1.00  8.63           C  
ATOM    921  O   SER A  65      11.630  16.015  -9.880  1.00  8.98           O  
ATOM    922  CB  SER A  65      11.193  18.649  -8.315  1.00 11.47           C  
ATOM    923  OG  SER A  65      11.755  19.540  -9.237  1.00 11.47           O  
ATOM    924  H   SER A  65      13.429  18.971  -7.214  1.00  9.58           H  
ATOM    925  HA  SER A  65      11.598  16.811  -7.374  1.00  9.94           H  
ATOM    926 1HB  SER A  65      10.247  18.265  -8.706  1.00 13.76           H  
ATOM    927 2HB  SER A  65      10.968  19.174  -7.384  1.00 13.76           H  
ATOM    928  HG  SER A  65      11.080  20.212  -9.397  1.00 13.76           H  
ATOM    929  N   ALA A  66      13.697  16.961  -9.843  1.00  8.66           N  
ATOM    930  CA  ALA A  66      14.217  16.345 -11.055  1.00  9.12           C  
ATOM    931  C   ALA A  66      15.269  15.267 -10.751  1.00  8.97           C  
ATOM    932  O   ALA A  66      15.910  14.750 -11.670  1.00  9.30           O  
ATOM    933  CB  ALA A  66      14.824  17.403 -11.953  1.00 12.59           C  
ATOM    934  H   ALA A  66      14.333  17.570  -9.333  1.00 10.39           H  
ATOM    935  HA  ALA A  66      13.396  15.875 -11.576  1.00 10.94           H  
ATOM    936 1HB  ALA A  66      15.185  16.940 -12.870  1.00 15.11           H  
ATOM    937 2HB  ALA A  66      14.070  18.151 -12.193  1.00 15.11           H  
ATOM    938 3HB  ALA A  66      15.656  17.876 -11.430  1.00 15.11           H  
ATOM    939  N   GLY A  67      15.455  14.935  -9.475  1.00  8.62           N  
ATOM    940  CA  GLY A  67      16.458  13.966  -9.068  1.00  8.66           C  
ATOM    941  C   GLY A  67      17.833  14.637  -9.011  1.00  8.73           C  
ATOM    942  O   GLY A  67      17.929  15.866  -8.896  1.00  8.72           O  
ATOM    943  H   GLY A  67      14.894  15.375  -8.749  1.00 10.34           H  
ATOM    944 1HA  GLY A  67      16.193  13.569  -8.090  1.00 10.39           H  
ATOM    945 2HA  GLY A  67      16.468  13.134  -9.770  1.00 10.39           H  
ATOM    946  N   PRO A  68      18.922  13.850  -8.986  1.00  9.00           N  
ATOM    947  CA  PRO A  68      19.073  12.392  -8.958  1.00  8.76           C  
ATOM    948  C   PRO A  68      18.407  11.783  -7.742  1.00  7.92           C  
ATOM    949  O   PRO A  68      18.231  12.471  -6.730  1.00  7.96           O  
ATOM    950  CB  PRO A  68      20.595  12.212  -8.904  1.00 13.14           C  
ATOM    951  CG  PRO A  68      21.155  13.484  -9.502  1.00 13.14           C  
ATOM    952  CD  PRO A  68      20.199  14.566  -9.081  1.00 13.14           C  
ATOM    953  HA  PRO A  68      18.662  11.961  -9.885  1.00 10.51           H  
ATOM    954 1HB  PRO A  68      20.919  12.044  -7.868  1.00 15.77           H  
ATOM    955 2HB  PRO A  68      20.886  11.314  -9.472  1.00 15.77           H  
ATOM    956 1HG  PRO A  68      22.173  13.659  -9.119  1.00 15.77           H  
ATOM    957 2HG  PRO A  68      21.239  13.391 -10.595  1.00 15.77           H  
ATOM    958 1HD  PRO A  68      20.492  14.985  -8.122  1.00 15.77           H  
ATOM    959 2HD  PRO A  68      20.135  15.345  -9.858  1.00 15.77           H  
ATOM    960  N   CYS A  69      18.024  10.507  -7.840  1.00  7.31           N  
ATOM    961  CA  CYS A  69      17.348   9.859  -6.723  1.00  6.54           C  
ATOM    962  C   CYS A  69      17.700   8.393  -6.559  1.00  6.14           C  
ATOM    963  O   CYS A  69      18.255   7.760  -7.461  1.00  6.05           O  
ATOM    964  CB  CYS A  69      15.829   9.923  -6.921  1.00  9.47           C  
ATOM    965  SG  CYS A  69      15.173   8.972  -8.298  1.00  9.47           S  
ATOM    966  H   CYS A  69      18.199   9.974  -8.683  1.00  8.77           H  
ATOM    967  HA  CYS A  69      17.622  10.375  -5.807  1.00  7.85           H  
ATOM    968 1HB  CYS A  69      15.327   9.579  -6.014  1.00 11.36           H  
ATOM    969 2HB  CYS A  69      15.544  10.946  -7.100  1.00 11.36           H  
ATOM    970  HG  CYS A  69      13.888   9.294  -8.080  1.00 11.36           H  
ATOM    971  N   ALA A  70      17.318   7.852  -5.401  1.00  6.01           N  
ATOM    972  CA  ALA A  70      17.511   6.447  -5.081  1.00  5.70           C  
ATOM    973  C   ALA A  70      16.334   5.886  -4.293  1.00  5.04           C  
ATOM    974  O   ALA A  70      15.693   6.566  -3.481  1.00  4.99           O  
ATOM    975  CB  ALA A  70      18.785   6.266  -4.278  1.00  8.11           C  
ATOM    976  H   ALA A  70      16.907   8.478  -4.705  1.00  7.21           H  
ATOM    977  HA  ALA A  70      17.586   5.893  -6.017  1.00  6.84           H  
ATOM    978 1HB  ALA A  70      18.930   5.215  -4.063  1.00  9.73           H  
ATOM    979 2HB  ALA A  70      19.630   6.642  -4.854  1.00  9.73           H  
ATOM    980 3HB  ALA A  70      18.703   6.820  -3.343  1.00  9.73           H  
ATOM    981  N   LEU A  71      16.073   4.608  -4.516  1.00  4.69           N  
ATOM    982  CA  LEU A  71      14.986   3.912  -3.847  1.00  4.17           C  
ATOM    983  C   LEU A  71      15.511   3.024  -2.735  1.00  3.89           C  
ATOM    984  O   LEU A  71      16.372   2.173  -2.975  1.00  4.28           O  
ATOM    985  CB  LEU A  71      14.243   3.089  -4.909  1.00  6.04           C  
ATOM    986  CG  LEU A  71      13.786   3.892  -6.151  1.00  6.04           C  
ATOM    987  CD1 LEU A  71      13.004   2.957  -7.085  1.00  6.04           C  
ATOM    988  CD2 LEU A  71      12.983   5.108  -5.726  1.00  6.04           C  
ATOM    989  H   LEU A  71      16.634   4.105  -5.189  1.00  5.63           H  
ATOM    990  HA  LEU A  71      14.315   4.635  -3.383  1.00  5.00           H  
ATOM    991 1HB  LEU A  71      14.911   2.303  -5.257  1.00  7.25           H  
ATOM    992 2HB  LEU A  71      13.385   2.617  -4.489  1.00  7.25           H  
ATOM    993  HG  LEU A  71      14.664   4.235  -6.698  1.00  7.25           H  
ATOM    994 1HD1 LEU A  71      12.702   3.486  -7.978  1.00  7.25           H  
ATOM    995 2HD1 LEU A  71      13.638   2.116  -7.369  1.00  7.25           H  
ATOM    996 3HD1 LEU A  71      12.119   2.581  -6.580  1.00  7.25           H  
ATOM    997 1HD2 LEU A  71      12.700   5.650  -6.583  1.00  7.25           H  
ATOM    998 2HD2 LEU A  71      12.110   4.791  -5.189  1.00  7.25           H  
ATOM    999 3HD2 LEU A  71      13.562   5.761  -5.098  1.00  7.25           H  
ATOM   1000  N   ARG A  72      15.041   3.239  -1.501  1.00  3.45           N  
ATOM   1001  CA  ARG A  72      15.535   2.411  -0.397  1.00  3.40           C  
ATOM   1002  C   ARG A  72      14.444   2.004   0.574  1.00  3.11           C  
ATOM   1003  O   ARG A  72      13.795   2.840   1.194  1.00  3.10           O  
ATOM   1004  CB  ARG A  72      16.614   3.155   0.386  1.00  4.78           C  
ATOM   1005  CG  ARG A  72      17.921   3.466  -0.381  1.00  4.78           C  
ATOM   1006  CD  ARG A  72      18.728   2.232  -0.637  1.00  4.78           C  
ATOM   1007  NE  ARG A  72      19.993   2.527  -1.296  1.00  4.78           N  
ATOM   1008  CZ  ARG A  72      20.185   2.644  -2.636  1.00  4.78           C  
ATOM   1009  NH1 ARG A  72      19.192   2.488  -3.502  1.00  4.78           N  
ATOM   1010  NH2 ARG A  72      21.402   2.916  -3.085  1.00  4.78           N  
ATOM   1011  H   ARG A  72      14.339   3.977  -1.331  1.00  4.14           H  
ATOM   1012  HA  ARG A  72      15.952   1.496  -0.810  1.00  4.08           H  
ATOM   1013 1HB  ARG A  72      16.209   4.103   0.736  1.00  5.74           H  
ATOM   1014 2HB  ARG A  72      16.879   2.570   1.268  1.00  5.74           H  
ATOM   1015 1HG  ARG A  72      17.703   3.948  -1.327  1.00  5.74           H  
ATOM   1016 2HG  ARG A  72      18.528   4.138   0.221  1.00  5.74           H  
ATOM   1017 1HD  ARG A  72      18.948   1.750   0.316  1.00  5.74           H  
ATOM   1018 2HD  ARG A  72      18.181   1.537  -1.257  1.00  5.74           H  
ATOM   1019  HE  ARG A  72      20.798   2.657  -0.698  1.00  5.74           H  
ATOM   1020 1HH1 ARG A  72      18.224   2.286  -3.189  1.00  5.74           H  
ATOM   1021 2HH1 ARG A  72      19.373   2.570  -4.488  1.00  5.74           H  
ATOM   1022 1HH2 ARG A  72      22.167   3.034  -2.434  1.00  5.74           H  
ATOM   1023 2HH2 ARG A  72      21.570   3.002  -4.076  1.00  5.74           H  
ATOM   1024  N   PHE A  73      14.308   0.710   0.808  1.00  3.32           N  
ATOM   1025  CA  PHE A  73      13.275   0.213   1.715  1.00  3.50           C  
ATOM   1026  C   PHE A  73      13.833   0.166   3.139  1.00  3.75           C  
ATOM   1027  O   PHE A  73      14.263  -0.882   3.623  1.00  4.20           O  
ATOM   1028  CB  PHE A  73      12.773  -1.152   1.257  1.00  4.83           C  
ATOM   1029  CG  PHE A  73      11.951  -1.165  -0.066  1.00  4.83           C  
ATOM   1030  CD1 PHE A  73      12.542  -1.296  -1.326  1.00  4.83           C  
ATOM   1031  CD2 PHE A  73      10.579  -1.090  -0.025  1.00  4.83           C  
ATOM   1032  CE1 PHE A  73      11.777  -1.360  -2.483  1.00  4.83           C  
ATOM   1033  CE2 PHE A  73       9.812  -1.153  -1.178  1.00  4.83           C  
ATOM   1034  CZ  PHE A  73      10.409  -1.292  -2.403  1.00  4.83           C  
ATOM   1035  H   PHE A  73      14.932   0.052   0.340  1.00  3.98           H  
ATOM   1036  HA  PHE A  73      12.430   0.895   1.699  1.00  4.20           H  
ATOM   1037 1HB  PHE A  73      13.614  -1.816   1.150  1.00  5.80           H  
ATOM   1038 2HB  PHE A  73      12.143  -1.566   2.035  1.00  5.80           H  
ATOM   1039  HD1 PHE A  73      13.597  -1.350  -1.404  1.00  5.80           H  
ATOM   1040  HD2 PHE A  73      10.085  -0.986   0.940  1.00  5.80           H  
ATOM   1041  HE1 PHE A  73      12.261  -1.464  -3.455  1.00  5.80           H  
ATOM   1042  HE2 PHE A  73       8.724  -1.093  -1.103  1.00  5.80           H  
ATOM   1043  HZ  PHE A  73       9.804  -1.344  -3.297  1.00  5.80           H  
ATOM   1044  N   THR A  74      13.836   1.331   3.795  1.00  3.79           N  
ATOM   1045  CA  THR A  74      14.531   1.592   5.074  1.00  4.22           C  
ATOM   1046  C   THR A  74      13.998   0.876   6.322  1.00  4.50           C  
ATOM   1047  O   THR A  74      13.539   1.531   7.267  1.00  4.42           O  
ATOM   1048  CB  THR A  74      14.497   3.086   5.438  1.00  5.74           C  
ATOM   1049  OG1 THR A  74      13.141   3.478   5.663  1.00  5.74           O  
ATOM   1050  CG2 THR A  74      15.084   3.917   4.288  1.00  5.74           C  
ATOM   1051  H   THR A  74      13.404   2.117   3.303  1.00  4.55           H  
ATOM   1052  HA  THR A  74      15.567   1.294   4.946  1.00  5.06           H  
ATOM   1053  HB  THR A  74      15.077   3.259   6.345  1.00  6.89           H  
ATOM   1054  HG1 THR A  74      12.848   3.009   6.482  1.00  6.89           H  
ATOM   1055 1HG2 THR A  74      15.046   4.970   4.547  1.00  6.89           H  
ATOM   1056 2HG2 THR A  74      16.115   3.617   4.117  1.00  6.89           H  
ATOM   1057 3HG2 THR A  74      14.524   3.763   3.385  1.00  6.89           H  
ATOM   1058  N   SER A  75      14.045  -0.447   6.304  1.00  5.10           N  
ATOM   1059  CA  SER A  75      13.666  -1.317   7.414  1.00  5.59           C  
ATOM   1060  C   SER A  75      14.878  -1.439   8.326  1.00  5.71           C  
ATOM   1061  O   SER A  75      15.908  -0.800   8.090  1.00  6.05           O  
ATOM   1062  CB  SER A  75      13.306  -2.703   6.953  1.00  7.63           C  
ATOM   1063  OG  SER A  75      14.468  -3.418   6.666  1.00  7.63           O  
ATOM   1064  H   SER A  75      14.375  -0.872   5.441  1.00  6.12           H  
ATOM   1065  HA  SER A  75      12.838  -0.872   7.965  1.00  6.71           H  
ATOM   1066 1HB  SER A  75      12.723  -3.218   7.710  1.00  9.16           H  
ATOM   1067 2HB  SER A  75      12.695  -2.626   6.064  1.00  9.16           H  
ATOM   1068  HG  SER A  75      14.189  -4.210   6.162  1.00  9.16           H  
ATOM   1069  N   ALA A  76      14.769  -2.256   9.382  1.00  5.68           N  
ATOM   1070  CA  ALA A  76      15.873  -2.469  10.330  1.00  6.05           C  
ATOM   1071  C   ALA A  76      17.113  -3.028   9.611  1.00  5.82           C  
ATOM   1072  O   ALA A  76      18.240  -2.935  10.114  1.00  5.84           O  
ATOM   1073  CB  ALA A  76      15.459  -3.425  11.432  1.00  8.33           C  
ATOM   1074  H   ALA A  76      13.897  -2.747   9.523  1.00  6.82           H  
ATOM   1075  HA  ALA A  76      16.133  -1.506  10.768  1.00  7.26           H  
ATOM   1076 1HB  ALA A  76      16.283  -3.549  12.141  1.00 10.00           H  
ATOM   1077 2HB  ALA A  76      14.607  -3.029  11.943  1.00 10.00           H  
ATOM   1078 3HB  ALA A  76      15.204  -4.390  11.003  1.00 10.00           H  
ATOM   1079  N   ARG A  77      16.884  -3.707   8.484  1.00  5.91           N  
ATOM   1080  CA  ARG A  77      17.930  -4.293   7.666  1.00  6.02           C  
ATOM   1081  C   ARG A  77      17.664  -3.880   6.225  1.00  6.03           C  
ATOM   1082  O   ARG A  77      17.185  -4.696   5.418  1.00  6.14           O  
ATOM   1083  CB  ARG A  77      17.940  -5.812   7.780  1.00  8.38           C  
ATOM   1084  CG  ARG A  77      18.273  -6.371   9.151  1.00  8.38           C  
ATOM   1085  CD  ARG A  77      19.688  -6.138   9.505  1.00  8.38           C  
ATOM   1086  NE  ARG A  77      20.029  -6.731  10.772  1.00  8.38           N  
ATOM   1087  CZ  ARG A  77      19.894  -6.149  11.985  1.00  8.38           C  
ATOM   1088  NH1 ARG A  77      19.384  -4.926  12.125  1.00  8.38           N  
ATOM   1089  NH2 ARG A  77      20.290  -6.836  13.049  1.00  8.38           N  
ATOM   1090  H   ARG A  77      15.931  -3.730   8.125  1.00  7.09           H  
ATOM   1091  HA  ARG A  77      18.894  -3.886   7.963  1.00  7.22           H  
ATOM   1092 1HB  ARG A  77      16.961  -6.198   7.501  1.00 10.06           H  
ATOM   1093 2HB  ARG A  77      18.664  -6.222   7.069  1.00 10.06           H  
ATOM   1094 1HG  ARG A  77      17.644  -5.903   9.904  1.00 10.06           H  
ATOM   1095 2HG  ARG A  77      18.099  -7.446   9.152  1.00 10.06           H  
ATOM   1096 1HD  ARG A  77      20.325  -6.586   8.738  1.00 10.06           H  
ATOM   1097 2HD  ARG A  77      19.899  -5.078   9.564  1.00 10.06           H  
ATOM   1098  HE  ARG A  77      20.425  -7.662  10.748  1.00 10.06           H  
ATOM   1099 1HH1 ARG A  77      19.063  -4.366  11.314  1.00 10.06           H  
ATOM   1100 2HH1 ARG A  77      19.283  -4.514  13.059  1.00 10.06           H  
ATOM   1101 1HH2 ARG A  77      20.675  -7.761  12.940  1.00 10.06           H  
ATOM   1102 2HH2 ARG A  77      20.237  -6.426  13.989  1.00 10.06           H  
ATOM   1103  N   SER A  78      17.957  -2.607   5.935  1.00  6.26           N  
ATOM   1104  CA  SER A  78      17.656  -1.971   4.661  1.00  6.46           C  
ATOM   1105  C   SER A  78      18.381  -2.534   3.441  1.00  6.09           C  
ATOM   1106  O   SER A  78      17.832  -2.518   2.337  1.00  5.97           O  
ATOM   1107  CB  SER A  78      17.992  -0.498   4.774  1.00  8.97           C  
ATOM   1108  OG  SER A  78      19.374  -0.310   4.940  1.00  8.97           O  
ATOM   1109  H   SER A  78      18.364  -2.027   6.660  1.00  7.51           H  
ATOM   1110  HA  SER A  78      16.581  -2.064   4.497  1.00  7.75           H  
ATOM   1111 1HB  SER A  78      17.648   0.024   3.881  1.00 10.76           H  
ATOM   1112 2HB  SER A  78      17.459  -0.078   5.630  1.00 10.76           H  
ATOM   1113  HG  SER A  78      19.506   0.642   5.019  1.00 10.76           H  
ATOM   1114  N   MET A  79      19.587  -3.088   3.595  1.00  6.02           N  
ATOM   1115  CA  MET A  79      20.261  -3.597   2.399  1.00  5.75           C  
ATOM   1116  C   MET A  79      19.536  -4.810   1.832  1.00  5.72           C  
ATOM   1117  O   MET A  79      19.199  -4.853   0.640  1.00  5.47           O  
ATOM   1118  CB  MET A  79      21.716  -3.947   2.684  1.00  8.16           C  
ATOM   1119  CG  MET A  79      22.478  -4.478   1.452  1.00  8.16           C  
ATOM   1120  SD  MET A  79      24.178  -4.971   1.799  1.00  8.16           S  
ATOM   1121  CE  MET A  79      23.928  -6.503   2.694  1.00  8.16           C  
ATOM   1122  H   MET A  79      20.032  -3.111   4.504  1.00  7.22           H  
ATOM   1123  HA  MET A  79      20.240  -2.818   1.637  1.00  6.90           H  
ATOM   1124 1HB  MET A  79      22.235  -3.065   3.051  1.00  9.79           H  
ATOM   1125 2HB  MET A  79      21.748  -4.696   3.471  1.00  9.79           H  
ATOM   1126 1HG  MET A  79      21.957  -5.344   1.044  1.00  9.79           H  
ATOM   1127 2HG  MET A  79      22.493  -3.706   0.681  1.00  9.79           H  
ATOM   1128 1HE  MET A  79      24.892  -6.932   2.961  1.00  9.79           H  
ATOM   1129 2HE  MET A  79      23.366  -6.312   3.601  1.00  9.79           H  
ATOM   1130 3HE  MET A  79      23.377  -7.209   2.072  1.00  9.79           H  
ATOM   1131  N   GLU A  80      19.308  -5.794   2.697  1.00  6.06           N  
ATOM   1132  CA  GLU A  80      18.651  -7.030   2.335  1.00  6.18           C  
ATOM   1133  C   GLU A  80      17.197  -6.775   1.978  1.00  5.99           C  
ATOM   1134  O   GLU A  80      16.677  -7.346   1.009  1.00  5.93           O  
ATOM   1135  CB  GLU A  80      18.735  -8.020   3.499  1.00  8.60           C  
ATOM   1136  CG  GLU A  80      20.156  -8.475   3.866  1.00  8.60           C  
ATOM   1137  CD  GLU A  80      20.883  -7.463   4.729  1.00  8.60           C  
ATOM   1138  OE1 GLU A  80      20.295  -6.444   5.030  1.00  8.60           O  
ATOM   1139  OE2 GLU A  80      22.003  -7.706   5.090  1.00  8.60           O  
ATOM   1140  H   GLU A  80      19.634  -5.688   3.659  1.00  7.27           H  
ATOM   1141  HA  GLU A  80      19.155  -7.450   1.464  1.00  7.42           H  
ATOM   1142 1HB  GLU A  80      18.286  -7.567   4.388  1.00 10.32           H  
ATOM   1143 2HB  GLU A  80      18.150  -8.907   3.260  1.00 10.32           H  
ATOM   1144 1HG  GLU A  80      20.103  -9.424   4.397  1.00 10.32           H  
ATOM   1145 2HG  GLU A  80      20.721  -8.630   2.947  1.00 10.32           H  
ATOM   1146  N   THR A  81      16.542  -5.893   2.749  1.00  5.98           N  
ATOM   1147  CA  THR A  81      15.148  -5.579   2.521  1.00  5.96           C  
ATOM   1148  C   THR A  81      14.988  -4.936   1.175  1.00  5.65           C  
ATOM   1149  O   THR A  81      14.086  -5.300   0.433  1.00  5.76           O  
ATOM   1150  CB  THR A  81      14.566  -4.647   3.599  1.00  8.35           C  
ATOM   1151  OG1 THR A  81      14.648  -5.292   4.884  1.00  8.35           O  
ATOM   1152  CG2 THR A  81      13.087  -4.337   3.272  1.00  8.35           C  
ATOM   1153  H   THR A  81      17.008  -5.448   3.541  1.00  7.18           H  
ATOM   1154  HA  THR A  81      14.577  -6.506   2.529  1.00  7.15           H  
ATOM   1155  HB  THR A  81      15.131  -3.719   3.626  1.00 10.02           H  
ATOM   1156  HG1 THR A  81      15.601  -5.407   5.107  1.00 10.02           H  
ATOM   1157 1HG2 THR A  81      12.682  -3.684   4.028  1.00 10.02           H  
ATOM   1158 2HG2 THR A  81      13.009  -3.851   2.312  1.00 10.02           H  
ATOM   1159 3HG2 THR A  81      12.521  -5.263   3.250  1.00 10.02           H  
ATOM   1160  N   THR A  82      15.849  -3.980   0.824  1.00  5.36           N  
ATOM   1161  CA  THR A  82      15.706  -3.309  -0.450  1.00  5.17           C  
ATOM   1162  C   THR A  82      15.814  -4.274  -1.596  1.00  5.05           C  
ATOM   1163  O   THR A  82      14.999  -4.222  -2.519  1.00  4.92           O  
ATOM   1164  CB  THR A  82      16.731  -2.169  -0.627  1.00  7.31           C  
ATOM   1165  OG1 THR A  82      16.514  -1.181   0.380  1.00  7.31           O  
ATOM   1166  CG2 THR A  82      16.583  -1.500  -2.016  1.00  7.31           C  
ATOM   1167  H   THR A  82      16.589  -3.669   1.455  1.00  6.43           H  
ATOM   1168  HA  THR A  82      14.719  -2.890  -0.485  1.00  6.20           H  
ATOM   1169  HB  THR A  82      17.742  -2.574  -0.519  1.00  8.77           H  
ATOM   1170  HG1 THR A  82      16.877  -1.532   1.234  1.00  8.77           H  
ATOM   1171 1HG2 THR A  82      17.316  -0.700  -2.107  1.00  8.77           H  
ATOM   1172 2HG2 THR A  82      16.757  -2.229  -2.807  1.00  8.77           H  
ATOM   1173 3HG2 THR A  82      15.599  -1.084  -2.135  1.00  8.77           H  
ATOM   1174  N   VAL A  83      16.788  -5.178  -1.558  1.00  5.20           N  
ATOM   1175  CA  VAL A  83      16.913  -6.096  -2.670  1.00  5.21           C  
ATOM   1176  C   VAL A  83      15.674  -6.959  -2.808  1.00  5.19           C  
ATOM   1177  O   VAL A  83      15.134  -7.097  -3.910  1.00  5.22           O  
ATOM   1178  CB  VAL A  83      18.145  -7.003  -2.490  1.00  7.29           C  
ATOM   1179  CG1 VAL A  83      18.155  -8.124  -3.567  1.00  7.29           C  
ATOM   1180  CG2 VAL A  83      19.403  -6.150  -2.587  1.00  7.29           C  
ATOM   1181  H   VAL A  83      17.455  -5.187  -0.777  1.00  6.24           H  
ATOM   1182  HA  VAL A  83      17.036  -5.514  -3.582  1.00  6.25           H  
ATOM   1183  HB  VAL A  83      18.101  -7.481  -1.507  1.00  8.75           H  
ATOM   1184 1HG1 VAL A  83      19.030  -8.754  -3.422  1.00  8.75           H  
ATOM   1185 2HG1 VAL A  83      17.259  -8.746  -3.484  1.00  8.75           H  
ATOM   1186 3HG1 VAL A  83      18.190  -7.677  -4.560  1.00  8.75           H  
ATOM   1187 1HG2 VAL A  83      20.281  -6.777  -2.447  1.00  8.75           H  
ATOM   1188 2HG2 VAL A  83      19.445  -5.676  -3.566  1.00  8.75           H  
ATOM   1189 3HG2 VAL A  83      19.384  -5.382  -1.817  1.00  8.75           H  
ATOM   1190  N   ASN A  84      15.209  -7.536  -1.707  1.00  5.29           N  
ATOM   1191  CA  ASN A  84      14.077  -8.429  -1.811  1.00  5.42           C  
ATOM   1192  C   ASN A  84      12.779  -7.700  -2.118  1.00  5.31           C  
ATOM   1193  O   ASN A  84      11.989  -8.168  -2.937  1.00  5.61           O  
ATOM   1194  CB  ASN A  84      13.958  -9.221  -0.537  1.00  7.54           C  
ATOM   1195  CG  ASN A  84      15.048 -10.242  -0.407  1.00  7.54           C  
ATOM   1196  OD1 ASN A  84      15.661 -10.684  -1.386  1.00  7.54           O  
ATOM   1197  ND2 ASN A  84      15.315 -10.627   0.809  1.00  7.54           N  
ATOM   1198  H   ASN A  84      15.671  -7.378  -0.802  1.00  6.35           H  
ATOM   1199  HA  ASN A  84      14.264  -9.117  -2.637  1.00  6.50           H  
ATOM   1200 1HB  ASN A  84      14.016  -8.536   0.316  1.00  9.05           H  
ATOM   1201 2HB  ASN A  84      12.991  -9.718  -0.500  1.00  9.05           H  
ATOM   1202 1HD2 ASN A  84      16.033 -11.304   0.971  1.00  9.05           H  
ATOM   1203 2HD2 ASN A  84      14.807 -10.244   1.579  1.00  9.05           H  
ATOM   1204  N   ALA A  85      12.545  -6.566  -1.461  1.00  4.97           N  
ATOM   1205  CA  ALA A  85      11.332  -5.799  -1.661  1.00  4.94           C  
ATOM   1206  C   ALA A  85      11.244  -5.295  -3.090  1.00  4.92           C  
ATOM   1207  O   ALA A  85      10.176  -5.358  -3.703  1.00  4.89           O  
ATOM   1208  CB  ALA A  85      11.300  -4.643  -0.687  1.00  6.93           C  
ATOM   1209  H   ALA A  85      13.223  -6.222  -0.792  1.00  5.96           H  
ATOM   1210  HA  ALA A  85      10.483  -6.450  -1.476  1.00  5.93           H  
ATOM   1211 1HB  ALA A  85      10.386  -4.072  -0.819  1.00  8.32           H  
ATOM   1212 2HB  ALA A  85      11.349  -5.020   0.330  1.00  8.32           H  
ATOM   1213 3HB  ALA A  85      12.158  -4.015  -0.876  1.00  8.32           H  
ATOM   1214  N   HIS A  86      12.372  -4.856  -3.651  1.00  5.10           N  
ATOM   1215  CA  HIS A  86      12.412  -4.370  -5.013  1.00  5.31           C  
ATOM   1216  C   HIS A  86      12.064  -5.515  -5.964  1.00  5.20           C  
ATOM   1217  O   HIS A  86      11.289  -5.335  -6.896  1.00  5.49           O  
ATOM   1218  CB  HIS A  86      13.770  -3.761  -5.345  1.00  7.35           C  
ATOM   1219  CG  HIS A  86      13.795  -3.075  -6.669  1.00  7.35           C  
ATOM   1220  ND1 HIS A  86      13.197  -1.838  -6.878  1.00  7.35           N  
ATOM   1221  CD2 HIS A  86      14.322  -3.441  -7.857  1.00  7.35           C  
ATOM   1222  CE1 HIS A  86      13.363  -1.480  -8.136  1.00  7.35           C  
ATOM   1223  NE2 HIS A  86      14.042  -2.433  -8.752  1.00  7.35           N  
ATOM   1224  H   HIS A  86      13.239  -4.799  -3.111  1.00  6.12           H  
ATOM   1225  HA  HIS A  86      11.663  -3.592  -5.144  1.00  6.37           H  
ATOM   1226 1HB  HIS A  86      14.039  -3.035  -4.578  1.00  8.82           H  
ATOM   1227 2HB  HIS A  86      14.534  -4.544  -5.334  1.00  8.82           H  
ATOM   1228  HD2 HIS A  86      14.864  -4.365  -8.065  1.00  8.82           H  
ATOM   1229  HE1 HIS A  86      12.999  -0.557  -8.589  1.00  8.82           H  
ATOM   1230  HE2 HIS A  86      14.312  -2.430  -9.725  1.00  8.82           H  
ATOM   1231  N   GLN A  87      12.636  -6.710  -5.742  1.00  5.00           N  
ATOM   1232  CA  GLN A  87      12.332  -7.864  -6.592  1.00  5.06           C  
ATOM   1233  C   GLN A  87      10.838  -8.246  -6.544  1.00  4.66           C  
ATOM   1234  O   GLN A  87      10.269  -8.624  -7.569  1.00  4.84           O  
ATOM   1235  CB  GLN A  87      13.189  -9.055  -6.161  1.00  7.07           C  
ATOM   1236  CG  GLN A  87      14.674  -8.913  -6.487  1.00  7.07           C  
ATOM   1237  CD  GLN A  87      15.499 -10.003  -5.838  1.00  7.07           C  
ATOM   1238  OE1 GLN A  87      14.993 -10.724  -4.974  1.00  7.07           O  
ATOM   1239  NE2 GLN A  87      16.756 -10.130  -6.243  1.00  7.07           N  
ATOM   1240  H   GLN A  87      13.323  -6.818  -4.985  1.00  6.00           H  
ATOM   1241  HA  GLN A  87      12.581  -7.605  -7.618  1.00  6.07           H  
ATOM   1242 1HB  GLN A  87      13.096  -9.185  -5.084  1.00  8.48           H  
ATOM   1243 2HB  GLN A  87      12.817  -9.961  -6.635  1.00  8.48           H  
ATOM   1244 1HG  GLN A  87      14.795  -8.996  -7.564  1.00  8.48           H  
ATOM   1245 2HG  GLN A  87      15.034  -7.948  -6.157  1.00  8.48           H  
ATOM   1246 1HE2 GLN A  87      17.340 -10.836  -5.839  1.00  8.48           H  
ATOM   1247 2HE2 GLN A  87      17.123  -9.523  -6.948  1.00  8.48           H  
ATOM   1248  N   VAL A  88      10.217  -8.147  -5.359  1.00  4.28           N  
ATOM   1249  CA  VAL A  88       8.785  -8.404  -5.153  1.00  3.99           C  
ATOM   1250  C   VAL A  88       7.884  -7.356  -5.817  1.00  3.89           C  
ATOM   1251  O   VAL A  88       6.866  -7.688  -6.432  1.00  4.25           O  
ATOM   1252  CB  VAL A  88       8.443  -8.487  -3.648  1.00  5.71           C  
ATOM   1253  CG1 VAL A  88       6.915  -8.551  -3.439  1.00  5.71           C  
ATOM   1254  CG2 VAL A  88       9.083  -9.727  -3.061  1.00  5.71           C  
ATOM   1255  H   VAL A  88      10.800  -7.911  -4.547  1.00  5.14           H  
ATOM   1256  HA  VAL A  88       8.558  -9.371  -5.598  1.00  4.79           H  
ATOM   1257  HB  VAL A  88       8.826  -7.601  -3.147  1.00  6.85           H  
ATOM   1258 1HG1 VAL A  88       6.697  -8.608  -2.373  1.00  6.85           H  
ATOM   1259 2HG1 VAL A  88       6.446  -7.663  -3.843  1.00  6.85           H  
ATOM   1260 3HG1 VAL A  88       6.513  -9.427  -3.937  1.00  6.85           H  
ATOM   1261 1HG2 VAL A  88       8.859  -9.784  -1.998  1.00  6.85           H  
ATOM   1262 2HG2 VAL A  88       8.693 -10.608  -3.566  1.00  6.85           H  
ATOM   1263 3HG2 VAL A  88      10.154  -9.691  -3.200  1.00  6.85           H  
ATOM   1264  N   LEU A  89       8.259  -6.084  -5.694  1.00  3.66           N  
ATOM   1265  CA  LEU A  89       7.492  -4.940  -6.167  1.00  3.77           C  
ATOM   1266  C   LEU A  89       6.768  -5.051  -7.529  1.00  4.13           C  
ATOM   1267  O   LEU A  89       5.609  -4.665  -7.586  1.00  4.21           O  
ATOM   1268  CB  LEU A  89       8.405  -3.695  -6.129  1.00  5.24           C  
ATOM   1269  CG  LEU A  89       7.852  -2.366  -6.631  1.00  5.24           C  
ATOM   1270  CD1 LEU A  89       6.653  -1.935  -5.805  1.00  5.24           C  
ATOM   1271  CD2 LEU A  89       8.990  -1.318  -6.550  1.00  5.24           C  
ATOM   1272  H   LEU A  89       9.104  -5.891  -5.147  1.00  4.39           H  
ATOM   1273  HA  LEU A  89       6.718  -4.780  -5.417  1.00  4.52           H  
ATOM   1274 1HB  LEU A  89       8.715  -3.550  -5.098  1.00  6.29           H  
ATOM   1275 2HB  LEU A  89       9.300  -3.888  -6.691  1.00  6.29           H  
ATOM   1276  HG  LEU A  89       7.528  -2.478  -7.660  1.00  6.29           H  
ATOM   1277 1HD1 LEU A  89       6.285  -1.005  -6.167  1.00  6.29           H  
ATOM   1278 2HD1 LEU A  89       5.868  -2.669  -5.873  1.00  6.29           H  
ATOM   1279 3HD1 LEU A  89       6.949  -1.819  -4.788  1.00  6.29           H  
ATOM   1280 1HD2 LEU A  89       8.644  -0.359  -6.918  1.00  6.29           H  
ATOM   1281 2HD2 LEU A  89       9.317  -1.210  -5.524  1.00  6.29           H  
ATOM   1282 3HD2 LEU A  89       9.833  -1.652  -7.162  1.00  6.29           H  
ATOM   1283  N   PRO A  90       7.309  -5.589  -8.644  1.00  4.76           N  
ATOM   1284  CA  PRO A  90       6.616  -5.647  -9.926  1.00  5.37           C  
ATOM   1285  C   PRO A  90       5.276  -6.397  -9.847  1.00  5.38           C  
ATOM   1286  O   PRO A  90       4.399  -6.196 -10.706  1.00  5.51           O  
ATOM   1287  CB  PRO A  90       7.622  -6.388 -10.814  1.00  8.05           C  
ATOM   1288  CG  PRO A  90       8.955  -6.109 -10.172  1.00  8.05           C  
ATOM   1289  CD  PRO A  90       8.668  -6.092  -8.701  1.00  8.05           C  
ATOM   1290  HA  PRO A  90       6.466  -4.627 -10.288  1.00  6.44           H  
ATOM   1291 1HB  PRO A  90       7.382  -7.463 -10.842  1.00  9.66           H  
ATOM   1292 2HB  PRO A  90       7.558  -6.015 -11.848  1.00  9.66           H  
ATOM   1293 1HG  PRO A  90       9.680  -6.896 -10.437  1.00  9.66           H  
ATOM   1294 2HG  PRO A  90       9.372  -5.157 -10.531  1.00  9.66           H  
ATOM   1295 1HD  PRO A  90       8.696  -7.102  -8.348  1.00  9.66           H  
ATOM   1296 2HD  PRO A  90       9.359  -5.459  -8.205  1.00  9.66           H  
ATOM   1297  N   LYS A  91       5.090  -7.240  -8.811  1.00  5.45           N  
ATOM   1298  CA  LYS A  91       3.842  -7.976  -8.645  1.00  5.73           C  
ATOM   1299  C   LYS A  91       2.665  -7.015  -8.465  1.00  5.59           C  
ATOM   1300  O   LYS A  91       1.508  -7.408  -8.627  1.00  5.82           O  
ATOM   1301  CB  LYS A  91       3.922  -8.952  -7.473  1.00  7.91           C  
ATOM   1302  CG  LYS A  91       4.845 -10.132  -7.698  1.00  7.91           C  
ATOM   1303  CD  LYS A  91       4.847 -11.068  -6.491  1.00  7.91           C  
ATOM   1304  CE  LYS A  91       5.776 -12.261  -6.714  1.00  7.91           C  
ATOM   1305  NZ  LYS A  91       5.760 -13.218  -5.562  1.00  7.91           N  
ATOM   1306  H   LYS A  91       5.814  -7.367  -8.096  1.00  6.54           H  
ATOM   1307  HA  LYS A  91       3.664  -8.555  -9.551  1.00  6.88           H  
ATOM   1308 1HB  LYS A  91       4.301  -8.432  -6.605  1.00  9.49           H  
ATOM   1309 2HB  LYS A  91       2.928  -9.325  -7.234  1.00  9.49           H  
ATOM   1310 1HG  LYS A  91       4.523 -10.680  -8.584  1.00  9.49           H  
ATOM   1311 2HG  LYS A  91       5.859  -9.761  -7.865  1.00  9.49           H  
ATOM   1312 1HD  LYS A  91       5.180 -10.514  -5.614  1.00  9.49           H  
ATOM   1313 2HD  LYS A  91       3.836 -11.428  -6.308  1.00  9.49           H  
ATOM   1314 1HE  LYS A  91       5.468 -12.788  -7.615  1.00  9.49           H  
ATOM   1315 2HE  LYS A  91       6.795 -11.892  -6.850  1.00  9.49           H  
ATOM   1316 1HZ  LYS A  91       6.388 -13.987  -5.755  1.00  9.49           H  
ATOM   1317 2HZ  LYS A  91       6.054 -12.753  -4.716  1.00  9.49           H  
ATOM   1318 3HZ  LYS A  91       4.823 -13.576  -5.436  1.00  9.49           H  
ATOM   1319  N   VAL A  92       2.969  -5.756  -8.146  1.00  5.35           N  
ATOM   1320  CA  VAL A  92       1.991  -4.707  -8.005  1.00  5.45           C  
ATOM   1321  C   VAL A  92       1.345  -4.419  -9.338  1.00  5.20           C  
ATOM   1322  O   VAL A  92       0.165  -4.102  -9.385  1.00  5.39           O  
ATOM   1323  CB  VAL A  92       2.601  -3.415  -7.466  1.00  7.59           C  
ATOM   1324  CG1 VAL A  92       1.557  -2.278  -7.524  1.00  7.59           C  
ATOM   1325  CG2 VAL A  92       3.057  -3.636  -6.087  1.00  7.59           C  
ATOM   1326  H   VAL A  92       3.955  -5.528  -8.013  1.00  6.42           H  
ATOM   1327  HA  VAL A  92       1.224  -5.045  -7.307  1.00  6.54           H  
ATOM   1328  HB  VAL A  92       3.451  -3.149  -8.062  1.00  9.11           H  
ATOM   1329 1HG1 VAL A  92       1.972  -1.383  -7.143  1.00  9.11           H  
ATOM   1330 2HG1 VAL A  92       1.243  -2.090  -8.541  1.00  9.11           H  
ATOM   1331 3HG1 VAL A  92       0.687  -2.549  -6.922  1.00  9.11           H  
ATOM   1332 1HG2 VAL A  92       3.509  -2.749  -5.725  1.00  9.11           H  
ATOM   1333 2HG2 VAL A  92       2.215  -3.912  -5.454  1.00  9.11           H  
ATOM   1334 3HG2 VAL A  92       3.782  -4.409  -6.081  1.00  9.11           H  
ATOM   1335  N   LEU A  93       2.129  -4.384 -10.416  1.00  5.00           N  
ATOM   1336  CA  LEU A  93       1.561  -4.060 -11.709  1.00  5.22           C  
ATOM   1337  C   LEU A  93       0.590  -5.159 -12.073  1.00  5.54           C  
ATOM   1338  O   LEU A  93      -0.462  -4.898 -12.664  1.00  6.01           O  
ATOM   1339  CB  LEU A  93       2.645  -3.875 -12.770  1.00  7.23           C  
ATOM   1340  CG  LEU A  93       2.190  -3.455 -14.203  1.00  7.23           C  
ATOM   1341  CD1 LEU A  93       1.429  -2.107 -14.159  1.00  7.23           C  
ATOM   1342  CD2 LEU A  93       3.434  -3.329 -15.078  1.00  7.23           C  
ATOM   1343  H   LEU A  93       3.097  -4.691 -10.349  1.00  6.00           H  
ATOM   1344  HA  LEU A  93       1.012  -3.129 -11.606  1.00  6.26           H  
ATOM   1345 1HB  LEU A  93       3.294  -3.097 -12.429  1.00  8.68           H  
ATOM   1346 2HB  LEU A  93       3.222  -4.801 -12.848  1.00  8.68           H  
ATOM   1347  HG  LEU A  93       1.522  -4.213 -14.621  1.00  8.68           H  
ATOM   1348 1HD1 LEU A  93       1.132  -1.825 -15.172  1.00  8.68           H  
ATOM   1349 2HD1 LEU A  93       0.532  -2.192 -13.551  1.00  8.68           H  
ATOM   1350 3HD1 LEU A  93       2.073  -1.333 -13.744  1.00  8.68           H  
ATOM   1351 1HD2 LEU A  93       3.142  -3.041 -16.091  1.00  8.68           H  
ATOM   1352 2HD2 LEU A  93       4.100  -2.570 -14.665  1.00  8.68           H  
ATOM   1353 3HD2 LEU A  93       3.954  -4.287 -15.110  1.00  8.68           H  
ATOM   1354  N   HIS A  94       0.964  -6.398 -11.748  1.00  5.56           N  
ATOM   1355  CA  HIS A  94       0.094  -7.544 -11.997  1.00  6.28           C  
ATOM   1356  C   HIS A  94      -1.221  -7.373 -11.219  1.00  6.62           C  
ATOM   1357  O   HIS A  94      -2.316  -7.476 -11.791  1.00  7.05           O  
ATOM   1358  CB  HIS A  94       0.793  -8.845 -11.595  1.00  8.50           C  
ATOM   1359  CG  HIS A  94      -0.022 -10.067 -11.759  1.00  8.50           C  
ATOM   1360  ND1 HIS A  94      -0.293 -10.630 -12.988  1.00  8.50           N  
ATOM   1361  CD2 HIS A  94      -0.624 -10.851 -10.840  1.00  8.50           C  
ATOM   1362  CE1 HIS A  94      -1.031 -11.712 -12.815  1.00  8.50           C  
ATOM   1363  NE2 HIS A  94      -1.241 -11.870 -11.519  1.00  8.50           N  
ATOM   1364  H   HIS A  94       1.889  -6.514 -11.314  1.00  6.67           H  
ATOM   1365  HA  HIS A  94      -0.149  -7.600 -13.056  1.00  7.54           H  
ATOM   1366 1HB  HIS A  94       1.705  -8.958 -12.178  1.00 10.20           H  
ATOM   1367 2HB  HIS A  94       1.085  -8.794 -10.560  1.00 10.20           H  
ATOM   1368  HD1 HIS A  94       0.173 -10.411 -13.847  1.00 10.20           H  
ATOM   1369  HD2 HIS A  94      -0.681 -10.800  -9.754  1.00 10.20           H  
ATOM   1370  HE1 HIS A  94      -1.357 -12.303 -13.669  1.00 10.20           H  
ATOM   1371  N   LYS A  95      -1.109  -7.090  -9.915  1.00  6.64           N  
ATOM   1372  CA  LYS A  95      -2.289  -6.922  -9.084  1.00  7.29           C  
ATOM   1373  C   LYS A  95      -3.113  -5.703  -9.500  1.00  7.21           C  
ATOM   1374  O   LYS A  95      -4.338  -5.723  -9.333  1.00  7.42           O  
ATOM   1375  CB  LYS A  95      -1.907  -6.820  -7.606  1.00  9.95           C  
ATOM   1376  CG  LYS A  95      -1.308  -8.093  -6.961  1.00  9.95           C  
ATOM   1377  CD  LYS A  95      -2.304  -9.242  -6.844  1.00  9.95           C  
ATOM   1378  CE  LYS A  95      -1.689 -10.420  -6.098  1.00  9.95           C  
ATOM   1379  NZ  LYS A  95      -2.630 -11.580  -6.003  1.00  9.95           N  
ATOM   1380  H   LYS A  95      -0.178  -7.033  -9.491  1.00  7.97           H  
ATOM   1381  HA  LYS A  95      -2.923  -7.794  -9.221  1.00  8.75           H  
ATOM   1382 1HB  LYS A  95      -1.179  -6.015  -7.482  1.00 11.94           H  
ATOM   1383 2HB  LYS A  95      -2.786  -6.551  -7.031  1.00 11.94           H  
ATOM   1384 1HG  LYS A  95      -0.469  -8.433  -7.558  1.00 11.94           H  
ATOM   1385 2HG  LYS A  95      -0.941  -7.838  -5.967  1.00 11.94           H  
ATOM   1386 1HD  LYS A  95      -3.195  -8.902  -6.314  1.00 11.94           H  
ATOM   1387 2HD  LYS A  95      -2.589  -9.588  -7.835  1.00 11.94           H  
ATOM   1388 1HE  LYS A  95      -0.787 -10.738  -6.622  1.00 11.94           H  
ATOM   1389 2HE  LYS A  95      -1.417 -10.101  -5.091  1.00 11.94           H  
ATOM   1390 1HZ  LYS A  95      -2.183 -12.338  -5.504  1.00 11.94           H  
ATOM   1391 2HZ  LYS A  95      -3.465 -11.301  -5.508  1.00 11.94           H  
ATOM   1392 3HZ  LYS A  95      -2.879 -11.892  -6.932  1.00 11.94           H  
ATOM   1393  N   ARG A  96      -2.473  -4.625  -9.985  1.00  7.00           N  
ATOM   1394  CA  ARG A  96      -3.220  -3.463 -10.459  1.00  7.19           C  
ATOM   1395  C   ARG A  96      -3.934  -3.774 -11.774  1.00  7.31           C  
ATOM   1396  O   ARG A  96      -5.099  -3.438 -11.945  1.00  7.60           O  
ATOM   1397  CB  ARG A  96      -2.348  -2.223 -10.614  1.00  9.99           C  
ATOM   1398  CG  ARG A  96      -1.928  -1.612  -9.295  1.00  9.99           C  
ATOM   1399  CD  ARG A  96      -1.252  -0.294  -9.437  1.00  9.99           C  
ATOM   1400  NE  ARG A  96      -0.806   0.207  -8.140  1.00  9.99           N  
ATOM   1401  CZ  ARG A  96      -1.605   0.726  -7.203  1.00  9.99           C  
ATOM   1402  NH1 ARG A  96      -2.892   0.798  -7.370  1.00  9.99           N  
ATOM   1403  NH2 ARG A  96      -1.063   1.153  -6.096  1.00  9.99           N  
ATOM   1404  H   ARG A  96      -1.453  -4.617 -10.003  1.00  8.40           H  
ATOM   1405  HA  ARG A  96      -3.974  -3.229  -9.714  1.00  8.63           H  
ATOM   1406 1HB  ARG A  96      -1.441  -2.493 -11.155  1.00 11.99           H  
ATOM   1407 2HB  ARG A  96      -2.869  -1.467 -11.201  1.00 11.99           H  
ATOM   1408 1HG  ARG A  96      -2.809  -1.496  -8.690  1.00 11.99           H  
ATOM   1409 2HG  ARG A  96      -1.255  -2.271  -8.782  1.00 11.99           H  
ATOM   1410 1HD  ARG A  96      -0.373  -0.399 -10.081  1.00 11.99           H  
ATOM   1411 2HD  ARG A  96      -1.933   0.429  -9.873  1.00 11.99           H  
ATOM   1412  HE  ARG A  96       0.202   0.207  -7.913  1.00 11.99           H  
ATOM   1413 1HH1 ARG A  96      -3.316   0.465  -8.214  1.00 11.99           H  
ATOM   1414 2HH1 ARG A  96      -3.477   1.190  -6.638  1.00 11.99           H  
ATOM   1415 1HH2 ARG A  96      -0.035   1.106  -6.009  1.00 11.99           H  
ATOM   1416 2HH2 ARG A  96      -1.643   1.520  -5.359  1.00 11.99           H  
ATOM   1417  N   THR A  97      -3.277  -4.513 -12.670  1.00  7.51           N  
ATOM   1418  CA  THR A  97      -3.840  -4.888 -13.970  1.00  8.13           C  
ATOM   1419  C   THR A  97      -5.155  -5.630 -13.786  1.00  8.63           C  
ATOM   1420  O   THR A  97      -6.128  -5.391 -14.504  1.00  9.12           O  
ATOM   1421  CB  THR A  97      -2.858  -5.784 -14.770  1.00 11.14           C  
ATOM   1422  OG1 THR A  97      -1.648  -5.058 -15.036  1.00 11.14           O  
ATOM   1423  CG2 THR A  97      -3.482  -6.228 -16.094  1.00 11.14           C  
ATOM   1424  H   THR A  97      -2.305  -4.763 -12.489  1.00  9.01           H  
ATOM   1425  HA  THR A  97      -4.032  -3.977 -14.540  1.00  9.76           H  
ATOM   1426  HB  THR A  97      -2.614  -6.665 -14.181  1.00 13.37           H  
ATOM   1427  HG1 THR A  97      -1.194  -4.878 -14.190  1.00 13.37           H  
ATOM   1428 1HG2 THR A  97      -2.769  -6.852 -16.629  1.00 13.37           H  
ATOM   1429 2HG2 THR A  97      -4.390  -6.801 -15.913  1.00 13.37           H  
ATOM   1430 3HG2 THR A  97      -3.720  -5.350 -16.691  1.00 13.37           H  
ATOM   1431  N   LEU A  98      -5.186  -6.519 -12.797  1.00  8.58           N  
ATOM   1432  CA  LEU A  98      -6.356  -7.333 -12.486  1.00  9.15           C  
ATOM   1433  C   LEU A  98      -7.424  -6.585 -11.672  1.00  9.25           C  
ATOM   1434  O   LEU A  98      -8.467  -7.156 -11.342  1.00  9.58           O  
ATOM   1435  CB  LEU A  98      -5.921  -8.554 -11.666  1.00 12.58           C  
ATOM   1436  CG  LEU A  98      -4.977  -9.579 -12.342  1.00 12.58           C  
ATOM   1437  CD1 LEU A  98      -4.573 -10.602 -11.293  1.00 12.58           C  
ATOM   1438  CD2 LEU A  98      -5.662 -10.255 -13.530  1.00 12.58           C  
ATOM   1439  H   LEU A  98      -4.312  -6.680 -12.284  1.00 10.30           H  
ATOM   1440  HA  LEU A  98      -6.813  -7.643 -13.421  1.00 10.98           H  
ATOM   1441 1HB  LEU A  98      -5.397  -8.181 -10.782  1.00 15.10           H  
ATOM   1442 2HB  LEU A  98      -6.810  -9.084 -11.333  1.00 15.10           H  
ATOM   1443  HG  LEU A  98      -4.075  -9.077 -12.691  1.00 15.10           H  
ATOM   1444 1HD1 LEU A  98      -3.901 -11.326 -11.739  1.00 15.10           H  
ATOM   1445 2HD1 LEU A  98      -4.067 -10.098 -10.469  1.00 15.10           H  
ATOM   1446 3HD1 LEU A  98      -5.458 -11.113 -10.920  1.00 15.10           H  
ATOM   1447 1HD2 LEU A  98      -4.973 -10.975 -13.972  1.00 15.10           H  
ATOM   1448 2HD2 LEU A  98      -6.561 -10.772 -13.191  1.00 15.10           H  
ATOM   1449 3HD2 LEU A  98      -5.930  -9.517 -14.280  1.00 15.10           H  
ATOM   1450  N   GLY A  99      -7.159  -5.329 -11.311  1.00  9.11           N  
ATOM   1451  CA  GLY A  99      -8.080  -4.524 -10.528  1.00  9.36           C  
ATOM   1452  C   GLY A  99      -8.082  -4.841  -9.043  1.00  9.23           C  
ATOM   1453  O   GLY A  99      -9.037  -4.507  -8.334  1.00  9.42           O  
ATOM   1454  H   GLY A  99      -6.304  -4.872 -11.625  1.00 10.93           H  
ATOM   1455 1HA  GLY A  99      -7.806  -3.488 -10.652  1.00 11.23           H  
ATOM   1456 2HA  GLY A  99      -9.082  -4.631 -10.937  1.00 11.23           H  
ATOM   1457  N   LEU A 100      -7.028  -5.461  -8.532  1.00  9.07           N  
ATOM   1458  CA  LEU A 100      -7.034  -5.800  -7.135  1.00  9.12           C  
ATOM   1459  C   LEU A 100      -6.342  -4.698  -6.363  1.00  9.55           C  
ATOM   1460  O   LEU A 100      -6.945  -4.024  -5.529  1.00  9.83           O  
ATOM   1461  CB  LEU A 100      -6.316  -7.132  -6.969  1.00 12.75           C  
ATOM   1462  CG  LEU A 100      -6.933  -8.325  -7.718  1.00 12.75           C  
ATOM   1463  CD1 LEU A 100      -5.996  -9.498  -7.597  1.00 12.75           C  
ATOM   1464  CD2 LEU A 100      -8.303  -8.666  -7.136  1.00 12.75           C  
ATOM   1465  H   LEU A 100      -6.195  -5.680  -9.079  1.00 10.88           H  
ATOM   1466  HA  LEU A 100      -8.057  -5.872  -6.778  1.00 10.94           H  
ATOM   1467 1HB  LEU A 100      -5.280  -7.027  -7.277  1.00 15.30           H  
ATOM   1468 2HB  LEU A 100      -6.349  -7.387  -5.935  1.00 15.30           H  
ATOM   1469  HG  LEU A 100      -7.046  -8.081  -8.775  1.00 15.30           H  
ATOM   1470 1HD1 LEU A 100      -6.412 -10.350  -8.136  1.00 15.30           H  
ATOM   1471 2HD1 LEU A 100      -5.039  -9.230  -8.034  1.00 15.30           H  
ATOM   1472 3HD1 LEU A 100      -5.865  -9.757  -6.549  1.00 15.30           H  
ATOM   1473 1HD2 LEU A 100      -8.716  -9.519  -7.675  1.00 15.30           H  
ATOM   1474 2HD2 LEU A 100      -8.203  -8.918  -6.078  1.00 15.30           H  
ATOM   1475 3HD2 LEU A 100      -8.982  -7.824  -7.243  1.00 15.30           H  
ATOM   1476  N   SER A 101      -5.127  -4.359  -6.746  1.00  9.75           N  
ATOM   1477  CA  SER A 101      -4.444  -3.297  -6.001  1.00 10.28           C  
ATOM   1478  C   SER A 101      -4.913  -1.941  -6.485  1.00 10.54           C  
ATOM   1479  O   SER A 101      -4.701  -0.908  -5.851  1.00 10.88           O  
ATOM   1480  CB  SER A 101      -2.937  -3.436  -6.073  1.00 14.18           C  
ATOM   1481  OG  SER A 101      -2.525  -4.592  -5.396  1.00 14.18           O  
ATOM   1482  H   SER A 101      -4.673  -4.874  -7.498  1.00 11.70           H  
ATOM   1483  HA  SER A 101      -4.725  -3.373  -4.957  1.00 12.34           H  
ATOM   1484 1HB  SER A 101      -2.630  -3.498  -7.111  1.00 17.02           H  
ATOM   1485 2HB  SER A 101      -2.461  -2.560  -5.637  1.00 17.02           H  
ATOM   1486  HG  SER A 101      -2.811  -4.454  -4.467  1.00 17.02           H  
ATOM   1487  N   ALA A 102      -5.601  -1.962  -7.611  1.00 10.51           N  
ATOM   1488  CA  ALA A 102      -6.140  -0.788  -8.246  1.00 10.83           C  
ATOM   1489  C   ALA A 102      -7.633  -0.607  -7.917  1.00 10.38           C  
ATOM   1490  O   ALA A 102      -8.293   0.253  -8.507  1.00 10.57           O  
ATOM   1491  CB  ALA A 102      -5.879  -0.876  -9.732  1.00 15.04           C  
ATOM   1492  H   ALA A 102      -5.755  -2.856  -8.054  1.00 12.61           H  
ATOM   1493  HA  ALA A 102      -5.618   0.081  -7.855  1.00 13.00           H  
ATOM   1494 1HB  ALA A 102      -6.211  -0.018 -10.223  1.00 18.05           H  
ATOM   1495 2HB  ALA A 102      -4.833  -0.963  -9.906  1.00 18.05           H  
ATOM   1496 3HB  ALA A 102      -6.377  -1.741 -10.137  1.00 18.05           H  
ATOM   1497  N   MET A 103      -8.204  -1.443  -7.029  1.00  9.89           N  
ATOM   1498  CA  MET A 103      -9.607  -1.283  -6.631  1.00  9.51           C  
ATOM   1499  C   MET A 103     -10.580  -1.157  -7.821  1.00  9.50           C  
ATOM   1500  O   MET A 103     -11.333  -0.186  -7.915  1.00  9.55           O  
ATOM   1501  CB  MET A 103      -9.728  -0.094  -5.677  1.00 13.47           C  
ATOM   1502  CG  MET A 103     -11.096   0.100  -5.003  1.00 13.47           C  
ATOM   1503  SD  MET A 103     -11.067   1.427  -3.833  1.00 13.47           S  
ATOM   1504  CE  MET A 103     -12.720   1.373  -3.184  1.00 13.47           C  
ATOM   1505  H   MET A 103      -7.657  -2.179  -6.572  1.00 11.87           H  
ATOM   1506  HA  MET A 103      -9.895  -2.184  -6.086  1.00 11.41           H  
ATOM   1507 1HB  MET A 103      -8.988  -0.200  -4.885  1.00 16.16           H  
ATOM   1508 2HB  MET A 103      -9.497   0.810  -6.218  1.00 16.16           H  
ATOM   1509 1HG  MET A 103     -11.880   0.318  -5.713  1.00 16.16           H  
ATOM   1510 2HG  MET A 103     -11.367  -0.814  -4.474  1.00 16.16           H  
ATOM   1511 1HE  MET A 103     -12.840   2.154  -2.429  1.00 16.16           H  
ATOM   1512 2HE  MET A 103     -13.433   1.529  -3.993  1.00 16.16           H  
ATOM   1513 3HE  MET A 103     -12.898   0.396  -2.725  1.00 16.16           H  
ATOM   1514  N   SER A 104     -10.523  -2.121  -8.743  1.00  9.53           N  
ATOM   1515  CA  SER A 104     -11.311  -2.239  -9.983  1.00  9.59           C  
ATOM   1516  C   SER A 104     -10.804  -1.404 -11.165  1.00  9.11           C  
ATOM   1517  O   SER A 104     -11.247  -1.616 -12.298  1.00  8.86           O  
ATOM   1518  CB  SER A 104     -12.772  -1.885  -9.752  1.00 13.41           C  
ATOM   1519  OG  SER A 104     -12.981  -0.509  -9.856  1.00 13.41           O  
ATOM   1520  H   SER A 104      -9.887  -2.896  -8.557  1.00 11.44           H  
ATOM   1521  HA  SER A 104     -11.271  -3.285 -10.286  1.00 11.51           H  
ATOM   1522 1HB  SER A 104     -13.388  -2.405 -10.482  1.00 16.09           H  
ATOM   1523 2HB  SER A 104     -13.077  -2.228  -8.764  1.00 16.09           H  
ATOM   1524  HG  SER A 104     -12.484  -0.127  -9.120  1.00 16.09           H  
ATOM   1525  N   THR A 105      -9.879  -0.475 -10.939  1.00  9.04           N  
ATOM   1526  CA  THR A 105      -9.332   0.282 -12.055  1.00  8.66           C  
ATOM   1527  C   THR A 105      -8.225  -0.616 -12.591  1.00  8.36           C  
ATOM   1528  O   THR A 105      -7.967  -1.650 -11.993  1.00  7.79           O  
ATOM   1529  CB  THR A 105      -8.821   1.674 -11.654  1.00 12.28           C  
ATOM   1530  OG1 THR A 105      -7.721   1.556 -10.820  1.00 12.28           O  
ATOM   1531  CG2 THR A 105      -9.853   2.471 -10.938  1.00 12.28           C  
ATOM   1532  H   THR A 105      -9.524  -0.304  -9.997  1.00 10.85           H  
ATOM   1533  HA  THR A 105     -10.090   0.403 -12.829  1.00 10.39           H  
ATOM   1534  HB  THR A 105      -8.536   2.194 -12.536  1.00 14.74           H  
ATOM   1535  HG1 THR A 105      -7.999   1.129  -9.979  1.00 14.74           H  
ATOM   1536 1HG2 THR A 105      -9.435   3.438 -10.692  1.00 14.74           H  
ATOM   1537 2HG2 THR A 105     -10.726   2.602 -11.580  1.00 14.74           H  
ATOM   1538 3HG2 THR A 105     -10.146   1.952 -10.024  1.00 14.74           H  
ATOM   1539  N   THR A 106      -7.603  -0.301 -13.721  1.00  8.83           N  
ATOM   1540  CA  THR A 106      -6.564  -1.191 -14.261  1.00  8.72           C  
ATOM   1541  C   THR A 106      -5.133  -0.664 -14.189  1.00  8.46           C  
ATOM   1542  O   THR A 106      -4.242  -1.196 -14.855  1.00  8.15           O  
ATOM   1543  CB  THR A 106      -6.886  -1.538 -15.719  1.00 12.26           C  
ATOM   1544  OG1 THR A 106      -6.984  -0.321 -16.484  1.00 12.26           O  
ATOM   1545  CG2 THR A 106      -8.193  -2.301 -15.781  1.00 12.26           C  
ATOM   1546  H   THR A 106      -7.837   0.538 -14.229  1.00 10.60           H  
ATOM   1547  HA  THR A 106      -6.586  -2.122 -13.692  1.00 10.46           H  
ATOM   1548  HB  THR A 106      -6.087  -2.157 -16.129  1.00 14.71           H  
ATOM   1549  HG1 THR A 106      -6.970  -0.533 -17.423  1.00 14.71           H  
ATOM   1550 1HG2 THR A 106      -8.420  -2.551 -16.815  1.00 14.71           H  
ATOM   1551 2HG2 THR A 106      -8.097  -3.218 -15.194  1.00 14.71           H  
ATOM   1552 3HG2 THR A 106      -8.997  -1.694 -15.371  1.00 14.71           H  
ATOM   1553  N   ASP A 107      -4.919   0.423 -13.460  1.00  8.70           N  
ATOM   1554  CA  ASP A 107      -3.578   1.004 -13.376  1.00  8.57           C  
ATOM   1555  C   ASP A 107      -3.431   1.929 -12.171  1.00  7.88           C  
ATOM   1556  O   ASP A 107      -4.413   2.226 -11.489  1.00  7.44           O  
ATOM   1557  CB  ASP A 107      -3.289   1.773 -14.687  1.00 12.05           C  
ATOM   1558  CG  ASP A 107      -1.796   1.921 -15.042  1.00 12.05           C  
ATOM   1559  OD1 ASP A 107      -0.992   1.837 -14.143  1.00 12.05           O  
ATOM   1560  OD2 ASP A 107      -1.485   2.145 -16.182  1.00 12.05           O  
ATOM   1561  H   ASP A 107      -5.692   0.780 -12.913  1.00 10.44           H  
ATOM   1562  HA  ASP A 107      -2.857   0.191 -13.278  1.00 10.28           H  
ATOM   1563 1HB  ASP A 107      -3.782   1.270 -15.520  1.00 14.46           H  
ATOM   1564 2HB  ASP A 107      -3.722   2.765 -14.619  1.00 14.46           H  
ATOM   1565  N   LEU A 108      -2.233   2.475 -11.972  1.00  7.82           N  
ATOM   1566  CA  LEU A 108      -1.992   3.417 -10.883  1.00  7.26           C  
ATOM   1567  C   LEU A 108      -2.614   4.770 -11.166  1.00  6.75           C  
ATOM   1568  O   LEU A 108      -3.269   5.337 -10.295  1.00  6.21           O  
ATOM   1569  CB  LEU A 108      -0.492   3.591 -10.604  1.00 10.39           C  
ATOM   1570  CG  LEU A 108      -0.123   4.630  -9.481  1.00 10.39           C  
ATOM   1571  CD1 LEU A 108      -0.734   4.233  -8.126  1.00 10.39           C  
ATOM   1572  CD2 LEU A 108       1.366   4.709  -9.352  1.00 10.39           C  
ATOM   1573  H   LEU A 108      -1.470   2.193 -12.590  1.00  9.38           H  
ATOM   1574  HA  LEU A 108      -2.456   3.005  -9.992  1.00  8.71           H  
ATOM   1575 1HB  LEU A 108      -0.077   2.625 -10.310  1.00 12.47           H  
ATOM   1576 2HB  LEU A 108       0.002   3.899 -11.527  1.00 12.47           H  
ATOM   1577  HG  LEU A 108      -0.507   5.599  -9.761  1.00 12.47           H  
ATOM   1578 1HD1 LEU A 108      -0.458   4.966  -7.398  1.00 12.47           H  
ATOM   1579 2HD1 LEU A 108      -1.814   4.191  -8.188  1.00 12.47           H  
ATOM   1580 3HD1 LEU A 108      -0.343   3.269  -7.831  1.00 12.47           H  
ATOM   1581 1HD2 LEU A 108       1.633   5.441  -8.596  1.00 12.47           H  
ATOM   1582 2HD2 LEU A 108       1.739   3.744  -9.062  1.00 12.47           H  
ATOM   1583 3HD2 LEU A 108       1.796   5.004 -10.306  1.00 12.47           H  
ATOM   1584  N   GLU A 109      -2.398   5.318 -12.363  1.00  7.03           N  
ATOM   1585  CA  GLU A 109      -2.977   6.623 -12.655  1.00  6.74           C  
ATOM   1586  C   GLU A 109      -4.491   6.535 -12.628  1.00  6.30           C  
ATOM   1587  O   GLU A 109      -5.167   7.474 -12.207  1.00  5.83           O  
ATOM   1588  CB  GLU A 109      -2.523   7.160 -14.007  1.00  9.55           C  
ATOM   1589  CG  GLU A 109      -1.062   7.551 -14.072  1.00  9.55           C  
ATOM   1590  CD  GLU A 109      -0.680   8.106 -15.413  1.00  9.55           C  
ATOM   1591  OE1 GLU A 109      -1.530   8.166 -16.276  1.00  9.55           O  
ATOM   1592  OE2 GLU A 109       0.459   8.470 -15.579  1.00  9.55           O  
ATOM   1593  H   GLU A 109      -1.832   4.834 -13.050  1.00  8.44           H  
ATOM   1594  HA  GLU A 109      -2.660   7.325 -11.887  1.00  8.09           H  
ATOM   1595 1HB  GLU A 109      -2.701   6.404 -14.775  1.00 11.46           H  
ATOM   1596 2HB  GLU A 109      -3.118   8.037 -14.266  1.00 11.46           H  
ATOM   1597 1HG  GLU A 109      -0.859   8.299 -13.308  1.00 11.46           H  
ATOM   1598 2HG  GLU A 109      -0.453   6.675 -13.855  1.00 11.46           H  
ATOM   1599  N   ALA A 110      -5.028   5.412 -13.112  1.00  6.57           N  
ATOM   1600  CA  ALA A 110      -6.468   5.222 -13.114  1.00  6.28           C  
ATOM   1601  C   ALA A 110      -6.982   5.176 -11.671  1.00  5.69           C  
ATOM   1602  O   ALA A 110      -7.959   5.841 -11.325  1.00  5.29           O  
ATOM   1603  CB  ALA A 110      -6.814   3.961 -13.874  1.00  8.91           C  
ATOM   1604  H   ALA A 110      -4.415   4.688 -13.455  1.00  7.88           H  
ATOM   1605  HA  ALA A 110      -6.928   6.073 -13.613  1.00  7.54           H  
ATOM   1606 1HB  ALA A 110      -7.893   3.849 -13.895  1.00 10.69           H  
ATOM   1607 2HB  ALA A 110      -6.441   4.036 -14.892  1.00 10.69           H  
ATOM   1608 3HB  ALA A 110      -6.357   3.105 -13.380  1.00 10.69           H  
ATOM   1609  N   TYR A 111      -6.254   4.470 -10.800  1.00  5.79           N  
ATOM   1610  CA  TYR A 111      -6.575   4.376  -9.387  1.00  5.46           C  
ATOM   1611  C   TYR A 111      -6.612   5.780  -8.803  1.00  4.91           C  
ATOM   1612  O   TYR A 111      -7.575   6.154  -8.122  1.00  4.64           O  
ATOM   1613  CB  TYR A 111      -5.599   3.411  -8.711  1.00  7.77           C  
ATOM   1614  CG  TYR A 111      -5.719   3.213  -7.237  1.00  7.77           C  
ATOM   1615  CD1 TYR A 111      -6.845   2.623  -6.693  1.00  7.77           C  
ATOM   1616  CD2 TYR A 111      -4.651   3.524  -6.433  1.00  7.77           C  
ATOM   1617  CE1 TYR A 111      -6.909   2.377  -5.338  1.00  7.77           C  
ATOM   1618  CE2 TYR A 111      -4.711   3.260  -5.091  1.00  7.77           C  
ATOM   1619  CZ  TYR A 111      -5.827   2.697  -4.542  1.00  7.77           C  
ATOM   1620  OH  TYR A 111      -5.844   2.423  -3.200  1.00  7.77           O  
ATOM   1621  H   TYR A 111      -5.471   3.902 -11.126  1.00  6.95           H  
ATOM   1622  HA  TYR A 111      -7.572   3.954  -9.288  1.00  6.55           H  
ATOM   1623 1HB  TYR A 111      -5.702   2.433  -9.182  1.00  9.32           H  
ATOM   1624 2HB  TYR A 111      -4.592   3.741  -8.911  1.00  9.32           H  
ATOM   1625  HD1 TYR A 111      -7.680   2.356  -7.336  1.00  9.32           H  
ATOM   1626  HD2 TYR A 111      -3.753   3.964  -6.861  1.00  9.32           H  
ATOM   1627  HE1 TYR A 111      -7.791   1.920  -4.903  1.00  9.32           H  
ATOM   1628  HE2 TYR A 111      -3.867   3.488  -4.455  1.00  9.32           H  
ATOM   1629  HH  TYR A 111      -6.723   2.129  -2.940  1.00  9.32           H  
ATOM   1630  N   PHE A 112      -5.600   6.604  -9.101  1.00  4.93           N  
ATOM   1631  CA  PHE A 112      -5.661   7.984  -8.637  1.00  4.67           C  
ATOM   1632  C   PHE A 112      -6.953   8.664  -9.088  1.00  4.49           C  
ATOM   1633  O   PHE A 112      -7.747   9.147  -8.264  1.00  4.36           O  
ATOM   1634  CB  PHE A 112      -4.463   8.808  -9.162  1.00  6.64           C  
ATOM   1635  CG  PHE A 112      -3.184   8.780  -8.360  1.00  6.64           C  
ATOM   1636  CD1 PHE A 112      -2.109   7.980  -8.707  1.00  6.64           C  
ATOM   1637  CD2 PHE A 112      -3.052   9.606  -7.257  1.00  6.64           C  
ATOM   1638  CE1 PHE A 112      -0.945   7.999  -7.957  1.00  6.64           C  
ATOM   1639  CE2 PHE A 112      -1.895   9.626  -6.514  1.00  6.64           C  
ATOM   1640  CZ  PHE A 112      -0.843   8.819  -6.864  1.00  6.64           C  
ATOM   1641  H   PHE A 112      -4.797   6.254  -9.633  1.00  5.92           H  
ATOM   1642  HA  PHE A 112      -5.651   7.984  -7.578  1.00  5.60           H  
ATOM   1643 1HB  PHE A 112      -4.219   8.455 -10.152  1.00  7.97           H  
ATOM   1644 2HB  PHE A 112      -4.753   9.820  -9.276  1.00  7.97           H  
ATOM   1645  HD1 PHE A 112      -2.183   7.336  -9.570  1.00  7.97           H  
ATOM   1646  HD2 PHE A 112      -3.883  10.239  -6.981  1.00  7.97           H  
ATOM   1647  HE1 PHE A 112      -0.099   7.367  -8.232  1.00  7.97           H  
ATOM   1648  HE2 PHE A 112      -1.810  10.277  -5.649  1.00  7.97           H  
ATOM   1649  HZ  PHE A 112       0.077   8.832  -6.277  1.00  7.97           H  
ATOM   1650  N   LYS A 113      -7.224   8.633 -10.391  1.00  4.70           N  
ATOM   1651  CA  LYS A 113      -8.375   9.335 -10.945  1.00  4.72           C  
ATOM   1652  C   LYS A 113      -9.744   8.899 -10.398  1.00  4.48           C  
ATOM   1653  O   LYS A 113     -10.591   9.755 -10.126  1.00  4.43           O  
ATOM   1654  CB  LYS A 113      -8.327   9.221 -12.464  1.00  6.60           C  
ATOM   1655  CG  LYS A 113      -7.195  10.061 -13.088  1.00  6.60           C  
ATOM   1656  CD  LYS A 113      -7.098   9.864 -14.593  1.00  6.60           C  
ATOM   1657  CE  LYS A 113      -5.958  10.690 -15.190  1.00  6.60           C  
ATOM   1658  NZ  LYS A 113      -5.787  10.440 -16.651  1.00  6.60           N  
ATOM   1659  H   LYS A 113      -6.577   8.145 -11.023  1.00  5.64           H  
ATOM   1660  HA  LYS A 113      -8.258  10.383 -10.718  1.00  5.66           H  
ATOM   1661 1HB  LYS A 113      -8.169   8.176 -12.740  1.00  7.92           H  
ATOM   1662 2HB  LYS A 113      -9.278   9.536 -12.888  1.00  7.92           H  
ATOM   1663 1HG  LYS A 113      -7.375  11.115 -12.876  1.00  7.92           H  
ATOM   1664 2HG  LYS A 113      -6.247   9.780 -12.629  1.00  7.92           H  
ATOM   1665 1HD  LYS A 113      -6.913   8.807 -14.802  1.00  7.92           H  
ATOM   1666 2HD  LYS A 113      -8.035  10.154 -15.065  1.00  7.92           H  
ATOM   1667 1HE  LYS A 113      -6.168  11.747 -15.033  1.00  7.92           H  
ATOM   1668 2HE  LYS A 113      -5.029  10.433 -14.684  1.00  7.92           H  
ATOM   1669 1HZ  LYS A 113      -5.024  11.003 -17.005  1.00  7.92           H  
ATOM   1670 2HZ  LYS A 113      -5.569   9.460 -16.790  1.00  7.92           H  
ATOM   1671 3HZ  LYS A 113      -6.636  10.677 -17.146  1.00  7.92           H  
ATOM   1672  N   ASP A 114      -9.959   7.591 -10.210  1.00  4.50           N  
ATOM   1673  CA  ASP A 114     -11.251   7.089  -9.728  1.00  4.45           C  
ATOM   1674  C   ASP A 114     -11.382   6.772  -8.230  1.00  4.27           C  
ATOM   1675  O   ASP A 114     -12.488   6.855  -7.692  1.00  4.27           O  
ATOM   1676  CB  ASP A 114     -11.666   5.829 -10.484  1.00  6.25           C  
ATOM   1677  CG  ASP A 114     -11.925   6.024 -11.981  1.00  6.25           C  
ATOM   1678  OD1 ASP A 114     -12.713   6.872 -12.348  1.00  6.25           O  
ATOM   1679  OD2 ASP A 114     -11.353   5.283 -12.743  1.00  6.25           O  
ATOM   1680  H   ASP A 114      -9.221   6.933 -10.481  1.00  5.40           H  
ATOM   1681  HA  ASP A 114     -11.990   7.855  -9.955  1.00  5.34           H  
ATOM   1682 1HB  ASP A 114     -10.887   5.104 -10.365  1.00  7.50           H  
ATOM   1683 2HB  ASP A 114     -12.561   5.415 -10.023  1.00  7.50           H  
ATOM   1684  N   CYS A 115     -10.304   6.358  -7.554  1.00  4.31           N  
ATOM   1685  CA  CYS A 115     -10.436   5.899  -6.174  1.00  4.46           C  
ATOM   1686  C   CYS A 115      -9.687   6.752  -5.148  1.00  4.41           C  
ATOM   1687  O   CYS A 115     -10.230   7.052  -4.077  1.00  4.75           O  
ATOM   1688  CB  CYS A 115      -9.900   4.475  -6.104  1.00  6.19           C  
ATOM   1689  SG  CYS A 115     -10.737   3.329  -7.256  1.00  6.19           S  
ATOM   1690  H   CYS A 115      -9.389   6.318  -7.993  1.00  5.17           H  
ATOM   1691  HA  CYS A 115     -11.494   5.893  -5.912  1.00  5.35           H  
ATOM   1692 1HB  CYS A 115      -8.849   4.494  -6.356  1.00  7.43           H  
ATOM   1693 2HB  CYS A 115      -9.995   4.085  -5.094  1.00  7.43           H  
ATOM   1694  HG  CYS A 115     -10.023   2.233  -6.989  1.00  7.43           H  
ATOM   1695  N   LEU A 116      -8.445   7.151  -5.444  1.00  4.23           N  
ATOM   1696  CA  LEU A 116      -7.713   7.903  -4.423  1.00  4.47           C  
ATOM   1697  C   LEU A 116      -8.273   9.295  -4.298  1.00  4.58           C  
ATOM   1698  O   LEU A 116      -8.537   9.765  -3.191  1.00  4.93           O  
ATOM   1699  CB  LEU A 116      -6.227   8.009  -4.739  1.00  6.17           C  
ATOM   1700  CG  LEU A 116      -5.392   6.724  -4.707  1.00  6.17           C  
ATOM   1701  CD1 LEU A 116      -4.061   6.953  -5.322  1.00  6.17           C  
ATOM   1702  CD2 LEU A 116      -5.141   6.324  -3.280  1.00  6.17           C  
ATOM   1703  H   LEU A 116      -8.031   6.896  -6.346  1.00  5.08           H  
ATOM   1704  HA  LEU A 116      -7.841   7.423  -3.470  1.00  5.36           H  
ATOM   1705 1HB  LEU A 116      -6.088   8.558  -5.636  1.00  7.40           H  
ATOM   1706 2HB  LEU A 116      -5.829   8.589  -3.952  1.00  7.40           H  
ATOM   1707  HG  LEU A 116      -5.914   5.939  -5.246  1.00  7.40           H  
ATOM   1708 1HD1 LEU A 116      -3.516   6.061  -5.288  1.00  7.40           H  
ATOM   1709 2HD1 LEU A 116      -4.157   7.226  -6.319  1.00  7.40           H  
ATOM   1710 3HD1 LEU A 116      -3.526   7.731  -4.779  1.00  7.40           H  
ATOM   1711 1HD2 LEU A 116      -4.540   5.426  -3.242  1.00  7.40           H  
ATOM   1712 2HD2 LEU A 116      -4.611   7.128  -2.770  1.00  7.40           H  
ATOM   1713 3HD2 LEU A 116      -6.039   6.144  -2.803  1.00  7.40           H  
ATOM   1714  N   PHE A 117      -8.547   9.946  -5.429  1.00  4.55           N  
ATOM   1715  CA  PHE A 117      -9.066  11.300  -5.345  1.00  4.78           C  
ATOM   1716  C   PHE A 117     -10.455  11.261  -4.772  1.00  5.04           C  
ATOM   1717  O   PHE A 117     -10.849  12.170  -4.062  1.00  5.35           O  
ATOM   1718  CB  PHE A 117      -9.048  12.000  -6.704  1.00  6.60           C  
ATOM   1719  CG  PHE A 117      -7.647  12.228  -7.196  1.00  6.60           C  
ATOM   1720  CD1 PHE A 117      -7.372  12.011  -8.468  1.00  6.60           C  
ATOM   1721  CD2 PHE A 117      -6.621  12.583  -6.382  1.00  6.60           C  
ATOM   1722  CE1 PHE A 117      -6.121  12.107  -8.947  1.00  6.60           C  
ATOM   1723  CE2 PHE A 117      -5.371  12.678  -6.845  1.00  6.60           C  
ATOM   1724  CZ  PHE A 117      -5.130  12.429  -8.110  1.00  6.60           C  
ATOM   1725  H   PHE A 117      -8.323   9.532  -6.342  1.00  5.46           H  
ATOM   1726  HA  PHE A 117      -8.469  11.859  -4.648  1.00  5.74           H  
ATOM   1727 1HB  PHE A 117      -9.575  11.385  -7.441  1.00  7.92           H  
ATOM   1728 2HB  PHE A 117      -9.565  12.961  -6.641  1.00  7.92           H  
ATOM   1729  HD1 PHE A 117      -8.191  11.724  -9.102  1.00  7.92           H  
ATOM   1730  HD2 PHE A 117      -6.796  12.775  -5.373  1.00  7.92           H  
ATOM   1731  HE1 PHE A 117      -5.911  11.900  -9.996  1.00  7.92           H  
ATOM   1732  HE2 PHE A 117      -4.546  12.940  -6.190  1.00  7.92           H  
ATOM   1733  HZ  PHE A 117      -4.140  12.474  -8.447  1.00  7.92           H  
ATOM   1734  N   LYS A 118     -11.212  10.205  -5.040  1.00  5.28           N  
ATOM   1735  CA  LYS A 118     -12.551  10.154  -4.488  1.00  5.88           C  
ATOM   1736  C   LYS A 118     -12.494  10.215  -2.964  1.00  6.22           C  
ATOM   1737  O   LYS A 118     -13.139  11.074  -2.354  1.00  6.85           O  
ATOM   1738  CB  LYS A 118     -13.280   8.884  -4.924  1.00  7.99           C  
ATOM   1739  CG  LYS A 118     -14.732   8.753  -4.398  1.00  7.99           C  
ATOM   1740  CD  LYS A 118     -15.355   7.436  -4.868  1.00  7.99           C  
ATOM   1741  CE  LYS A 118     -16.843   7.269  -4.468  1.00  7.99           C  
ATOM   1742  NZ  LYS A 118     -17.064   7.130  -2.966  1.00  7.99           N  
ATOM   1743  H   LYS A 118     -10.854   9.467  -5.633  1.00  6.34           H  
ATOM   1744  HA  LYS A 118     -13.105  11.025  -4.840  1.00  7.06           H  
ATOM   1745 1HB  LYS A 118     -13.304   8.836  -6.015  1.00  9.59           H  
ATOM   1746 2HB  LYS A 118     -12.725   8.013  -4.575  1.00  9.59           H  
ATOM   1747 1HG  LYS A 118     -14.726   8.773  -3.303  1.00  9.59           H  
ATOM   1748 2HG  LYS A 118     -15.329   9.592  -4.755  1.00  9.59           H  
ATOM   1749 1HD  LYS A 118     -15.271   7.369  -5.957  1.00  9.59           H  
ATOM   1750 2HD  LYS A 118     -14.787   6.612  -4.436  1.00  9.59           H  
ATOM   1751 1HE  LYS A 118     -17.416   8.121  -4.832  1.00  9.59           H  
ATOM   1752 2HE  LYS A 118     -17.211   6.366  -4.953  1.00  9.59           H  
ATOM   1753 1HZ  LYS A 118     -18.046   6.998  -2.791  1.00  9.59           H  
ATOM   1754 2HZ  LYS A 118     -16.550   6.337  -2.610  1.00  9.59           H  
ATOM   1755 3HZ  LYS A 118     -16.767   7.980  -2.447  1.00  9.59           H  
ATOM   1756  N   ASP A 119     -11.692   9.338  -2.331  1.00  5.97           N  
ATOM   1757  CA  ASP A 119     -11.678   9.379  -0.870  1.00  6.60           C  
ATOM   1758  C   ASP A 119     -11.035  10.676  -0.360  1.00  6.80           C  
ATOM   1759  O   ASP A 119     -11.499  11.250   0.634  1.00  7.50           O  
ATOM   1760  CB  ASP A 119     -10.993   8.148  -0.246  1.00  8.99           C  
ATOM   1761  CG  ASP A 119     -11.819   6.792  -0.375  1.00  8.99           C  
ATOM   1762  OD1 ASP A 119     -12.932   6.811  -0.845  1.00  8.99           O  
ATOM   1763  OD2 ASP A 119     -11.347   5.783   0.107  1.00  8.99           O  
ATOM   1764  H   ASP A 119     -11.151   8.640  -2.858  1.00  7.16           H  
ATOM   1765  HA  ASP A 119     -12.714   9.368  -0.527  1.00  7.92           H  
ATOM   1766 1HB  ASP A 119     -10.021   8.004  -0.731  1.00 10.79           H  
ATOM   1767 2HB  ASP A 119     -10.791   8.337   0.808  1.00 10.79           H  
ATOM   1768  N   TRP A 120      -9.984  11.158  -1.035  1.00  6.34           N  
ATOM   1769  CA  TRP A 120      -9.322  12.383  -0.610  1.00  6.69           C  
ATOM   1770  C   TRP A 120     -10.269  13.590  -0.654  1.00  7.08           C  
ATOM   1771  O   TRP A 120     -10.272  14.383   0.299  1.00  7.65           O  
ATOM   1772  CB  TRP A 120      -8.055  12.618  -1.451  1.00  9.23           C  
ATOM   1773  CG  TRP A 120      -6.750  11.951  -0.950  1.00  9.23           C  
ATOM   1774  CD1 TRP A 120      -6.363  11.757   0.347  1.00  9.23           C  
ATOM   1775  CD2 TRP A 120      -5.673  11.398  -1.767  1.00  9.23           C  
ATOM   1776  NE1 TRP A 120      -5.121  11.160   0.386  1.00  9.23           N  
ATOM   1777  CE2 TRP A 120      -4.692  10.935  -0.900  1.00  9.23           C  
ATOM   1778  CE3 TRP A 120      -5.472  11.272  -3.127  1.00  9.23           C  
ATOM   1779  CZ2 TRP A 120      -3.516  10.354  -1.367  1.00  9.23           C  
ATOM   1780  CZ3 TRP A 120      -4.305  10.704  -3.598  1.00  9.23           C  
ATOM   1781  CH2 TRP A 120      -3.350  10.253  -2.742  1.00  9.23           C  
ATOM   1782  H   TRP A 120      -9.611  10.652  -1.845  1.00  7.61           H  
ATOM   1783  HA  TRP A 120      -9.017  12.250   0.423  1.00  8.03           H  
ATOM   1784 1HB  TRP A 120      -8.242  12.259  -2.444  1.00 11.08           H  
ATOM   1785 2HB  TRP A 120      -7.867  13.665  -1.534  1.00 11.08           H  
ATOM   1786  HD1 TRP A 120      -6.930  12.047   1.227  1.00 11.08           H  
ATOM   1787  HE1 TRP A 120      -4.612  10.921   1.229  1.00 11.08           H  
ATOM   1788  HE3 TRP A 120      -6.218  11.602  -3.798  1.00 11.08           H  
ATOM   1789  HZ2 TRP A 120      -2.742   9.986  -0.692  1.00 11.08           H  
ATOM   1790  HZ3 TRP A 120      -4.178  10.618  -4.672  1.00 11.08           H  
ATOM   1791  HH2 TRP A 120      -2.440   9.797  -3.142  1.00 11.08           H  
ATOM   1792  N   GLU A 121     -11.087  13.716  -1.719  1.00  6.90           N  
ATOM   1793  CA  GLU A 121     -12.063  14.806  -1.840  1.00  7.34           C  
ATOM   1794  C   GLU A 121     -13.116  14.722  -0.740  1.00  8.08           C  
ATOM   1795  O   GLU A 121     -13.470  15.730  -0.126  1.00  8.60           O  
ATOM   1796  CB  GLU A 121     -12.780  14.759  -3.196  1.00 10.10           C  
ATOM   1797  CG  GLU A 121     -11.939  15.146  -4.406  1.00 10.10           C  
ATOM   1798  CD  GLU A 121     -12.670  14.912  -5.706  1.00 10.10           C  
ATOM   1799  OE1 GLU A 121     -13.771  14.413  -5.668  1.00 10.10           O  
ATOM   1800  OE2 GLU A 121     -12.122  15.226  -6.735  1.00 10.10           O  
ATOM   1801  H   GLU A 121     -11.010  13.053  -2.491  1.00  8.28           H  
ATOM   1802  HA  GLU A 121     -11.541  15.751  -1.753  1.00  8.81           H  
ATOM   1803 1HB  GLU A 121     -13.146  13.743  -3.365  1.00 12.12           H  
ATOM   1804 2HB  GLU A 121     -13.645  15.418  -3.168  1.00 12.12           H  
ATOM   1805 1HG  GLU A 121     -11.701  16.208  -4.330  1.00 12.12           H  
ATOM   1806 2HG  GLU A 121     -11.000  14.605  -4.400  1.00 12.12           H  
ATOM   1807  N   GLU A 122     -13.574  13.511  -0.415  1.00  8.24           N  
ATOM   1808  CA  GLU A 122     -14.579  13.341   0.638  1.00  9.02           C  
ATOM   1809  C   GLU A 122     -14.048  13.841   1.983  1.00  9.45           C  
ATOM   1810  O   GLU A 122     -14.791  14.405   2.789  1.00 10.13           O  
ATOM   1811  CB  GLU A 122     -15.029  11.884   0.715  1.00 12.31           C  
ATOM   1812  CG  GLU A 122     -15.871  11.457  -0.490  1.00 12.31           C  
ATOM   1813  CD  GLU A 122     -16.193   9.998  -0.508  1.00 12.31           C  
ATOM   1814  OE1 GLU A 122     -15.795   9.320   0.404  1.00 12.31           O  
ATOM   1815  OE2 GLU A 122     -16.825   9.555  -1.457  1.00 12.31           O  
ATOM   1816  H   GLU A 122     -13.280  12.697  -0.971  1.00  9.89           H  
ATOM   1817  HA  GLU A 122     -15.447  13.942   0.377  1.00 10.82           H  
ATOM   1818 1HB  GLU A 122     -14.154  11.235   0.764  1.00 14.77           H  
ATOM   1819 2HB  GLU A 122     -15.612  11.726   1.620  1.00 14.77           H  
ATOM   1820 1HG  GLU A 122     -16.803  12.018  -0.474  1.00 14.77           H  
ATOM   1821 2HG  GLU A 122     -15.346  11.720  -1.403  1.00 14.77           H  
ATOM   1822  N   LEU A 123     -12.740  13.686   2.189  1.00  9.19           N  
ATOM   1823  CA  LEU A 123     -12.054  14.124   3.398  1.00  9.70           C  
ATOM   1824  C   LEU A 123     -11.664  15.619   3.369  1.00  9.95           C  
ATOM   1825  O   LEU A 123     -11.047  16.111   4.319  1.00 10.62           O  
ATOM   1826  CB  LEU A 123     -10.782  13.278   3.602  1.00 13.38           C  
ATOM   1827  CG  LEU A 123     -10.972  11.748   3.863  1.00 13.38           C  
ATOM   1828  CD1 LEU A 123      -9.596  11.072   3.843  1.00 13.38           C  
ATOM   1829  CD2 LEU A 123     -11.660  11.513   5.210  1.00 13.38           C  
ATOM   1830  H   LEU A 123     -12.207  13.158   1.488  1.00 11.03           H  
ATOM   1831  HA  LEU A 123     -12.727  13.982   4.237  1.00 11.64           H  
ATOM   1832 1HB  LEU A 123     -10.172  13.379   2.704  1.00 16.06           H  
ATOM   1833 2HB  LEU A 123     -10.226  13.693   4.439  1.00 16.06           H  
ATOM   1834  HG  LEU A 123     -11.579  11.314   3.076  1.00 16.06           H  
ATOM   1835 1HD1 LEU A 123      -9.713  10.000   4.009  1.00 16.06           H  
ATOM   1836 2HD1 LEU A 123      -9.130  11.237   2.870  1.00 16.06           H  
ATOM   1837 3HD1 LEU A 123      -8.970  11.496   4.625  1.00 16.06           H  
ATOM   1838 1HD2 LEU A 123     -11.774  10.442   5.371  1.00 16.06           H  
ATOM   1839 2HD2 LEU A 123     -11.053  11.938   6.010  1.00 16.06           H  
ATOM   1840 3HD2 LEU A 123     -12.641  11.976   5.217  1.00 16.06           H  
ATOM   1841  N   GLY A 124     -12.002  16.342   2.286  1.00  9.46           N  
ATOM   1842  CA  GLY A 124     -11.702  17.769   2.155  1.00  9.69           C  
ATOM   1843  C   GLY A 124     -10.685  18.194   1.078  1.00  9.49           C  
ATOM   1844  O   GLY A 124     -10.558  19.393   0.794  1.00  9.67           O  
ATOM   1845  H   GLY A 124     -12.525  15.902   1.527  1.00 11.35           H  
ATOM   1846 1HA  GLY A 124     -12.641  18.287   1.959  1.00 11.63           H  
ATOM   1847 2HA  GLY A 124     -11.358  18.136   3.119  1.00 11.63           H  
ATOM   1848  N   GLU A 125      -9.999  17.265   0.411  1.00  9.24           N  
ATOM   1849  CA  GLU A 125      -9.028  17.677  -0.602  1.00  9.17           C  
ATOM   1850  C   GLU A 125      -9.717  17.928  -1.942  1.00  8.38           C  
ATOM   1851  O   GLU A 125      -9.542  17.184  -2.913  1.00  7.88           O  
ATOM   1852  CB  GLU A 125      -7.949  16.626  -0.777  1.00 12.87           C  
ATOM   1853  CG  GLU A 125      -7.099  16.318   0.448  1.00 12.87           C  
ATOM   1854  CD  GLU A 125      -6.175  17.437   0.827  1.00 12.87           C  
ATOM   1855  OE1 GLU A 125      -6.011  18.341   0.039  1.00 12.87           O  
ATOM   1856  OE2 GLU A 125      -5.618  17.386   1.896  1.00 12.87           O  
ATOM   1857  H   GLU A 125     -10.110  16.267   0.602  1.00 11.09           H  
ATOM   1858  HA  GLU A 125      -8.556  18.607  -0.278  1.00 11.00           H  
ATOM   1859 1HB  GLU A 125      -8.392  15.730  -1.151  1.00 15.44           H  
ATOM   1860 2HB  GLU A 125      -7.265  16.993  -1.514  1.00 15.44           H  
ATOM   1861 1HG  GLU A 125      -7.760  16.103   1.288  1.00 15.44           H  
ATOM   1862 2HG  GLU A 125      -6.513  15.420   0.245  1.00 15.44           H  
ATOM   1863  N   GLU A 126     -10.466  19.017  -2.000  1.00  8.44           N  
ATOM   1864  CA  GLU A 126     -11.330  19.346  -3.134  1.00  7.90           C  
ATOM   1865  C   GLU A 126     -10.600  19.495  -4.465  1.00  7.57           C  
ATOM   1866  O   GLU A 126     -11.188  19.275  -5.524  1.00  7.81           O  
ATOM   1867  CB  GLU A 126     -12.112  20.629  -2.848  1.00 11.28           C  
ATOM   1868  CG  GLU A 126     -13.181  20.487  -1.765  1.00 11.28           C  
ATOM   1869  CD  GLU A 126     -13.928  21.769  -1.502  1.00 11.28           C  
ATOM   1870  OE1 GLU A 126     -13.545  22.779  -2.045  1.00 11.28           O  
ATOM   1871  OE2 GLU A 126     -14.885  21.737  -0.762  1.00 11.28           O  
ATOM   1872  H   GLU A 126     -10.500  19.563  -1.133  1.00 10.13           H  
ATOM   1873  HA  GLU A 126     -12.049  18.533  -3.244  1.00  9.48           H  
ATOM   1874 1HB  GLU A 126     -11.420  21.411  -2.537  1.00 13.54           H  
ATOM   1875 2HB  GLU A 126     -12.599  20.968  -3.761  1.00 13.54           H  
ATOM   1876 1HG  GLU A 126     -13.891  19.721  -2.074  1.00 13.54           H  
ATOM   1877 2HG  GLU A 126     -12.708  20.150  -0.842  1.00 13.54           H  
ATOM   1878  N   ILE A 127      -9.331  19.881  -4.426  1.00  7.13           N  
ATOM   1879  CA  ILE A 127      -8.571  20.079  -5.649  1.00  6.87           C  
ATOM   1880  C   ILE A 127      -7.426  19.083  -5.797  1.00  6.29           C  
ATOM   1881  O   ILE A 127      -6.461  19.371  -6.506  1.00  6.06           O  
ATOM   1882  CB  ILE A 127      -8.009  21.513  -5.728  1.00  9.72           C  
ATOM   1883  CG1 ILE A 127      -7.083  21.798  -4.507  1.00  9.72           C  
ATOM   1884  CG2 ILE A 127      -9.183  22.493  -5.803  1.00  9.72           C  
ATOM   1885  CD1 ILE A 127      -6.255  23.060  -4.633  1.00  9.72           C  
ATOM   1886  H   ILE A 127      -8.897  20.053  -3.529  1.00  8.56           H  
ATOM   1887  HA  ILE A 127      -9.242  19.939  -6.494  1.00  8.24           H  
ATOM   1888  HB  ILE A 127      -7.408  21.620  -6.615  1.00 11.66           H  
ATOM   1889 1HG1 ILE A 127      -7.694  21.884  -3.613  1.00 11.66           H  
ATOM   1890 2HG1 ILE A 127      -6.391  20.966  -4.379  1.00 11.66           H  
ATOM   1891 1HG2 ILE A 127      -8.824  23.511  -5.885  1.00 11.66           H  
ATOM   1892 2HG2 ILE A 127      -9.785  22.257  -6.680  1.00 11.66           H  
ATOM   1893 3HG2 ILE A 127      -9.800  22.400  -4.909  1.00 11.66           H  
ATOM   1894 1HD1 ILE A 127      -5.638  23.174  -3.743  1.00 11.66           H  
ATOM   1895 2HD1 ILE A 127      -5.612  22.980  -5.513  1.00 11.66           H  
ATOM   1896 3HD1 ILE A 127      -6.896  23.927  -4.732  1.00 11.66           H  
ATOM   1897  N   ARG A 128      -7.512  17.926  -5.142  1.00  6.28           N  
ATOM   1898  CA  ARG A 128      -6.421  16.953  -5.199  1.00  5.90           C  
ATOM   1899  C   ARG A 128      -6.160  16.501  -6.652  1.00  5.51           C  
ATOM   1900  O   ARG A 128      -5.005  16.370  -7.076  1.00  5.74           O  
ATOM   1901  CB  ARG A 128      -6.776  15.754  -4.344  1.00  8.42           C  
ATOM   1902  CG  ARG A 128      -5.656  14.824  -3.936  1.00  8.42           C  
ATOM   1903  CD  ARG A 128      -4.762  15.431  -2.927  1.00  8.42           C  
ATOM   1904  NE  ARG A 128      -3.839  14.462  -2.361  1.00  8.42           N  
ATOM   1905  CZ  ARG A 128      -2.952  14.733  -1.382  1.00  8.42           C  
ATOM   1906  NH1 ARG A 128      -2.870  15.950  -0.883  1.00  8.42           N  
ATOM   1907  NH2 ARG A 128      -2.163  13.777  -0.918  1.00  8.42           N  
ATOM   1908  H   ARG A 128      -8.335  17.734  -4.553  1.00  7.54           H  
ATOM   1909  HA  ARG A 128      -5.519  17.430  -4.814  1.00  7.08           H  
ATOM   1910 1HB  ARG A 128      -7.273  16.078  -3.469  1.00 10.10           H  
ATOM   1911 2HB  ARG A 128      -7.497  15.145  -4.891  1.00 10.10           H  
ATOM   1912 1HG  ARG A 128      -6.079  13.938  -3.508  1.00 10.10           H  
ATOM   1913 2HG  ARG A 128      -5.048  14.587  -4.789  1.00 10.10           H  
ATOM   1914 1HD  ARG A 128      -4.175  16.221  -3.390  1.00 10.10           H  
ATOM   1915 2HD  ARG A 128      -5.354  15.842  -2.120  1.00 10.10           H  
ATOM   1916  HE  ARG A 128      -3.877  13.511  -2.714  1.00 10.10           H  
ATOM   1917 1HH1 ARG A 128      -3.464  16.690  -1.238  1.00 10.10           H  
ATOM   1918 2HH1 ARG A 128      -2.212  16.156  -0.147  1.00 10.10           H  
ATOM   1919 1HH2 ARG A 128      -2.220  12.841  -1.298  1.00 10.10           H  
ATOM   1920 2HH2 ARG A 128      -1.500  13.979  -0.185  1.00 10.10           H  
ATOM   1921  N   LEU A 129      -7.242  16.281  -7.417  1.00  5.21           N  
ATOM   1922  CA  LEU A 129      -7.132  15.887  -8.820  1.00  5.19           C  
ATOM   1923  C   LEU A 129      -6.497  17.000  -9.625  1.00  4.87           C  
ATOM   1924  O   LEU A 129      -5.572  16.769 -10.398  1.00  4.85           O  
ATOM   1925  CB  LEU A 129      -8.506  15.561  -9.427  1.00  7.27           C  
ATOM   1926  CG  LEU A 129      -8.547  15.224 -10.984  1.00  7.27           C  
ATOM   1927  CD1 LEU A 129      -7.712  13.992 -11.326  1.00  7.27           C  
ATOM   1928  CD2 LEU A 129      -9.987  15.006 -11.397  1.00  7.27           C  
ATOM   1929  H   LEU A 129      -8.158  16.399  -7.002  1.00  6.25           H  
ATOM   1930  HA  LEU A 129      -6.495  15.010  -8.874  1.00  6.23           H  
ATOM   1931 1HB  LEU A 129      -8.915  14.703  -8.895  1.00  8.72           H  
ATOM   1932 2HB  LEU A 129      -9.170  16.407  -9.255  1.00  8.72           H  
ATOM   1933  HG  LEU A 129      -8.133  16.069 -11.539  1.00  8.72           H  
ATOM   1934 1HD1 LEU A 129      -7.761  13.811 -12.399  1.00  8.72           H  
ATOM   1935 2HD1 LEU A 129      -6.679  14.149 -11.038  1.00  8.72           H  
ATOM   1936 3HD1 LEU A 129      -8.114  13.148 -10.817  1.00  8.72           H  
ATOM   1937 1HD2 LEU A 129     -10.034  14.800 -12.468  1.00  8.72           H  
ATOM   1938 2HD2 LEU A 129     -10.404  14.158 -10.846  1.00  8.72           H  
ATOM   1939 3HD2 LEU A 129     -10.569  15.901 -11.175  1.00  8.72           H  
ATOM   1940  N   LYS A 130      -6.969  18.232  -9.432  1.00  4.93           N  
ATOM   1941  CA  LYS A 130      -6.439  19.365 -10.180  1.00  4.75           C  
ATOM   1942  C   LYS A 130      -4.920  19.455 -10.042  1.00  4.35           C  
ATOM   1943  O   LYS A 130      -4.218  19.620 -11.043  1.00  4.47           O  
ATOM   1944  CB  LYS A 130      -7.110  20.655  -9.700  1.00  6.72           C  
ATOM   1945  CG  LYS A 130      -6.686  21.927 -10.413  1.00  6.72           C  
ATOM   1946  CD  LYS A 130      -7.492  23.135  -9.905  1.00  6.72           C  
ATOM   1947  CE  LYS A 130      -7.057  24.431 -10.583  1.00  6.72           C  
ATOM   1948  NZ  LYS A 130      -7.864  25.602 -10.123  1.00  6.72           N  
ATOM   1949  H   LYS A 130      -7.720  18.376  -8.775  1.00  5.92           H  
ATOM   1950  HA  LYS A 130      -6.672  19.221 -11.235  1.00  5.70           H  
ATOM   1951 1HB  LYS A 130      -8.190  20.556  -9.785  1.00  8.06           H  
ATOM   1952 2HB  LYS A 130      -6.879  20.789  -8.654  1.00  8.06           H  
ATOM   1953 1HG  LYS A 130      -5.637  22.104 -10.205  1.00  8.06           H  
ATOM   1954 2HG  LYS A 130      -6.815  21.816 -11.490  1.00  8.06           H  
ATOM   1955 1HD  LYS A 130      -8.554  22.972 -10.096  1.00  8.06           H  
ATOM   1956 2HD  LYS A 130      -7.346  23.236  -8.829  1.00  8.06           H  
ATOM   1957 1HE  LYS A 130      -6.009  24.616 -10.355  1.00  8.06           H  
ATOM   1958 2HE  LYS A 130      -7.170  24.326 -11.663  1.00  8.06           H  
ATOM   1959 1HZ  LYS A 130      -7.545  26.439 -10.593  1.00  8.06           H  
ATOM   1960 2HZ  LYS A 130      -8.840  25.448 -10.341  1.00  8.06           H  
ATOM   1961 3HZ  LYS A 130      -7.758  25.718  -9.126  1.00  8.06           H  
ATOM   1962  N   VAL A 131      -4.415  19.281  -8.815  1.00  4.13           N  
ATOM   1963  CA  VAL A 131      -2.984  19.324  -8.544  1.00  4.01           C  
ATOM   1964  C   VAL A 131      -2.260  18.214  -9.332  1.00  4.53           C  
ATOM   1965  O   VAL A 131      -1.215  18.446  -9.973  1.00  4.64           O  
ATOM   1966  CB  VAL A 131      -2.780  19.189  -7.007  1.00  5.66           C  
ATOM   1967  CG1 VAL A 131      -1.331  18.994  -6.631  1.00  5.66           C  
ATOM   1968  CG2 VAL A 131      -3.313  20.463  -6.328  1.00  5.66           C  
ATOM   1969  H   VAL A 131      -5.075  19.159  -8.038  1.00  4.96           H  
ATOM   1970  HA  VAL A 131      -2.604  20.291  -8.866  1.00  4.81           H  
ATOM   1971  HB  VAL A 131      -3.339  18.321  -6.654  1.00  6.79           H  
ATOM   1972 1HG1 VAL A 131      -1.249  18.903  -5.549  1.00  6.79           H  
ATOM   1973 2HG1 VAL A 131      -0.957  18.095  -7.089  1.00  6.79           H  
ATOM   1974 3HG1 VAL A 131      -0.769  19.840  -6.952  1.00  6.79           H  
ATOM   1975 1HG2 VAL A 131      -3.205  20.376  -5.246  1.00  6.79           H  
ATOM   1976 2HG2 VAL A 131      -2.751  21.326  -6.678  1.00  6.79           H  
ATOM   1977 3HG2 VAL A 131      -4.360  20.604  -6.568  1.00  6.79           H  
ATOM   1978  N   PHE A 132      -2.816  17.004  -9.294  1.00  5.18           N  
ATOM   1979  CA  PHE A 132      -2.282  15.862 -10.028  1.00  5.91           C  
ATOM   1980  C   PHE A 132      -2.200  16.098 -11.534  1.00  5.96           C  
ATOM   1981  O   PHE A 132      -1.153  15.879 -12.153  1.00  6.01           O  
ATOM   1982  CB  PHE A 132      -3.125  14.647  -9.712  1.00  7.98           C  
ATOM   1983  CG  PHE A 132      -2.796  13.350 -10.395  1.00  7.98           C  
ATOM   1984  CD1 PHE A 132      -1.758  12.542  -9.938  1.00  7.98           C  
ATOM   1985  CD2 PHE A 132      -3.578  12.898 -11.446  1.00  7.98           C  
ATOM   1986  CE1 PHE A 132      -1.512  11.322 -10.525  1.00  7.98           C  
ATOM   1987  CE2 PHE A 132      -3.333  11.680 -12.028  1.00  7.98           C  
ATOM   1988  CZ  PHE A 132      -2.300  10.889 -11.569  1.00  7.98           C  
ATOM   1989  H   PHE A 132      -3.641  16.862  -8.692  1.00  6.22           H  
ATOM   1990  HA  PHE A 132      -1.292  15.676  -9.682  1.00  7.09           H  
ATOM   1991 1HB  PHE A 132      -3.074  14.489  -8.638  1.00  9.58           H  
ATOM   1992 2HB  PHE A 132      -4.156  14.870  -9.932  1.00  9.58           H  
ATOM   1993  HD1 PHE A 132      -1.144  12.874  -9.102  1.00  9.58           H  
ATOM   1994  HD2 PHE A 132      -4.403  13.517 -11.801  1.00  9.58           H  
ATOM   1995  HE1 PHE A 132      -0.700  10.694 -10.156  1.00  9.58           H  
ATOM   1996  HE2 PHE A 132      -3.953  11.336 -12.843  1.00  9.58           H  
ATOM   1997  HZ  PHE A 132      -2.109   9.922 -12.031  1.00  9.58           H  
ATOM   1998  N   VAL A 133      -3.305  16.552 -12.119  1.00  6.12           N  
ATOM   1999  CA  VAL A 133      -3.405  16.781 -13.556  1.00  6.37           C  
ATOM   2000  C   VAL A 133      -2.475  17.882 -14.051  1.00  6.62           C  
ATOM   2001  O   VAL A 133      -1.826  17.726 -15.086  1.00  7.01           O  
ATOM   2002  CB  VAL A 133      -4.865  17.111 -13.945  1.00  8.82           C  
ATOM   2003  CG1 VAL A 133      -4.961  17.548 -15.421  1.00  8.82           C  
ATOM   2004  CG2 VAL A 133      -5.729  15.875 -13.705  1.00  8.82           C  
ATOM   2005  H   VAL A 133      -4.118  16.727 -11.522  1.00  7.34           H  
ATOM   2006  HA  VAL A 133      -3.125  15.853 -14.056  1.00  7.64           H  
ATOM   2007  HB  VAL A 133      -5.222  17.935 -13.321  1.00 10.58           H  
ATOM   2008 1HG1 VAL A 133      -5.999  17.771 -15.663  1.00 10.58           H  
ATOM   2009 2HG1 VAL A 133      -4.360  18.439 -15.601  1.00 10.58           H  
ATOM   2010 3HG1 VAL A 133      -4.605  16.740 -16.063  1.00 10.58           H  
ATOM   2011 1HG2 VAL A 133      -6.766  16.097 -13.953  1.00 10.58           H  
ATOM   2012 2HG2 VAL A 133      -5.372  15.054 -14.325  1.00 10.58           H  
ATOM   2013 3HG2 VAL A 133      -5.659  15.595 -12.664  1.00 10.58           H  
ATOM   2014  N   LEU A 134      -2.448  19.012 -13.342  1.00  6.56           N  
ATOM   2015  CA  LEU A 134      -1.595  20.135 -13.711  1.00  6.87           C  
ATOM   2016  C   LEU A 134      -0.111  19.811 -13.578  1.00  7.35           C  
ATOM   2017  O   LEU A 134       0.710  20.320 -14.345  1.00  7.22           O  
ATOM   2018  CB  LEU A 134      -1.919  21.354 -12.842  1.00  9.50           C  
ATOM   2019  CG  LEU A 134      -3.302  22.030 -13.056  1.00  9.50           C  
ATOM   2020  CD1 LEU A 134      -3.490  23.072 -11.976  1.00  9.50           C  
ATOM   2021  CD2 LEU A 134      -3.389  22.680 -14.442  1.00  9.50           C  
ATOM   2022  H   LEU A 134      -3.044  19.090 -12.515  1.00  7.87           H  
ATOM   2023  HA  LEU A 134      -1.781  20.367 -14.754  1.00  8.24           H  
ATOM   2024 1HB  LEU A 134      -1.881  21.035 -11.799  1.00 11.40           H  
ATOM   2025 2HB  LEU A 134      -1.148  22.104 -12.998  1.00 11.40           H  
ATOM   2026  HG  LEU A 134      -4.092  21.285 -12.956  1.00 11.40           H  
ATOM   2027 1HD1 LEU A 134      -4.458  23.543 -12.100  1.00 11.40           H  
ATOM   2028 2HD1 LEU A 134      -3.438  22.592 -10.998  1.00 11.40           H  
ATOM   2029 3HD1 LEU A 134      -2.708  23.825 -12.052  1.00 11.40           H  
ATOM   2030 1HD2 LEU A 134      -4.365  23.153 -14.553  1.00 11.40           H  
ATOM   2031 2HD2 LEU A 134      -2.608  23.434 -14.544  1.00 11.40           H  
ATOM   2032 3HD2 LEU A 134      -3.273  21.935 -15.221  1.00 11.40           H  
ATOM   2033  N   GLY A 135       0.244  18.984 -12.589  1.00  8.04           N  
ATOM   2034  CA  GLY A 135       1.629  18.630 -12.339  1.00  8.69           C  
ATOM   2035  C   GLY A 135       2.095  19.132 -10.979  1.00  8.43           C  
ATOM   2036  O   GLY A 135       3.273  18.992 -10.623  1.00  8.82           O  
ATOM   2037  H   GLY A 135      -0.462  18.598 -11.959  1.00  9.65           H  
ATOM   2038 1HA  GLY A 135       1.729  17.543 -12.386  1.00 10.43           H  
ATOM   2039 2HA  GLY A 135       2.261  19.043 -13.124  1.00 10.43           H  
ATOM   2040  N   GLY A 136       1.172  19.714 -10.199  1.00  7.92           N  
ATOM   2041  CA  GLY A 136       1.462  20.207  -8.864  1.00  7.80           C  
ATOM   2042  C   GLY A 136       1.919  19.038  -8.010  1.00  7.57           C  
ATOM   2043  O   GLY A 136       2.808  19.162  -7.170  1.00  7.85           O  
ATOM   2044  H   GLY A 136       0.208  19.756 -10.515  1.00  9.50           H  
ATOM   2045 1HA  GLY A 136       2.239  20.971  -8.909  1.00  9.36           H  
ATOM   2046 2HA  GLY A 136       0.573  20.670  -8.448  1.00  9.36           H  
ATOM   2047  N   CYS A 137       1.403  17.845  -8.322  1.00  7.27           N  
ATOM   2048  CA  CYS A 137       1.785  16.636  -7.593  1.00  7.21           C  
ATOM   2049  C   CYS A 137       3.274  16.306  -7.705  1.00  6.98           C  
ATOM   2050  O   CYS A 137       3.743  15.391  -7.033  1.00  7.19           O  
ATOM   2051  CB  CYS A 137       1.014  15.419  -8.067  1.00 10.12           C  
ATOM   2052  SG  CYS A 137       1.401  14.913  -9.783  1.00 10.12           S  
ATOM   2053  H   CYS A 137       0.637  17.827  -9.002  1.00  8.72           H  
ATOM   2054  HA  CYS A 137       1.551  16.793  -6.539  1.00  8.65           H  
ATOM   2055 1HB  CYS A 137       1.260  14.581  -7.420  1.00 12.14           H  
ATOM   2056 2HB  CYS A 137      -0.039  15.595  -7.958  1.00 12.14           H  
ATOM   2057  HG  CYS A 137       0.735  15.888 -10.398  1.00 12.14           H  
ATOM   2058  N   ARG A 138       4.000  16.971  -8.607  1.00  6.71           N  
ATOM   2059  CA  ARG A 138       5.432  16.782  -8.690  1.00  6.70           C  
ATOM   2060  C   ARG A 138       6.136  18.091  -8.306  1.00  6.35           C  
ATOM   2061  O   ARG A 138       7.103  18.094  -7.542  1.00  6.45           O  
ATOM   2062  CB  ARG A 138       5.884  16.327 -10.057  1.00  9.39           C  
ATOM   2063  CG  ARG A 138       7.390  16.075 -10.128  1.00  9.39           C  
ATOM   2064  CD  ARG A 138       7.793  15.446 -11.383  1.00  9.39           C  
ATOM   2065  NE  ARG A 138       9.232  15.244 -11.432  1.00  9.39           N  
ATOM   2066  CZ  ARG A 138       9.899  14.595 -12.395  1.00  9.39           C  
ATOM   2067  NH1 ARG A 138       9.279  14.044 -13.426  1.00  9.39           N  
ATOM   2068  NH2 ARG A 138      11.193  14.529 -12.267  1.00  9.39           N  
ATOM   2069  H   ARG A 138       3.556  17.668  -9.199  1.00  8.05           H  
ATOM   2070  HA  ARG A 138       5.717  16.012  -7.992  1.00  8.04           H  
ATOM   2071 1HB  ARG A 138       5.363  15.411 -10.328  1.00 11.27           H  
ATOM   2072 2HB  ARG A 138       5.627  17.090 -10.798  1.00 11.27           H  
ATOM   2073 1HG  ARG A 138       7.925  17.024 -10.050  1.00 11.27           H  
ATOM   2074 2HG  ARG A 138       7.693  15.424  -9.305  1.00 11.27           H  
ATOM   2075 1HD  ARG A 138       7.304  14.478 -11.473  1.00 11.27           H  
ATOM   2076 2HD  ARG A 138       7.507  16.088 -12.215  1.00 11.27           H  
ATOM   2077  HE  ARG A 138       9.822  15.638 -10.673  1.00 11.27           H  
ATOM   2078 1HH1 ARG A 138       8.277  14.106 -13.509  1.00 11.27           H  
ATOM   2079 2HH1 ARG A 138       9.811  13.560 -14.136  1.00 11.27           H  
ATOM   2080 1HH2 ARG A 138      11.602  14.996 -11.439  1.00 11.27           H  
ATOM   2081 2HH2 ARG A 138      11.768  14.056 -12.945  1.00 11.27           H  
ATOM   2082  N   HIS A 139       5.608  19.224  -8.768  1.00  6.16           N  
ATOM   2083  CA  HIS A 139       6.264  20.510  -8.543  1.00  6.09           C  
ATOM   2084  C   HIS A 139       6.215  20.974  -7.089  1.00  6.37           C  
ATOM   2085  O   HIS A 139       7.101  21.699  -6.633  1.00  6.58           O  
ATOM   2086  CB  HIS A 139       5.639  21.594  -9.426  1.00  8.55           C  
ATOM   2087  CG  HIS A 139       5.940  21.446 -10.889  1.00  8.55           C  
ATOM   2088  ND1 HIS A 139       7.221  21.539 -11.402  1.00  8.55           N  
ATOM   2089  CD2 HIS A 139       5.127  21.233 -11.948  1.00  8.55           C  
ATOM   2090  CE1 HIS A 139       7.178  21.380 -12.713  1.00  8.55           C  
ATOM   2091  NE2 HIS A 139       5.920  21.194 -13.069  1.00  8.55           N  
ATOM   2092  H   HIS A 139       4.783  19.193  -9.367  1.00  7.39           H  
ATOM   2093  HA  HIS A 139       7.313  20.423  -8.821  1.00  7.31           H  
ATOM   2094 1HB  HIS A 139       4.558  21.568  -9.303  1.00 10.26           H  
ATOM   2095 2HB  HIS A 139       5.982  22.572  -9.099  1.00 10.26           H  
ATOM   2096  HD2 HIS A 139       4.046  21.118 -11.924  1.00 10.26           H  
ATOM   2097  HE1 HIS A 139       8.034  21.403 -13.387  1.00 10.26           H  
ATOM   2098  HE2 HIS A 139       5.586  21.049 -14.013  1.00 10.26           H  
ATOM   2099  N   LYS A 140       5.203  20.539  -6.340  1.00  6.52           N  
ATOM   2100  CA  LYS A 140       5.043  20.922  -4.944  1.00  6.94           C  
ATOM   2101  C   LYS A 140       5.762  19.968  -3.983  1.00  6.91           C  
ATOM   2102  O   LYS A 140       5.619  20.102  -2.764  1.00  7.15           O  
ATOM   2103  CB  LYS A 140       3.556  20.946  -4.580  1.00  9.54           C  
ATOM   2104  CG  LYS A 140       2.716  21.993  -5.315  1.00  9.54           C  
ATOM   2105  CD  LYS A 140       1.238  21.878  -4.909  1.00  9.54           C  
ATOM   2106  CE  LYS A 140       0.335  22.860  -5.662  1.00  9.54           C  
ATOM   2107  NZ  LYS A 140       0.591  24.284  -5.276  1.00  9.54           N  
ATOM   2108  H   LYS A 140       4.466  19.959  -6.748  1.00  7.82           H  
ATOM   2109  HA  LYS A 140       5.466  21.916  -4.809  1.00  8.33           H  
ATOM   2110 1HB  LYS A 140       3.124  19.965  -4.778  1.00 11.45           H  
ATOM   2111 2HB  LYS A 140       3.452  21.133  -3.512  1.00 11.45           H  
ATOM   2112 1HG  LYS A 140       3.095  22.983  -5.072  1.00 11.45           H  
ATOM   2113 2HG  LYS A 140       2.811  21.837  -6.389  1.00 11.45           H  
ATOM   2114 1HD  LYS A 140       0.895  20.861  -5.117  1.00 11.45           H  
ATOM   2115 2HD  LYS A 140       1.142  22.059  -3.839  1.00 11.45           H  
ATOM   2116 1HE  LYS A 140       0.506  22.747  -6.731  1.00 11.45           H  
ATOM   2117 2HE  LYS A 140      -0.705  22.617  -5.444  1.00 11.45           H  
ATOM   2118 1HZ  LYS A 140      -0.031  24.890  -5.796  1.00 11.45           H  
ATOM   2119 2HZ  LYS A 140       0.420  24.401  -4.286  1.00 11.45           H  
ATOM   2120 3HZ  LYS A 140       1.545  24.533  -5.482  1.00 11.45           H  
ATOM   2121  N   LEU A 141       6.484  18.980  -4.510  1.00  6.83           N  
ATOM   2122  CA  LEU A 141       7.147  18.001  -3.668  1.00  6.91           C  
ATOM   2123  C   LEU A 141       8.497  18.463  -3.178  1.00  6.63           C  
ATOM   2124  O   LEU A 141       9.208  19.194  -3.866  1.00  6.44           O  
ATOM   2125  CB  LEU A 141       7.383  16.711  -4.435  1.00  9.65           C  
ATOM   2126  CG  LEU A 141       6.181  15.986  -4.996  1.00  9.65           C  
ATOM   2127  CD1 LEU A 141       6.724  14.767  -5.766  1.00  9.65           C  
ATOM   2128  CD2 LEU A 141       5.169  15.619  -3.904  1.00  9.65           C  
ATOM   2129  H   LEU A 141       6.597  18.905  -5.525  1.00  8.20           H  
ATOM   2130  HA  LEU A 141       6.527  17.815  -2.795  1.00  8.29           H  
ATOM   2131 1HB  LEU A 141       8.026  16.949  -5.286  1.00 11.58           H  
ATOM   2132 2HB  LEU A 141       7.923  16.030  -3.807  1.00 11.58           H  
ATOM   2133  HG  LEU A 141       5.675  16.626  -5.702  1.00 11.58           H  
ATOM   2134 1HD1 LEU A 141       5.901  14.226  -6.231  1.00 11.58           H  
ATOM   2135 2HD1 LEU A 141       7.400  15.135  -6.530  1.00 11.58           H  
ATOM   2136 3HD1 LEU A 141       7.263  14.101  -5.116  1.00 11.58           H  
ATOM   2137 1HD2 LEU A 141       4.327  15.102  -4.374  1.00 11.58           H  
ATOM   2138 2HD2 LEU A 141       5.614  14.977  -3.170  1.00 11.58           H  
ATOM   2139 3HD2 LEU A 141       4.803  16.519  -3.420  1.00 11.58           H  
ATOM   2140  N   VAL A 142       8.910  17.949  -2.018  1.00  6.77           N  
ATOM   2141  CA  VAL A 142      10.248  18.245  -1.527  1.00  6.76           C  
ATOM   2142  C   VAL A 142      11.314  17.728  -2.493  1.00  7.14           C  
ATOM   2143  O   VAL A 142      12.375  18.336  -2.629  1.00  7.35           O  
ATOM   2144  CB  VAL A 142      10.467  17.661  -0.101  1.00  9.47           C  
ATOM   2145  CG1 VAL A 142      10.551  16.106  -0.102  1.00  9.47           C  
ATOM   2146  CG2 VAL A 142      11.749  18.236   0.474  1.00  9.47           C  
ATOM   2147  H   VAL A 142       8.269  17.394  -1.468  1.00  8.12           H  
ATOM   2148  HA  VAL A 142      10.348  19.332  -1.463  1.00  8.11           H  
ATOM   2149  HB  VAL A 142       9.620  17.943   0.522  1.00 11.36           H  
ATOM   2150 1HG1 VAL A 142      10.685  15.748   0.919  1.00 11.36           H  
ATOM   2151 2HG1 VAL A 142       9.635  15.696  -0.506  1.00 11.36           H  
ATOM   2152 3HG1 VAL A 142      11.390  15.771  -0.687  1.00 11.36           H  
ATOM   2153 1HG2 VAL A 142      11.901  17.858   1.480  1.00 11.36           H  
ATOM   2154 2HG2 VAL A 142      12.582  17.948  -0.151  1.00 11.36           H  
ATOM   2155 3HG2 VAL A 142      11.678  19.324   0.500  1.00 11.36           H  
ATOM   2156  N   CYS A 143      11.045  16.592  -3.141  1.00  7.38           N  
ATOM   2157  CA  CYS A 143      11.980  16.032  -4.088  1.00  7.88           C  
ATOM   2158  C   CYS A 143      11.262  15.055  -5.022  1.00  8.29           C  
ATOM   2159  O   CYS A 143      10.129  14.658  -4.763  1.00  8.46           O  
ATOM   2160  CB  CYS A 143      13.093  15.320  -3.363  1.00 10.83           C  
ATOM   2161  SG  CYS A 143      12.554  13.808  -2.523  1.00 10.83           S  
ATOM   2162  H   CYS A 143      10.171  16.118  -2.976  1.00  8.86           H  
ATOM   2163  HA  CYS A 143      12.402  16.841  -4.676  1.00  9.46           H  
ATOM   2164 1HB  CYS A 143      13.887  15.114  -4.044  1.00 13.00           H  
ATOM   2165 2HB  CYS A 143      13.513  15.984  -2.607  1.00 13.00           H  
ATOM   2166  HG  CYS A 143      12.288  13.108  -3.649  1.00 13.00           H  
ATOM   2167  N   SER A 144      11.962  14.594  -6.056  1.00  8.60           N  
ATOM   2168  CA  SER A 144      11.431  13.659  -7.039  1.00  9.11           C  
ATOM   2169  C   SER A 144      10.904  12.373  -6.445  1.00  9.18           C  
ATOM   2170  O   SER A 144      11.542  11.798  -5.561  1.00  8.88           O  
ATOM   2171  CB  SER A 144      12.513  13.203  -8.004  1.00 12.55           C  
ATOM   2172  OG  SER A 144      12.006  12.250  -8.934  1.00 12.55           O  
ATOM   2173  H   SER A 144      12.893  14.962  -6.231  1.00 10.32           H  
ATOM   2174  HA  SER A 144      10.669  14.199  -7.587  1.00 10.93           H  
ATOM   2175 1HB  SER A 144      12.900  14.055  -8.537  1.00 15.06           H  
ATOM   2176 2HB  SER A 144      13.338  12.767  -7.445  1.00 15.06           H  
ATOM   2177  HG  SER A 144      11.790  11.399  -8.444  1.00 15.06           H  
ATOM   2178  N   PRO A 145       9.772  11.861  -6.944  1.00  9.71           N  
ATOM   2179  CA  PRO A 145       9.182  10.601  -6.594  1.00  9.98           C  
ATOM   2180  C   PRO A 145      10.005   9.541  -7.295  1.00 10.07           C  
ATOM   2181  O   PRO A 145      10.929   9.871  -8.060  1.00 10.26           O  
ATOM   2182  CB  PRO A 145       7.756  10.723  -7.130  1.00 14.97           C  
ATOM   2183  CG  PRO A 145       7.898  11.599  -8.346  1.00 14.97           C  
ATOM   2184  CD  PRO A 145       8.991  12.593  -7.985  1.00 14.97           C  
ATOM   2185  HA  PRO A 145       9.200  10.449  -5.505  1.00 11.98           H  
ATOM   2186 1HB  PRO A 145       7.356   9.714  -7.360  1.00 17.96           H  
ATOM   2187 2HB  PRO A 145       7.101  11.153  -6.360  1.00 17.96           H  
ATOM   2188 1HG  PRO A 145       8.164  10.980  -9.222  1.00 17.96           H  
ATOM   2189 2HG  PRO A 145       6.937  12.086  -8.581  1.00 17.96           H  
ATOM   2190 1HD  PRO A 145       9.585  12.777  -8.891  1.00 17.96           H  
ATOM   2191 2HD  PRO A 145       8.553  13.500  -7.578  1.00 17.96           H  
ATOM   2192  N   ALA A 146       9.712   8.291  -7.002  1.00 10.09           N  
ATOM   2193  CA  ALA A 146      10.366   7.167  -7.626  1.00 10.33           C  
ATOM   2194  C   ALA A 146      10.032   7.103  -9.110  1.00 10.80           C  
ATOM   2195  O   ALA A 146       8.913   7.438  -9.506  1.00 10.91           O  
ATOM   2196  CB  ALA A 146       9.902   5.866  -6.981  1.00 14.37           C  
ATOM   2197  H   ALA A 146       8.950   8.108  -6.346  1.00 12.11           H  
ATOM   2198  HA  ALA A 146      11.431   7.305  -7.488  1.00 12.40           H  
ATOM   2199 1HB  ALA A 146      10.401   5.024  -7.434  1.00 17.24           H  
ATOM   2200 2HB  ALA A 146      10.112   5.877  -5.932  1.00 17.24           H  
ATOM   2201 3HB  ALA A 146       8.827   5.765  -7.117  1.00 17.24           H  
ATOM   2202  N   PRO A 147      10.939   6.603  -9.963  1.00 11.23           N  
ATOM   2203  CA  PRO A 147      10.709   6.333 -11.363  1.00 11.85           C  
ATOM   2204  C   PRO A 147       9.954   5.016 -11.431  1.00 12.00           C  
ATOM   2205  O   PRO A 147      10.504   3.988 -11.822  1.00 11.84           O  
ATOM   2206  CB  PRO A 147      12.128   6.236 -11.922  1.00 17.78           C  
ATOM   2207  CG  PRO A 147      12.933   5.681 -10.770  1.00 17.78           C  
ATOM   2208  CD  PRO A 147      12.312   6.311  -9.528  1.00 17.78           C  
ATOM   2209  HA  PRO A 147      10.134   7.154 -11.817  1.00 14.22           H  
ATOM   2210 1HB  PRO A 147      12.142   5.584 -12.811  1.00 21.34           H  
ATOM   2211 2HB  PRO A 147      12.475   7.229 -12.248  1.00 21.34           H  
ATOM   2212 1HG  PRO A 147      12.872   4.579 -10.761  1.00 21.34           H  
ATOM   2213 2HG  PRO A 147      13.997   5.938 -10.889  1.00 21.34           H  
ATOM   2214 1HD  PRO A 147      12.318   5.580  -8.744  1.00 21.34           H  
ATOM   2215 2HD  PRO A 147      12.846   7.233  -9.262  1.00 21.34           H  
ATOM   2216  N   CYS A 148       8.726   5.043 -10.937  1.00 12.45           N  
ATOM   2217  CA  CYS A 148       7.898   3.865 -10.801  1.00 12.76           C  
ATOM   2218  C   CYS A 148       6.426   4.157 -11.030  1.00 13.04           C  
ATOM   2219  O   CYS A 148       5.971   5.293 -10.925  1.00 13.36           O  
ATOM   2220  CB  CYS A 148       8.066   3.296  -9.396  1.00 17.74           C  
ATOM   2221  SG  CYS A 148       9.712   2.654  -9.045  1.00 17.74           S  
ATOM   2222  H   CYS A 148       8.368   5.952 -10.627  1.00 14.94           H  
ATOM   2223  HA  CYS A 148       8.223   3.123 -11.531  1.00 15.31           H  
ATOM   2224 1HB  CYS A 148       7.867   4.093  -8.681  1.00 21.29           H  
ATOM   2225 2HB  CYS A 148       7.347   2.530  -9.226  1.00 21.29           H  
ATOM   2226  HG  CYS A 148      10.309   3.332 -10.061  1.00 21.29           H  
ATOM   2227  N   ASN A 149       5.684   3.094 -11.280  1.00 13.05           N  
ATOM   2228  CA  ASN A 149       4.248   3.098 -11.489  1.00 13.43           C  
ATOM   2229  C   ASN A 149       3.505   2.176 -10.532  1.00 13.52           C  
ATOM   2230  O   ASN A 149       2.495   1.586 -10.912  1.00 13.53           O  
ATOM   2231  CB  ASN A 149       3.983   2.713 -12.923  1.00 18.65           C  
ATOM   2232  CG  ASN A 149       4.559   1.357 -13.217  1.00 18.65           C  
ATOM   2233  OD1 ASN A 149       5.502   0.939 -12.521  1.00 18.65           O  
ATOM   2234  ND2 ASN A 149       4.050   0.683 -14.214  1.00 18.65           N  
ATOM   2235  H   ASN A 149       6.150   2.190 -11.379  1.00 15.66           H  
ATOM   2236  HA  ASN A 149       3.879   4.110 -11.319  1.00 16.12           H  
ATOM   2237 1HB  ASN A 149       2.908   2.698 -13.114  1.00 22.38           H  
ATOM   2238 2HB  ASN A 149       4.432   3.447 -13.591  1.00 22.38           H  
ATOM   2239 1HD2 ASN A 149       4.415  -0.218 -14.446  1.00 22.38           H  
ATOM   2240 2HD2 ASN A 149       3.291   1.069 -14.743  1.00 22.38           H  
ATOM   2241  N   PHE A 150       3.995   2.043  -9.300  1.00 13.69           N  
ATOM   2242  CA  PHE A 150       3.367   1.100  -8.383  1.00 13.88           C  
ATOM   2243  C   PHE A 150       2.677   1.675  -7.137  1.00 13.96           C  
ATOM   2244  O   PHE A 150       1.681   1.107  -6.670  1.00 14.14           O  
ATOM   2245  CB  PHE A 150       4.456   0.182  -7.864  1.00 19.36           C  
ATOM   2246  CG  PHE A 150       5.254  -0.501  -8.918  1.00 19.36           C  
ATOM   2247  CD1 PHE A 150       6.581  -0.171  -9.041  1.00 19.36           C  
ATOM   2248  CD2 PHE A 150       4.726  -1.428  -9.786  1.00 19.36           C  
ATOM   2249  CE1 PHE A 150       7.377  -0.750  -9.983  1.00 19.36           C  
ATOM   2250  CE2 PHE A 150       5.529  -2.018 -10.731  1.00 19.36           C  
ATOM   2251  CZ  PHE A 150       6.854  -1.680 -10.827  1.00 19.36           C  
ATOM   2252  H   PHE A 150       4.816   2.568  -9.046  1.00 16.43           H  
ATOM   2253  HA  PHE A 150       2.629   0.525  -8.942  1.00 16.66           H  
ATOM   2254 1HB  PHE A 150       5.134   0.762  -7.262  1.00 23.23           H  
ATOM   2255 2HB  PHE A 150       4.042  -0.568  -7.219  1.00 23.23           H  
ATOM   2256  HD1 PHE A 150       7.004   0.554  -8.361  1.00 23.23           H  
ATOM   2257  HD2 PHE A 150       3.672  -1.693  -9.724  1.00 23.23           H  
ATOM   2258  HE1 PHE A 150       8.431  -0.474 -10.054  1.00 23.23           H  
ATOM   2259  HE2 PHE A 150       5.133  -2.751 -11.407  1.00 23.23           H  
ATOM   2260  HZ  PHE A 150       7.485  -2.152 -11.580  1.00 23.23           H  
ATOM   2261  N   PHE A 151       3.184   2.786  -6.599  1.00 13.95           N  
ATOM   2262  CA  PHE A 151       2.717   3.282  -5.305  1.00 14.17           C  
ATOM   2263  C   PHE A 151       1.796   4.496  -5.436  1.00 14.72           C  
ATOM   2264  O   PHE A 151       2.101   5.406  -6.196  1.00 14.86           O  
ATOM   2265  CB  PHE A 151       3.939   3.748  -4.477  1.00 19.75           C  
ATOM   2266  CG  PHE A 151       4.935   2.672  -4.081  1.00 19.75           C  
ATOM   2267  CD1 PHE A 151       5.940   2.294  -4.959  1.00 19.75           C  
ATOM   2268  CD2 PHE A 151       4.901   2.067  -2.839  1.00 19.75           C  
ATOM   2269  CE1 PHE A 151       6.852   1.333  -4.618  1.00 19.75           C  
ATOM   2270  CE2 PHE A 151       5.836   1.097  -2.498  1.00 19.75           C  
ATOM   2271  CZ  PHE A 151       6.797   0.733  -3.391  1.00 19.75           C  
ATOM   2272  H   PHE A 151       3.938   3.268  -7.061  1.00 16.74           H  
ATOM   2273  HA  PHE A 151       2.218   2.464  -4.801  1.00 17.00           H  
ATOM   2274 1HB  PHE A 151       4.484   4.519  -5.037  1.00 23.70           H  
ATOM   2275 2HB  PHE A 151       3.591   4.228  -3.562  1.00 23.70           H  
ATOM   2276  HD1 PHE A 151       6.001   2.770  -5.934  1.00 23.70           H  
ATOM   2277  HD2 PHE A 151       4.132   2.357  -2.114  1.00 23.70           H  
ATOM   2278  HE1 PHE A 151       7.628   1.050  -5.321  1.00 23.70           H  
ATOM   2279  HE2 PHE A 151       5.802   0.627  -1.509  1.00 23.70           H  
ATOM   2280  HZ  PHE A 151       7.525  -0.025  -3.123  1.00 23.70           H  
ATOM   2281  N   PRO A 152       0.741   4.642  -4.605  1.00 15.15           N  
ATOM   2282  CA  PRO A 152      -0.152   5.807  -4.536  1.00 15.77           C  
ATOM   2283  C   PRO A 152       0.494   6.869  -3.652  1.00 16.08           C  
ATOM   2284  O   PRO A 152      -0.099   7.343  -2.683  1.00 15.93           O  
ATOM   2285  CB  PRO A 152      -1.368   5.204  -3.854  1.00 23.65           C  
ATOM   2286  CG  PRO A 152      -0.785   4.190  -2.896  1.00 23.65           C  
ATOM   2287  CD  PRO A 152       0.405   3.584  -3.633  1.00 23.65           C  
ATOM   2288  HA  PRO A 152      -0.374   6.196  -5.537  1.00 18.92           H  
ATOM   2289 1HB  PRO A 152      -1.968   5.985  -3.364  1.00 28.38           H  
ATOM   2290 2HB  PRO A 152      -1.984   4.719  -4.598  1.00 28.38           H  
ATOM   2291 1HG  PRO A 152      -0.486   4.689  -1.955  1.00 28.38           H  
ATOM   2292 2HG  PRO A 152      -1.548   3.447  -2.625  1.00 28.38           H  
ATOM   2293 1HD  PRO A 152       1.234   3.417  -2.917  1.00 28.38           H  
ATOM   2294 2HD  PRO A 152       0.100   2.666  -4.133  1.00 28.38           H  
ATOM   2295  N   SER A 153       1.760   7.107  -3.931  1.00 16.61           N  
ATOM   2296  CA  SER A 153       2.663   7.939  -3.159  1.00 17.05           C  
ATOM   2297  C   SER A 153       3.985   8.057  -3.874  1.00 17.17           C  
ATOM   2298  O   SER A 153       4.118   7.627  -5.019  1.00 17.18           O  
ATOM   2299  CB  SER A 153       2.878   7.420  -1.759  1.00 23.70           C  
ATOM   2300  OG  SER A 153       3.741   8.295  -1.043  1.00 23.70           O  
ATOM   2301  H   SER A 153       2.111   6.712  -4.805  1.00 19.93           H  
ATOM   2302  HA  SER A 153       2.233   8.938  -3.083  1.00 20.46           H  
ATOM   2303 1HB  SER A 153       1.927   7.369  -1.238  1.00 28.44           H  
ATOM   2304 2HB  SER A 153       3.263   6.425  -1.790  1.00 28.44           H  
ATOM   2305  HG  SER A 153       3.941   7.863  -0.177  1.00 28.44           H  
ATOM   2306  N   ALA A 154       4.931   8.697  -3.203  1.00 17.38           N  
ATOM   2307  CA  ALA A 154       6.310   8.820  -3.657  1.00 17.65           C  
ATOM   2308  C   ALA A 154       6.730   7.628  -4.509  1.00 18.07           C  
ATOM   2309  O   ALA A 154       7.471   7.803  -5.465  1.00 18.69           O  
ATOM   2310  OXT ALA A 154       6.687   6.509  -4.015  1.00 26.48           O  
ATOM   2311  CB  ALA A 154       7.230   8.916  -2.465  1.00 23.66           C  
ATOM   2312  H   ALA A 154       4.671   9.042  -2.283  1.00 20.86           H  
ATOM   2313  HA  ALA A 154       6.391   9.723  -4.262  1.00 21.18           H  
ATOM   2314 1HB  ALA A 154       8.246   9.019  -2.800  1.00 28.39           H  
ATOM   2315 2HB  ALA A 154       6.951   9.761  -1.863  1.00 28.39           H  
ATOM   2316 3HB  ALA A 154       7.143   8.023  -1.882  1.00 28.39           H  
TER    2317
ENDMDL

